NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
633261 6ijq 36133 cing 4-filtered-FRED STAR entry full 2329


data_FRED_restraints_with_modified_coordinates_PDB_code_6ijq

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




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

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

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

save_


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

save_


save_assembly_6ijq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6ijq
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        21297.04

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

       1 . 1 $Tumor_protein_p73                         A . 1 1 
       2 . 2 $Bcl_2_like_protein_1_Bcl_2_like_protein_1 B . 1 1 
    stop_

save_


save_Tumor_protein_p73
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tumor protein p73"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DGGTTFEHLWSSLEPD
    _Entity.Number_of_monomers           16

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

        1 ASP . 1 1 
        2 GLY . 1 1 
        3 GLY . 1 1 
        4 THR . 1 1 
        5 THR . 1 1 
        6 PHE . 1 1 
        7 GLU . 1 1 
        8 HIS . 1 1 
        9 LEU . 1 1 
       10 TRP . 1 1 
       11 SER . 1 1 
       12 SER . 1 1 
       13 LEU . 1 1 
       14 GLU . 1 1 
       15 PRO . 1 1 
       16 ASP . 1 1 
    stop_

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

       ASP  1  1 1 1 
       GLY  2  2 1 1 
       GLY  3  3 1 1 
       THR  4  4 1 1 
       THR  5  5 1 1 
       PHE  6  6 1 1 
       GLU  7  7 1 1 
       HIS  8  8 1 1 
       LEU  9  9 1 1 
       TRP 10 10 1 1 
       SER 11 11 1 1 
       SER 12 12 1 1 
       LEU 13 13 1 1 
       GLU 14 14 1 1 
       PRO 15 15 1 1 
       ASP 16 16 1 1 
    stop_

save_


save_Bcl_2_like_protein_1_Bcl_2_like_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Bcl 2 like protein 1 Bcl 2 like protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSMAMSQSNRELVVDFLSYKLSQKGYSWSQFSDVEENRTEAPEGTESEAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEPWIQENGGWDTFVELYGNNAAAESRKGQERLEHHHHHH
    _Entity.Number_of_monomers           181

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

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

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

       MET   1   1 1 2 
       SER   2   2 1 2 
       MET   3   3 1 2 
       ALA   4   4 1 2 
       MET   5   5 1 2 
       SER   6   6 1 2 
       GLN   7   7 1 2 
       SER   8   8 1 2 
       ASN   9   9 1 2 
       ARG  10  10 1 2 
       GLU  11  11 1 2 
       LEU  12  12 1 2 
       VAL  13  13 1 2 
       VAL  14  14 1 2 
       ASP  15  15 1 2 
       PHE  16  16 1 2 
       LEU  17  17 1 2 
       SER  18  18 1 2 
       TYR  19  19 1 2 
       LYS  20  20 1 2 
       LEU  21  21 1 2 
       SER  22  22 1 2 
       GLN  23  23 1 2 
       LYS  24  24 1 2 
       GLY  25  25 1 2 
       TYR  26  26 1 2 
       SER  27  27 1 2 
       TRP  28  28 1 2 
       SER  29  29 1 2 
       GLN  30  30 1 2 
       PHE  31  31 1 2 
       SER  32  32 1 2 
       ASP  33  33 1 2 
       VAL  34  34 1 2 
       GLU  35  35 1 2 
       GLU  36  36 1 2 
       ASN  37  37 1 2 
       ARG  38  38 1 2 
       THR  39  39 1 2 
       GLU  40  40 1 2 
       ALA  41  41 1 2 
       PRO  42  42 1 2 
       GLU  43  43 1 2 
       GLY  44  44 1 2 
       THR  45  45 1 2 
       GLU  46  46 1 2 
       SER  47  47 1 2 
       GLU  48  48 1 2 
       ALA  49  49 1 2 
       VAL  50  50 1 2 
       LYS  51  51 1 2 
       GLN  52  52 1 2 
       ALA  53  53 1 2 
       LEU  54  54 1 2 
       ARG  55  55 1 2 
       GLU  56  56 1 2 
       ALA  57  57 1 2 
       GLY  58  58 1 2 
       ASP  59  59 1 2 
       GLU  60  60 1 2 
       PHE  61  61 1 2 
       GLU  62  62 1 2 
       LEU  63  63 1 2 
       ARG  64  64 1 2 
       TYR  65  65 1 2 
       ARG  66  66 1 2 
       ARG  67  67 1 2 
       ALA  68  68 1 2 
       PHE  69  69 1 2 
       SER  70  70 1 2 
       ASP  71  71 1 2 
       LEU  72  72 1 2 
       THR  73  73 1 2 
       SER  74  74 1 2 
       GLN  75  75 1 2 
       LEU  76  76 1 2 
       HIS  77  77 1 2 
       ILE  78  78 1 2 
       THR  79  79 1 2 
       PRO  80  80 1 2 
       GLY  81  81 1 2 
       THR  82  82 1 2 
       ALA  83  83 1 2 
       TYR  84  84 1 2 
       GLN  85  85 1 2 
       SER  86  86 1 2 
       PHE  87  87 1 2 
       GLU  88  88 1 2 
       GLN  89  89 1 2 
       VAL  90  90 1 2 
       VAL  91  91 1 2 
       ASN  92  92 1 2 
       GLU  93  93 1 2 
       LEU  94  94 1 2 
       PHE  95  95 1 2 
       ARG  96  96 1 2 
       ASP  97  97 1 2 
       GLY  98  98 1 2 
       VAL  99  99 1 2 
       ASN 100 100 1 2 
       TRP 101 101 1 2 
       GLY 102 102 1 2 
       ARG 103 103 1 2 
       ILE 104 104 1 2 
       VAL 105 105 1 2 
       ALA 106 106 1 2 
       PHE 107 107 1 2 
       PHE 108 108 1 2 
       SER 109 109 1 2 
       PHE 110 110 1 2 
       GLY 111 111 1 2 
       GLY 112 112 1 2 
       ALA 113 113 1 2 
       LEU 114 114 1 2 
       CYS 115 115 1 2 
       VAL 116 116 1 2 
       GLU 117 117 1 2 
       SER 118 118 1 2 
       VAL 119 119 1 2 
       ASP 120 120 1 2 
       LYS 121 121 1 2 
       GLU 122 122 1 2 
       MET 123 123 1 2 
       GLN 124 124 1 2 
       VAL 125 125 1 2 
       LEU 126 126 1 2 
       VAL 127 127 1 2 
       SER 128 128 1 2 
       ARG 129 129 1 2 
       ILE 130 130 1 2 
       ALA 131 131 1 2 
       ALA 132 132 1 2 
       TRP 133 133 1 2 
       MET 134 134 1 2 
       ALA 135 135 1 2 
       THR 136 136 1 2 
       TYR 137 137 1 2 
       LEU 138 138 1 2 
       ASN 139 139 1 2 
       ASP 140 140 1 2 
       HIS 141 141 1 2 
       LEU 142 142 1 2 
       GLU 143 143 1 2 
       PRO 144 144 1 2 
       TRP 145 145 1 2 
       ILE 146 146 1 2 
       GLN 147 147 1 2 
       GLU 148 148 1 2 
       ASN 149 149 1 2 
       GLY 150 150 1 2 
       GLY 151 151 1 2 
       TRP 152 152 1 2 
       ASP 153 153 1 2 
       THR 154 154 1 2 
       PHE 155 155 1 2 
       VAL 156 156 1 2 
       GLU 157 157 1 2 
       LEU 158 158 1 2 
       TYR 159 159 1 2 
       GLY 160 160 1 2 
       ASN 161 161 1 2 
       ASN 162 162 1 2 
       ALA 163 163 1 2 
       ALA 164 164 1 2 
       ALA 165 165 1 2 
       GLU 166 166 1 2 
       SER 167 167 1 2 
       ARG 168 168 1 2 
       LYS 169 169 1 2 
       GLY 170 170 1 2 
       GLN 171 171 1 2 
       GLU 172 172 1 2 
       ARG 173 173 1 2 
       LEU 174 174 1 2 
       GLU 175 175 1 2 
       HIS 176 176 1 2 
       HIS 177 177 1 2 
       HIS 178 178 1 2 
       HIS 179 179 1 2 
       HIS 180 180 1 2 
       HIS 181 181 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
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       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
    stop_

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

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

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

          1 1 . . . . . 2.5 1.8 2.7 1 1 
          2 1 . . . . . 4.0 1.8 5.0 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 3.0 1.8 3.3 1 1 
          5 1 . . . . . 3.0 1.8 3.3 1 1 
          6 1 . . . . . 4.0 1.8 5.0 1 1 
          7 1 . . . . . 4.0 1.8 5.0 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 3.0 1.8 3.3 1 1 
         10 1 . . . . . 3.0 1.8 3.3 1 1 
         11 1 . . . . . 3.0 1.8 3.3 1 1 
         12 1 . . . . . 3.0 1.8 3.3 1 1 
         13 1 . . . . . 4.0 1.8 6.0 1 1 
         14 1 . . . . . 4.0 1.8 6.0 1 1 
         15 1 . . . . . 3.0 1.8 3.3 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 3.0 1.8 3.3 1 1 
         20 1 . . . . . 4.0 1.8 6.0 1 1 
         21 1 . . . . . 4.0 1.8 6.0 1 1 
         22 1 . . . . . 4.0 1.8 6.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 4.0 1.8 5.0 1 1 
         25 1 . . . . . 4.0 1.8 6.0 1 1 
         26 1 . . . . . 4.0 1.8 6.0 1 1 
         27 1 . . . . . 4.0 1.8 5.0 1 1 
         28 1 . . . . . 4.0 1.8 6.0 1 1 
         29 1 . . . . . 4.0 1.8 6.0 1 1 
         30 1 . . . . . 4.0 1.8 6.0 1 1 
         31 1 . . . . . 4.0 1.8 6.0 1 1 
         32 1 . . . . . 4.0 1.8 6.0 1 1 
         33 1 . . . . . 4.0 1.8 6.0 1 1 
         34 1 . . . . . 4.0 1.8 6.0 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 4.0 1.8 5.0 1 1 
         37 1 . . . . . 4.0 1.8 5.0 1 1 
         38 1 . . . . . 3.0 1.8 3.3 1 1 
         39 1 . . . . . 4.0 1.8 6.0 1 1 
         40 1 . . . . . 3.0 1.8 3.3 1 1 
         41 1 . . . . . 4.0 1.8 5.0 1 1 
         42 1 . . . . . 4.0 1.8 5.0 1 1 
         43 1 . . . . . 4.0 1.8 6.0 1 1 
         44 1 . . . . . 4.0 1.8 6.0 1 1 
         45 1 . . . . . 4.0 1.8 5.0 1 1 
         46 1 . . . . . 4.0 1.8 5.0 1 1 
         47 1 . . . . . 4.0 1.8 6.0 1 1 
         48 1 . . . . . 4.0 1.8 6.0 1 1 
         49 1 . . . . . 4.0 1.8 6.0 1 1 
         50 1 . . . . . 4.0 1.8 6.0 1 1 
         51 1 . . . . . 4.0 1.8 6.0 1 1 
         52 1 . . . . . 3.0 1.8 3.3 1 1 
         53 1 . . . . . 2.5 1.8 2.7 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 4.0 1.8 5.0 1 1 
         56 1 . . . . . 3.0 1.8 3.3 1 1 
         57 1 . . . . . 3.0 1.8 3.3 1 1 
         58 1 . . . . . 3.0 1.8 3.3 1 1 
         59 1 . . . . . 3.0 1.8 3.3 1 1 
         60 1 . . . . . 3.0 1.8 3.3 1 1 
         61 1 . . . . . 4.0 1.8 5.0 1 1 
         62 1 . . . . . 4.0 1.8 5.0 1 1 
         63 1 . . . . . 4.0 1.8 6.0 1 1 
         64 1 . . . . . 4.0 1.8 6.0 1 1 
         65 1 . . . . . 4.0 1.8 6.0 1 1 
         66 1 . . . . . 2.5 1.8 2.7 1 1 
         67 1 . . . . . 3.0 1.8 3.3 1 1 
         68 1 . . . . . 2.5 1.8 2.7 1 1 
         69 1 . . . . . 4.0 1.8 5.0 1 1 
         70 1 . . . . . 4.0 1.8 5.0 1 1 
         71 1 . . . . . 3.0 1.8 3.3 1 1 
         72 1 . . . . . 4.0 1.8 6.0 1 1 
         73 1 . . . . . 4.0 1.8 5.0 1 1 
         74 1 . . . . . 4.0 1.8 6.0 1 1 
         75 1 . . . . . 2.5 1.8 2.7 1 1 
         76 1 . . . . . 2.5 1.8 2.7 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 4.0 1.8 5.0 1 1 
         80 1 . . . . . 3.0 1.8 3.3 1 1 
         81 1 . . . . . 4.0 1.8 5.0 1 1 
         82 1 . . . . . 4.0 1.8 5.0 1 1 
         83 1 . . . . . 4.0 1.8 5.0 1 1 
         84 1 . . . . . 3.0 1.8 3.3 1 1 
         85 1 . . . . . 4.0 1.8 5.0 1 1 
         86 1 . . . . . 3.0 1.8 3.3 1 1 
         87 1 . . . . . 3.0 1.8 3.3 1 1 
         88 1 . . . . . 4.0 1.8 5.0 1 1 
         89 1 . . . . . 4.0 1.8 6.0 1 1 
         90 1 . . . . . 4.0 1.8 6.0 1 1 
         91 1 . . . . . 4.0 1.8 6.0 1 1 
         92 1 . . . . . 4.0 1.8 6.0 1 1 
         93 1 . . . . . 4.0 1.8 6.0 1 1 
         94 1 . . . . . 4.0 1.8 6.0 1 1 
         95 1 . . . . . 4.0 1.8 6.0 1 1 
         96 1 . . . . . 4.0 1.8 6.0 1 1 
         97 1 . . . . . 4.0 1.8 6.0 1 1 
         98 1 . . . . . 4.0 1.8 6.0 1 1 
         99 1 . . . . . 4.0 1.8 6.0 1 1 
        100 1 . . . . . 4.0 1.8 6.0 1 1 
        101 1 . . . . . 3.0 1.8 3.3 1 1 
        102 1 . . . . . 3.0 1.8 3.3 1 1 
        103 1 . . . . . 3.0 1.8 3.3 1 1 
        104 1 . . . . . 3.0 1.8 3.3 1 1 
        105 1 . . . . . 4.0 1.8 5.0 1 1 
        106 1 . . . . . 3.0 1.8 3.3 1 1 
        107 1 . . . . . 3.0 1.8 3.3 1 1 
        108 1 . . . . . 4.0 1.8 5.0 1 1 
        109 1 . . . . . 4.0 1.8 5.0 1 1 
        110 1 . . . . . 4.0 1.8 6.0 1 1 
        111 1 . . . . . 4.0 1.8 5.0 1 1 
        112 1 . . . . . 4.0 1.8 5.0 1 1 
        113 1 . . . . . 4.0 1.8 5.0 1 1 
        114 1 . . . . . 4.0 1.8 5.0 1 1 
        115 1 . . . . . 4.0 1.8 6.0 1 1 
        116 1 . . . . . 4.0 1.8 6.0 1 1 
        117 1 . . . . . 4.0 1.8 6.0 1 1 
        118 1 . . . . . 4.0 1.8 6.0 1 1 
        119 1 . . . . . 4.0 1.8 6.0 1 1 
        120 1 . . . . . 4.0 1.8 6.0 1 1 
        121 1 . . . . . 3.0 1.8 3.3 1 1 
        122 1 . . . . . 4.0 1.8 6.0 1 1 
        123 1 . . . . . 2.5 1.8 2.7 1 1 
        124 1 . . . . . 3.0 1.8 3.3 1 1 
        125 1 . . . . . 3.0 1.8 3.3 1 1 
        126 1 . . . . . 4.0 1.8 5.0 1 1 
        127 1 . . . . . 4.0 1.8 5.0 1 1 
        128 1 . . . . . 4.0 1.8 6.0 1 1 
        129 1 . . . . . 4.0 1.8 5.0 1 1 
        130 1 . . . . . 4.0 1.8 6.0 1 1 
        131 1 . . . . . 2.5 1.8 2.7 1 1 
        132 1 . . . . . 3.0 1.8 3.3 1 1 
        133 1 . . . . . 2.5 1.8 2.7 1 1 
        134 1 . . . . . 3.0 1.8 3.3 1 1 
        135 1 . . . . . 3.0 1.8 3.3 1 1 
        136 1 . . . . . 4.0 1.8 6.0 1 1 
        137 1 . . . . . 4.0 1.8 5.0 1 1 
        138 1 . . . . . 4.0 1.8 6.0 1 1 
        139 1 . . . . . 4.0 1.8 6.0 1 1 
        140 1 . . . . . 4.0 1.8 5.0 1 1 
        141 1 . . . . . 4.0 1.8 6.0 1 1 
        142 1 . . . . . 4.0 1.8 5.0 1 1 
        143 1 . . . . . 4.0 1.8 6.0 1 1 
        144 1 . . . . . 4.0 1.8 6.0 1 1 
        145 1 . . . . . 4.0 1.8 5.0 1 1 
        146 1 . . . . . 4.0 1.8 5.0 1 1 
        147 1 . . . . . 3.0 1.8 3.3 1 1 
        148 1 . . . . . 2.5 1.8 2.7 1 1 
        149 1 . . . . . 3.0 1.8 3.3 1 1 
        150 1 . . . . . 3.0 1.8 3.3 1 1 
        151 1 . . . . . 4.0 1.8 5.0 1 1 
        152 1 . . . . . 4.0 1.8 6.0 1 1 
        153 1 . . . . . 4.0 1.8 6.0 1 1 
        154 1 . . . . . 4.0 1.8 6.0 1 1 
        155 1 . . . . . 4.0 1.8 6.0 1 1 
        156 1 . . . . . 4.0 1.8 6.0 1 1 
        157 1 . . . . . 4.0 1.8 6.0 1 1 
        158 1 . . . . . 2.5 1.8 2.7 1 1 
        159 1 . . . . . 3.0 1.8 3.3 1 1 
        160 1 . . . . . 4.0 1.8 5.0 1 1 
        161 1 . . . . . 4.0 1.8 5.0 1 1 
        162 1 . . . . . 4.0 1.8 6.0 1 1 
        163 1 . . . . . 4.0 1.8 6.0 1 1 
        164 1 . . . . . 4.0 1.8 6.0 1 1 
        165 1 . . . . . 4.0 1.8 6.0 1 1 
        166 1 . . . . . 4.0 1.8 5.0 1 1 
        167 1 . . . . . 4.0 1.8 5.0 1 1 
        168 1 . . . . . 4.0 1.8 6.0 1 1 
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        539 1 . . . . . 3.0 1.8 3.3 1 1 
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        547 1 . . . . . 3.0 1.8 3.3 1 1 
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        549 1 . . . . . 3.0 1.8 3.3 1 1 
        550 1 . . . . . 2.5 1.8 2.7 1 1 
        551 1 . . . . . 3.0 1.8 3.3 1 1 
        552 1 . . . . . 3.0 1.8 3.3 1 1 
        553 1 . . . . . 4.0 1.8 6.0 1 1 
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        938 1 . . . . . 4.0 1.8 5.0 1 1 
        939 1 . . . . . 3.0 1.8 3.3 1 1 
        940 1 . . . . . 4.0 1.8 5.0 1 1 
        941 1 . . . . . 4.0 1.8 5.0 1 1 
        942 1 . . . . . 4.0 1.8 5.0 1 1 
        943 1 . . . . . 4.0 1.8 6.0 1 1 
        944 1 . . . . . 4.0 1.8 5.0 1 1 
        945 1 . . . . . 4.0 1.8 5.0 1 1 
        946 1 . . . . . 4.0 1.8 5.0 1 1 
        947 1 . . . . . 4.0 1.8 5.0 1 1 
        948 1 . . . . . 4.0 1.8 6.0 1 1 
        949 1 . . . . . 4.0 1.8 5.0 1 1 
        950 1 . . . . . 4.0 1.8 5.0 1 1 
        951 1 . . . . . 4.0 1.8 6.0 1 1 
        952 1 . . . . . 4.0 1.8 5.0 1 1 
        953 1 . . . . . 4.0 1.8 6.0 1 1 
        954 1 . . . . . 4.0 1.8 5.0 1 1 
        955 1 . . . . . 4.0 1.8 6.0 1 1 
        956 1 . . . . . 4.0 1.8 5.0 1 1 
        957 1 . . . . . 4.0 1.8 5.0 1 1 
        958 1 . . . . . 4.0 1.8 6.0 1 1 
        959 1 . . . . . 4.0 1.8 6.0 1 1 
        960 1 . . . . . 4.0 1.8 5.0 1 1 
        961 1 . . . . . 4.0 1.8 5.0 1 1 
        962 1 . . . . . 4.0 1.8 5.0 1 1 
        963 1 . . . . . 4.0 1.8 5.0 1 1 
        964 1 . . . . . 4.0 1.8 5.0 1 1 
        965 1 . . . . . 2.5 1.8 2.7 1 1 
        966 1 . . . . . 4.0 1.8 5.0 1 1 
        967 1 . . . . . 4.0 1.8 5.0 1 1 
        968 1 . . . . . 4.0 1.8 5.0 1 1 
        969 1 . . . . . 4.0 1.8 5.0 1 1 
        970 1 . . . . . 4.0 1.8 5.0 1 1 
        971 1 . . . . . 4.0 1.8 5.0 1 1 
        972 1 . . . . . 4.0 1.8 5.0 1 1 
        973 1 . . . . . 4.0 1.8 5.0 1 1 
        974 1 . . . . . 3.0 1.8 3.3 1 1 
        975 1 . . . . . 4.0 1.8 5.0 1 1 
        976 1 . . . . . 4.0 1.8 5.0 1 1 
        977 1 . . . . . 4.0 1.8 5.0 1 1 
        978 1 . . . . . 4.0 1.8 5.0 1 1 
        979 1 . . . . . 3.0 1.8 3.3 1 1 
        980 1 . . . . . 4.0 1.8 5.0 1 1 
        981 1 . . . . . 4.0 1.8 5.0 1 1 
        982 1 . . . . . 4.0 1.8 5.0 1 1 
        983 1 . . . . . 4.0 1.8 5.0 1 1 
        984 1 . . . . . 4.0 1.8 5.0 1 1 
        985 1 . . . . . 4.0 1.8 6.0 1 1 
        986 1 . . . . . 4.0 1.8 6.0 1 1 
        987 1 . . . . . 3.0 1.8 3.3 1 1 
        988 1 . . . . . 4.0 1.8 6.0 1 1 
        989 1 . . . . . 4.0 1.8 6.0 1 1 
        990 1 . . . . . 4.0 1.8 6.0 1 1 
        991 1 . . . . . 4.0 1.8 6.0 1 1 
        992 1 . . . . . 4.0 1.8 5.0 1 1 
        993 1 . . . . . 4.0 1.8 5.0 1 1 
        994 1 . . . . . 4.0 1.8 5.0 1 1 
        995 1 . . . . . 4.0 1.8 5.0 1 1 
        996 1 . . . . . 4.0 1.8 6.0 1 1 
        997 1 . . . . . 4.0 1.8 5.0 1 1 
        998 1 . . . . . 4.0 1.8 5.0 1 1 
        999 1 . . . . . 4.0 1.8 5.0 1 1 
       1000 1 . . . . . 4.0 1.8 6.0 1 1 
       1001 1 . . . . . 4.0 1.8 5.0 1 1 
       1002 1 . . . . . 4.0 1.8 5.0 1 1 
       1003 1 . . . . . 4.0 1.8 5.0 1 1 
       1004 1 . . . . . 4.0 1.8 5.0 1 1 
       1005 1 . . . . . 4.0 1.8 5.0 1 1 
       1006 1 . . . . . 4.0 1.8 5.0 1 1 
       1007 1 . . . . . 4.0 1.8 6.0 1 1 
       1008 1 . . . . . 4.0 1.8 5.0 1 1 
       1009 1 . . . . . 4.0 1.8 5.0 1 1 
       1010 1 . . . . . 4.0 1.8 6.0 1 1 
       1011 1 . . . . . 4.0 1.8 5.0 1 1 
       1012 1 . . . . . 4.0 1.8 5.0 1 1 
       1013 1 . . . . . 4.0 1.8 5.0 1 1 
       1014 1 . . . . . 4.0 1.8 5.0 1 1 
       1015 1 . . . . . 4.0 1.8 5.0 1 1 
       1016 1 . . . . . 4.0 1.8 5.0 1 1 
       1017 1 . . . . . 4.0 1.8 5.0 1 1 
       1018 1 . . . . . 4.0 1.8 5.0 1 1 
       1019 1 . . . . . 4.0 1.8 6.0 1 1 
       1020 1 . . . . . 3.0 1.8 3.3 1 1 
       1021 1 . . . . . 4.0 1.8 5.0 1 1 
       1022 1 . . . . . 4.0 1.8 5.0 1 1 
       1023 1 . . . . . 4.0 1.8 5.0 1 1 
       1024 1 . . . . . 4.0 1.8 5.0 1 1 
       1025 1 . . . . . 3.0 1.8 3.3 1 1 
       1026 1 . . . . . 4.0 1.8 5.0 1 1 
       1027 1 . . . . . 4.0 1.8 5.0 1 1 
       1028 1 . . . . . 3.0 1.8 3.3 1 1 
       1029 1 . . . . . 3.0 1.8 3.3 1 1 
       1030 1 . . . . . 4.0 1.8 5.0 1 1 
       1031 1 . . . . . 4.0 1.8 5.0 1 1 
       1032 1 . . . . . 4.0 1.8 5.0 1 1 
       1033 1 . . . . . 4.0 1.8 5.0 1 1 
       1034 1 . . . . . 4.0 1.8 6.0 1 1 
       1035 1 . . . . . 4.0 1.8 6.0 1 1 
       1036 1 . . . . . 4.0 1.8 6.0 1 1 
       1037 1 . . . . . 4.0 1.8 6.0 1 1 
       1038 1 . . . . . 4.0 1.8 6.0 1 1 
       1039 1 . . . . . 4.0 1.8 6.0 1 1 
       1040 1 . . . . . 4.0 1.8 6.0 1 1 
       1041 1 . . . . . 4.0 1.8 6.0 1 1 
       1042 1 . . . . . 3.0 1.8 3.3 1 1 
       1043 1 . . . . . 4.0 1.8 6.0 1 1 
       1044 1 . . . . . 4.0 1.8 5.0 1 1 
       1045 1 . . . . . 4.0 1.8 5.0 1 1 
       1046 1 . . . . . 4.0 1.8 5.0 1 1 
       1047 1 . . . . . 4.0 1.8 5.0 1 1 
       1048 1 . . . . . 4.0 1.8 5.0 1 1 
       1049 1 . . . . . 3.0 1.8 3.3 1 1 
       1050 1 . . . . . 4.0 1.8 5.0 1 1 
       1051 1 . . . . . 4.0 1.8 6.0 1 1 
       1052 1 . . . . . 4.0 1.8 6.0 1 1 
       1053 1 . . . . . 4.0 1.8 6.0 1 1 
       1054 1 . . . . . 4.0 1.8 5.0 1 1 
       1055 1 . . . . . 4.0 1.8 6.0 1 1 
       1056 1 . . . . . 4.0 1.8 5.0 1 1 
       1057 1 . . . . . 4.0 1.8 5.0 1 1 
       1058 1 . . . . . 4.0 1.8 5.0 1 1 
       1059 1 . . . . . 4.0 1.8 5.0 1 1 
       1060 1 . . . . . 4.0 1.8 5.0 1 1 
       1061 1 . . . . . 4.0 1.8 6.0 1 1 
       1062 1 . . . . . 3.0 1.8 3.3 1 1 
       1063 1 . . . . . 4.0 1.8 5.0 1 1 
       1064 1 . . . . . 4.0 1.8 5.0 1 1 
       1065 1 . . . . . 4.0 1.8 5.0 1 1 
       1066 1 . . . . . 4.0 1.8 5.0 1 1 
       1067 1 . . . . . 3.0 1.8 3.3 1 1 
       1068 1 . . . . . 4.0 1.8 5.0 1 1 
       1069 1 . . . . . 4.0 1.8 5.0 1 1 
       1070 1 . . . . . 4.0 1.8 5.0 1 1 
       1071 1 . . . . . 4.0 1.8 5.0 1 1 
       1072 1 . . . . . 4.0 1.8 5.0 1 1 
       1073 1 . . . . . 3.0 1.8 3.3 1 1 
       1074 1 . . . . . 4.0 1.8 5.0 1 1 
       1075 1 . . . . . 4.0 1.8 6.0 1 1 
       1076 1 . . . . . 4.0 1.8 6.0 1 1 
       1077 1 . . . . . 4.0 1.8 5.0 1 1 
       1078 1 . . . . . 4.0 1.8 5.0 1 1 
       1079 1 . . . . . 4.0 1.8 5.0 1 1 
       1080 1 . . . . . 4.0 1.8 5.0 1 1 
       1081 1 . . . . . 4.0 1.8 5.0 1 1 
       1082 1 . . . . . 4.0 1.8 5.0 1 1 
       1083 1 . . . . . 4.0 1.8 5.0 1 1 
       1084 1 . . . . . 3.0 1.8 3.3 1 1 
       1085 1 . . . . . 4.0 1.8 5.0 1 1 
       1086 1 . . . . . 4.0 1.8 5.0 1 1 
       1087 1 . . . . . 4.0 1.8 5.0 1 1 
       1088 1 . . . . . 4.0 1.8 5.0 1 1 
       1089 1 . . . . . 4.0 1.8 5.0 1 1 
       1090 1 . . . . . 4.0 1.8 6.0 1 1 
       1091 1 . . . . . 4.0 1.8 5.0 1 1 
       1092 1 . . . . . 4.0 1.8 5.0 1 1 
       1093 1 . . . . . 4.0 1.8 5.0 1 1 
       1094 1 . . . . . 4.0 1.8 5.0 1 1 
       1095 1 . . . . . 4.0 1.8 5.0 1 1 
       1096 1 . . . . . 3.0 1.8 3.3 1 1 
       1097 1 . . . . . 4.0 1.8 5.0 1 1 
       1098 1 . . . . . 4.0 1.8 5.0 1 1 
       1099 1 . . . . . 3.0 1.8 3.3 1 1 
       1100 1 . . . . . 4.0 1.8 5.0 1 1 
       1101 1 . . . . . 4.0 1.8 6.0 1 1 
       1102 1 . . . . . 4.0 1.8 5.0 1 1 
       1103 1 . . . . . 4.0 1.8 5.0 1 1 
       1104 1 . . . . . 4.0 1.8 5.0 1 1 
       1105 1 . . . . . 4.0 1.8 6.0 1 1 
       1106 1 . . . . . 4.0 1.8 5.0 1 1 
       1107 1 . . . . . 4.0 1.8 5.0 1 1 
       1108 1 . . . . . 4.0 1.8 6.0 1 1 
       1109 1 . . . . . 4.0 1.8 5.0 1 1 
       1110 1 . . . . . 4.0 1.8 5.0 1 1 
       1111 1 . . . . . 4.0 1.8 5.0 1 1 
       1112 1 . . . . . 4.0 1.8 5.0 1 1 
       1113 1 . . . . . 4.0 1.8 5.0 1 1 
       1114 1 . . . . . 3.0 1.8 3.3 1 1 
       1115 1 . . . . . 4.0 1.8 5.0 1 1 
       1116 1 . . . . . 4.0 1.8 6.0 1 1 
       1117 1 . . . . . 4.0 1.8 6.0 1 1 
       1118 1 . . . . . 4.0 1.8 5.0 1 1 
       1119 1 . . . . . 4.0 1.8 5.0 1 1 
       1120 1 . . . . . 4.0 1.8 5.0 1 1 
       1121 1 . . . . . 4.0 1.8 5.0 1 1 
       1122 1 . . . . . 4.0 1.8 5.0 1 1 
       1123 1 . . . . . 4.0 1.8 5.0 1 1 
       1124 1 . . . . . 4.0 1.8 5.0 1 1 
       1125 1 . . . . . 3.0 1.8 3.3 1 1 
       1126 1 . . . . . 4.0 1.8 5.0 1 1 
       1127 1 . . . . . 4.0 1.8 5.0 1 1 
       1128 1 . . . . . 4.0 1.8 5.0 1 1 
       1129 1 . . . . . 4.0 1.8 5.0 1 1 
       1130 1 . . . . . 3.0 1.8 3.3 1 1 
       1131 1 . . . . . 3.0 1.8 3.3 1 1 
       1132 1 . . . . . 4.0 1.8 6.0 1 1 
       1133 1 . . . . . 4.0 1.8 5.0 1 1 
       1134 1 . . . . . 4.0 1.8 6.0 1 1 
       1135 1 . . . . . 4.0 1.8 5.0 1 1 
       1136 1 . . . . . 4.0 1.8 6.0 1 1 
       1137 1 . . . . . 4.0 1.8 6.0 1 1 
       1138 1 . . . . . 4.0 1.8 6.0 1 1 
       1139 1 . . . . . 4.0 1.8 6.0 1 1 
       1140 1 . . . . . 4.0 1.8 6.0 1 1 
       1141 1 . . . . . 3.0 1.8 3.3 1 1 
       1142 1 . . . . . 4.0 1.8 5.0 1 1 
       1143 1 . . . . . 4.0 1.8 6.0 1 1 
       1144 1 . . . . . 4.0 1.8 6.0 1 1 
       1145 1 . . . . . 4.0 1.8 5.0 1 1 
       1146 1 . . . . . 4.0 1.8 5.0 1 1 
       1147 1 . . . . . 4.0 1.8 6.0 1 1 
       1148 1 . . . . . 4.0 1.8 6.0 1 1 
       1149 1 . . . . . 4.0 1.8 5.0 1 1 
       1150 1 . . . . . 4.0 1.8 5.0 1 1 
       1151 1 . . . . . 4.0 1.8 5.0 1 1 
       1152 1 . . . . . 4.0 1.8 5.0 1 1 
       1153 1 . . . . . 4.0 1.8 6.0 1 1 
       1154 1 . . . . . 4.0 1.8 5.0 1 1 
       1155 1 . . . . . 4.0 1.8 6.0 1 1 
       1156 1 . . . . . 4.0 1.8 5.0 1 1 
       1157 1 . . . . . 4.0 1.8 5.0 1 1 
       1158 1 . . . . . 4.0 1.8 5.0 1 1 
       1159 1 . . . . . 4.0 1.8 5.0 1 1 
       1160 1 . . . . . 4.0 1.8 6.0 1 1 
       1161 1 . . . . . 4.0 1.8 5.0 1 1 
       1162 1 . . . . . 4.0 1.8 5.0 1 1 
       1163 1 . . . . . 4.0 1.8 6.0 1 1 
       1164 1 . . . . . 4.0 1.8 5.0 1 1 
       1165 1 . . . . . 4.0 1.8 5.0 1 1 
       1166 1 . . . . . 3.0 1.8 3.3 1 1 
       1167 1 . . . . . 4.0 1.8 5.0 1 1 
       1168 1 . . . . . 4.0 1.8 5.0 1 1 
       1169 1 . . . . . 4.0 1.8 5.0 1 1 
       1170 1 . . . . . 4.0 1.8 5.0 1 1 
       1171 1 . . . . . 4.0 1.8 5.0 1 1 
       1172 1 . . . . . 4.0 1.8 5.0 1 1 
       1173 1 . . . . . 4.0 1.8 5.0 1 1 
       1174 1 . . . . . 4.0 1.8 5.0 1 1 
       1175 1 . . . . . 4.0 1.8 5.0 1 1 
       1176 1 . . . . . 4.0 1.8 5.0 1 1 
       1177 1 . . . . . 4.0 1.8 6.0 1 1 
       1178 1 . . . . . 4.0 1.8 5.0 1 1 
       1179 1 . . . . . 4.0 1.8 5.0 1 1 
       1180 1 . . . . . 4.0 1.8 5.0 1 1 
       1181 1 . . . . . 3.0 1.8 3.3 1 1 
       1182 1 . . . . . 3.0 1.8 3.3 1 1 
       1183 1 . . . . . 4.0 1.8 5.0 1 1 
       1184 1 . . . . . 4.0 1.8 5.0 1 1 
       1185 1 . . . . . 4.0 1.8 5.0 1 1 
       1186 1 . . . . . 3.0 1.8 3.3 1 1 
       1187 1 . . . . . 4.0 1.8 5.0 1 1 
       1188 1 . . . . . 4.0 1.8 6.0 1 1 
       1189 1 . . . . . 4.0 1.8 6.0 1 1 
       1190 1 . . . . . 4.0 1.8 5.0 1 1 
       1191 1 . . . . . 4.0 1.8 5.0 1 1 
       1192 1 . . . . . 4.0 1.8 5.0 1 1 
       1193 1 . . . . . 4.0 1.8 5.0 1 1 
       1194 1 . . . . . 4.0 1.8 5.0 1 1 
       1195 1 . . . . . 4.0 1.8 5.0 1 1 
       1196 1 . . . . . 4.0 1.8 5.0 1 1 
       1197 1 . . . . . 4.0 1.8 5.0 1 1 
       1198 1 . . . . . 4.0 1.8 5.0 1 1 
       1199 1 . . . . . 4.0 1.8 5.0 1 1 
       1200 1 . . . . . 4.0 1.8 6.0 1 1 
       1201 1 . . . . . 4.0 1.8 5.0 1 1 
       1202 1 . . . . . 4.0 1.8 5.0 1 1 
       1203 1 . . . . . 4.0 1.8 5.0 1 1 
       1204 1 . . . . . 3.0 1.8 3.3 1 1 
       1205 1 . . . . . 4.0 1.8 5.0 1 1 
       1206 1 . . . . . 3.0 1.8 3.3 1 1 
       1207 1 . . . . . 4.0 1.8 5.0 1 1 
       1208 1 . . . . . 4.0 1.8 5.0 1 1 
       1209 1 . . . . . 4.0 1.8 5.0 1 1 
       1210 1 . . . . . 3.0 1.8 3.3 1 1 
       1211 1 . . . . . 4.0 1.8 5.0 1 1 
       1212 1 . . . . . 4.0 1.8 5.0 1 1 
       1213 1 . . . . . 4.0 1.8 5.0 1 1 
       1214 1 . . . . . 4.0 1.8 6.0 1 1 
       1215 1 . . . . . 4.0 1.8 5.0 1 1 
       1216 1 . . . . . 4.0 1.8 6.0 1 1 
       1217 1 . . . . . 4.0 1.8 6.0 1 1 
       1218 1 . . . . . 4.0 1.8 5.0 1 1 
       1219 1 . . . . . 4.0 1.8 5.0 1 1 
       1220 1 . . . . . 4.0 1.8 5.0 1 1 
       1221 1 . . . . . 4.0 1.8 5.0 1 1 
       1222 1 . . . . . 4.0 1.8 5.0 1 1 
       1223 1 . . . . . 4.0 1.8 5.0 1 1 
       1224 1 . . . . . 4.0 1.8 5.0 1 1 
       1225 1 . . . . . 3.0 1.8 3.3 1 1 
       1226 1 . . . . . 4.0 1.8 5.0 1 1 
       1227 1 . . . . . 4.0 1.8 5.0 1 1 
       1228 1 . . . . . 4.0 1.8 5.0 1 1 
       1229 1 . . . . . 4.0 1.8 5.0 1 1 
       1230 1 . . . . . 4.0 1.8 6.0 1 1 
       1231 1 . . . . . 4.0 1.8 5.0 1 1 
       1232 1 . . . . . 4.0 1.8 5.0 1 1 
       1233 1 . . . . . 4.0 1.8 5.0 1 1 
       1234 1 . . . . . 4.0 1.8 5.0 1 1 
       1235 1 . . . . . 4.0 1.8 5.0 1 1 
       1236 1 . . . . . 4.0 1.8 5.0 1 1 
       1237 1 . . . . . 4.0 1.8 5.0 1 1 
       1238 1 . . . . . 4.0 1.8 5.0 1 1 
       1239 1 . . . . . 4.0 1.8 5.0 1 1 
       1240 1 . . . . . 4.0 1.8 5.0 1 1 
       1241 1 . . . . . 4.0 1.8 5.0 1 1 
       1242 1 . . . . . 4.0 1.8 5.0 1 1 
       1243 1 . . . . . 4.0 1.8 5.0 1 1 
       1244 1 . . . . . 4.0 1.8 5.0 1 1 
       1245 1 . . . . . 4.0 1.8 5.0 1 1 
       1246 1 . . . . . 4.0 1.8 5.0 1 1 
       1247 1 . . . . . 4.0 1.8 5.0 1 1 
       1248 1 . . . . . 4.0 1.8 6.0 1 1 
       1249 1 . . . . . 4.0 1.8 5.0 1 1 
       1250 1 . . . . . 4.0 1.8 6.0 1 1 
       1251 1 . . . . . 4.0 1.8 6.0 1 1 
       1252 1 . . . . . 4.0 1.8 6.0 1 1 
       1253 1 . . . . . 4.0 1.8 5.0 1 1 
       1254 1 . . . . . 4.0 1.8 5.0 1 1 
       1255 1 . . . . . 4.0 1.8 5.0 1 1 
       1256 1 . . . . . 4.0 1.8 6.0 1 1 
       1257 1 . . . . . 4.0 1.8 6.0 1 1 
       1258 1 . . . . . 4.0 1.8 6.0 1 1 
       1259 1 . . . . . 4.0 1.8 6.0 1 1 
       1260 1 . . . . . 4.0 1.8 6.0 1 1 
       1261 1 . . . . . 4.0 1.8 6.0 1 1 
       1262 1 . . . . . 4.0 1.8 6.0 1 1 
       1263 1 . . . . . 4.0 1.8 6.0 1 1 
       1264 1 . . . . . 4.0 1.8 5.0 1 1 
       1265 1 . . . . . 4.0 1.8 5.0 1 1 
       1266 1 . . . . . 4.0 1.8 6.0 1 1 
       1267 1 . . . . . 4.0 1.8 5.0 1 1 
       1268 1 . . . . . 4.0 1.8 6.0 1 1 
       1269 1 . . . . . 4.0 1.8 5.0 1 1 
       1270 1 . . . . . 4.0 1.8 5.0 1 1 
       1271 1 . . . . . 4.0 1.8 6.0 1 1 
       1272 1 . . . . . 4.0 1.8 5.0 1 1 
       1273 1 . . . . . 4.0 1.8 5.0 1 1 
       1274 1 . . . . . 4.0 1.8 5.0 1 1 
       1275 1 . . . . . 4.0 1.8 5.0 1 1 
       1276 1 . . . . . 4.0 1.8 5.0 1 1 
       1277 1 . . . . . 4.0 1.8 6.0 1 1 
       1278 1 . . . . . 4.0 1.8 5.0 1 1 
       1279 1 . . . . . 4.0 1.8 5.0 1 1 
       1280 1 . . . . . 4.0 1.8 5.0 1 1 
       1281 1 . . . . . 4.0 1.8 5.0 1 1 
       1282 1 . . . . . 4.0 1.8 5.0 1 1 
       1283 1 . . . . . 4.0 1.8 6.0 1 1 
       1284 1 . . . . . 4.0 1.8 6.0 1 1 
       1285 1 . . . . . 4.0 1.8 5.0 1 1 
       1286 1 . . . . . 4.0 1.8 6.0 1 1 
       1287 1 . . . . . 4.0 1.8 5.0 1 1 
       1288 1 . . . . . 4.0 1.8 6.0 1 1 
       1289 1 . . . . . 4.0 1.8 6.0 1 1 
       1290 1 . . . . . 3.0 1.8 3.3 1 1 
       1291 1 . . . . . 4.0 1.8 5.0 1 1 
       1292 1 . . . . . 4.0 1.8 5.0 1 1 
       1293 1 . . . . . 4.0 1.8 5.0 1 1 
       1294 1 . . . . . 4.0 1.8 5.0 1 1 
       1295 1 . . . . . 4.0 1.8 5.0 1 1 
       1296 1 . . . . . 4.0 1.8 6.0 1 1 
       1297 1 . . . . . 4.0 1.8 5.0 1 1 
       1298 1 . . . . . 4.0 1.8 5.0 1 1 
       1299 1 . . . . . 4.0 1.8 6.0 1 1 
       1300 1 . . . . . 4.0 1.8 5.0 1 1 
       1301 1 . . . . . 4.0 1.8 5.0 1 1 
       1302 1 . . . . . 4.0 1.8 6.0 1 1 
       1303 1 . . . . . 4.0 1.8 5.0 1 1 
       1304 1 . . . . .   . 1.8 3.3 1 1 
       1305 1 . . . . . 4.0 1.8 5.0 1 1 
       1306 1 . . . . . 4.0 1.8 5.0 1 1 
       1307 1 . . . . . 4.0 1.8 5.0 1 1 
       1308 1 . . . . . 4.0 1.8 5.0 1 1 
       1309 1 . . . . . 4.0 1.8 5.0 1 1 
       1310 1 . . . . . 4.0 1.8 5.0 1 1 
       1311 1 . . . . . 4.0 1.8 6.0 1 1 
       1312 1 . . . . . 4.0 1.8 6.0 1 1 
       1313 1 . . . . . 4.0 1.8 5.0 1 1 
       1314 1 . . . . . 4.0 1.8 5.0 1 1 
       1315 1 . . . . . 4.0 1.8 6.0 1 1 
       1316 1 . . . . . 4.0 1.8 5.0 1 1 
       1317 1 . . . . . 4.0 1.8 5.0 1 1 
       1318 1 . . . . . 4.0 1.8 6.0 1 1 
       1319 1 . . . . . 4.0 1.8 6.0 1 1 
       1320 1 . . . . . 4.0 1.8 5.0 1 1 
       1321 1 . . . . . 4.0 1.8 5.0 1 1 
       1322 1 . . . . . 4.0 1.8 5.0 1 1 
       1323 1 . . . . . 4.0 1.8 5.0 1 1 
       1324 1 . . . . . 4.0 1.8 5.0 1 1 
       1325 1 . . . . . 4.0 1.8 5.0 1 1 
       1326 1 . . . . . 4.0 1.8 5.0 1 1 
       1327 1 . . . . . 4.0 1.8 5.0 1 1 
       1328 1 . . . . . 4.0 1.8 5.0 1 1 
       1329 1 . . . . . 4.0 1.8 5.0 1 1 
       1330 1 . . . . . 4.0 1.8 5.0 1 1 
       1331 1 . . . . . 4.0 1.8 5.0 1 1 
       1332 1 . . . . . 4.0 1.8 5.0 1 1 
       1333 1 . . . . . 4.0 1.8 5.0 1 1 
       1334 1 . . . . . 4.0 1.8 6.0 1 1 
       1335 1 . . . . . 4.0 1.8 5.0 1 1 
       1336 1 . . . . . 4.0 1.8 6.0 1 1 
       1337 1 . . . . . 4.0 1.8 5.0 1 1 
       1338 1 . . . . . 4.0 1.8 5.0 1 1 
       1339 1 . . . . . 4.0 1.8 5.0 1 1 
       1340 1 . . . . . 4.0 1.8 5.0 1 1 
       1341 1 . . . . . 4.0 1.8 5.0 1 1 
       1342 1 . . . . . 4.0 1.8 5.0 1 1 
       1343 1 . . . . . 4.0 1.8 6.0 1 1 
       1344 1 . . . . . 4.0 1.8 6.0 1 1 
       1345 1 . . . . . 3.0 1.8 3.3 1 1 
       1346 1 . . . . . 4.0 1.8 5.0 1 1 
       1347 1 . . . . . 4.0 1.8 5.0 1 1 
       1348 1 . . . . . 4.0 1.8 6.0 1 1 
       1349 1 . . . . . 4.0 1.8 5.0 1 1 
       1350 1 . . . . . 4.0 1.8 5.0 1 1 
       1351 1 . . . . . 4.0 1.8 5.0 1 1 
       1352 1 . . . . . 4.0 1.8 5.0 1 1 
       1353 1 . . . . . 3.0 1.8 3.3 1 1 
       1354 1 . . . . . 4.0 1.8 6.0 1 1 
       1355 1 . . . . . 4.0 1.8 5.0 1 1 
       1356 1 . . . . . 4.0 1.8 6.0 1 1 
       1357 1 . . . . . 4.0 1.8 6.0 1 1 
       1358 1 . . . . . 4.0 1.8 5.0 1 1 
       1359 1 . . . . . 4.0 1.8 6.0 1 1 
       1360 1 . . . . . 4.0 1.8 6.0 1 1 
       1361 1 . . . . . 4.0 1.8 6.0 1 1 
       1362 1 . . . . . 4.0 1.8 5.0 1 1 
       1363 1 . . . . . 4.0 1.8 5.0 1 1 
       1364 1 . . . . . 4.0 1.8 5.0 1 1 
       1365 1 . . . . . 4.0 1.8 6.0 1 1 
       1366 1 . . . . . 4.0 1.8 5.0 1 1 
       1367 1 . . . . . 4.0 1.8 5.0 1 1 
       1368 1 . . . . . 4.0 1.8 5.0 1 1 
       1369 1 . . . . . 4.0 1.8 6.0 1 1 
       1370 1 . . . . . 4.0 1.8 6.0 1 1 
       1371 1 . . . . . 4.0 1.8 5.0 1 1 
       1372 1 . . . . . 4.0 1.8 5.0 1 1 
       1373 1 . . . . . 4.0 1.8 5.0 1 1 
       1374 1 . . . . . 4.0 1.8 5.0 1 1 
       1375 1 . . . . . 4.0 1.8 5.0 1 1 
       1376 1 . . . . . 4.0 1.8 5.0 1 1 
       1377 1 . . . . . 4.0 1.8 6.0 1 1 
       1378 1 . . . . . 4.0 1.8 5.0 1 1 
       1379 1 . . . . . 4.0 1.8 5.0 1 1 
       1380 1 . . . . . 4.0 1.8 5.0 1 1 
       1381 1 . . . . . 3.0 1.8 3.3 1 1 
       1382 1 . . . . . 4.0 1.8 5.0 1 1 
       1383 1 . . . . . 4.0 1.8 5.0 1 1 
       1384 1 . . . . . 4.0 1.8 5.0 1 1 
       1385 1 . . . . . 4.0 1.8 6.0 1 1 
       1386 1 . . . . . 4.0 1.8 5.0 1 1 
       1387 1 . . . . . 4.0 1.8 5.0 1 1 
       1388 1 . . . . . 4.0 1.8 5.0 1 1 
       1389 1 . . . . . 4.0 1.8 6.0 1 1 
       1390 1 . . . . . 3.0 1.8 3.3 1 1 
       1391 1 . . . . . 4.0 1.8 5.0 1 1 
       1392 1 . . . . . 4.0 1.8 5.0 1 1 
       1393 1 . . . . . 4.0 1.8 5.0 1 1 
       1394 1 . . . . . 4.0 1.8 5.0 1 1 
       1395 1 . . . . . 4.0 1.8 5.0 1 1 
       1396 1 . . . . . 4.0 1.8 5.0 1 1 
       1397 1 . . . . . 4.0 1.8 5.0 1 1 
       1398 1 . . . . . 4.0 1.8 5.0 1 1 
       1399 1 . . . . . 4.0 1.8 5.0 1 1 
       1400 1 . . . . . 4.0 1.8 5.0 1 1 
       1401 1 . . . . . 4.0 1.8 5.0 1 1 
       1402 1 . . . . . 4.0 1.8 5.0 1 1 
       1403 1 . . . . . 4.0 1.8 6.0 1 1 
       1404 1 . . . . . 4.0 1.8 5.0 1 1 
       1405 1 . . . . . 4.0 1.8 5.0 1 1 
       1406 1 . . . . . 4.0 1.8 5.0 1 1 
       1407 1 . . . . . 4.0 1.8 5.0 1 1 
       1408 1 . . . . . 4.0 1.8 5.0 1 1 
       1409 1 . . . . . 4.0 1.8 5.0 1 1 
       1410 1 . . . . . 4.0 1.8 6.0 1 1 
       1411 1 . . . . . 4.0 1.8 5.0 1 1 
       1412 1 . . . . . 4.0 1.8 5.0 1 1 
       1413 1 . . . . . 4.0 1.8 5.0 1 1 
       1414 1 . . . . . 4.0 1.8 5.0 1 1 
       1415 1 . . . . . 4.0 1.8 5.0 1 1 
       1416 1 . . . . . 4.0 1.8 5.0 1 1 
       1417 1 . . . . . 4.0 1.8 5.0 1 1 
       1418 1 . . . . . 4.0 1.8 5.0 1 1 
       1419 1 . . . . . 4.0 1.8 5.0 1 1 
       1420 1 . . . . . 4.0 1.8 5.0 1 1 
       1421 1 . . . . . 4.0 1.8 6.0 1 1 
       1422 1 . . . . . 4.0 1.8 5.0 1 1 
       1423 1 . . . . . 4.0 1.8 6.0 1 1 
       1424 1 . . . . . 4.0 1.8 5.0 1 1 
       1425 1 . . . . . 4.0 1.8 5.0 1 1 
       1426 1 . . . . . 4.0 1.8 6.0 1 1 
       1427 1 . . . . . 4.0 1.8 5.0 1 1 
       1428 1 . . . . . 4.0 1.8 5.0 1 1 
       1429 1 . . . . . 4.0 1.8 5.0 1 1 
       1430 1 . . . . . 4.0 1.8 5.0 1 1 
       1431 1 . . . . . 4.0 1.8 5.0 1 1 
       1432 1 . . . . . 3.0 1.8 3.3 1 1 
       1433 1 . . . . . 4.0 1.8 5.0 1 1 
       1434 1 . . . . . 4.0 1.8 5.0 1 1 
       1435 1 . . . . . 4.0 1.8 5.0 1 1 
       1436 1 . . . . . 4.0 1.8 5.0 1 1 
       1437 1 . . . . . 4.0 1.8 5.0 1 1 
       1438 1 . . . . . 4.0 1.8 5.0 1 1 
       1439 1 . . . . . 4.0 1.8 5.0 1 1 
       1440 1 . . . . . 3.0 1.8 3.3 1 1 
       1441 1 . . . . . 4.0 1.8 5.0 1 1 
       1442 1 . . . . . 4.0 1.8 5.0 1 1 
       1443 1 . . . . . 4.0 1.8 6.0 1 1 
       1444 1 . . . . . 4.0 1.8 5.0 1 1 
       1445 1 . . . . . 3.0 1.8 3.3 1 1 
       1446 1 . . . . . 4.0 1.8 5.0 1 1 
       1447 1 . . . . . 4.0 1.8 5.0 1 1 
       1448 1 . . . . . 4.0 1.8 5.0 1 1 
       1449 1 . . . . . 4.0 1.8 5.0 1 1 
       1450 1 . . . . . 4.0 1.8 5.0 1 1 
       1451 1 . . . . . 4.0 1.8 5.0 1 1 
       1452 1 . . . . . 4.0 1.8 5.0 1 1 
       1453 1 . . . . . 4.0 1.8 5.0 1 1 
       1454 1 . . . . . 4.0 1.8 5.0 1 1 
       1455 1 . . . . . 4.0 1.8 5.0 1 1 
       1456 1 . . . . . 4.0 1.8 5.0 1 1 
       1457 1 . . . . . 4.0 1.8 5.0 1 1 
       1458 1 . . . . . 4.0 1.8 5.0 1 1 
       1459 1 . . . . . 4.0 1.8 5.0 1 1 
       1460 1 . . . . . 4.0 1.8 6.0 1 1 
       1461 1 . . . . . 4.0 1.8 5.0 1 1 
       1462 1 . . . . . 4.0 1.8 5.0 1 1 
       1463 1 . . . . . 4.0 1.8 5.0 1 1 
       1464 1 . . . . . 4.0 1.8 6.0 1 1 
       1465 1 . . . . . 4.0 1.8 6.0 1 1 
       1466 1 . . . . . 4.0 1.8 5.0 1 1 
       1467 1 . . . . . 4.0 1.8 5.0 1 1 
       1468 1 . . . . . 4.0 1.8 5.0 1 1 
       1469 1 . . . . . 4.0 1.8 5.0 1 1 
       1470 1 . . . . . 4.0 1.8 5.0 1 1 
       1471 1 . . . . . 4.0 1.8 5.0 1 1 
       1472 1 . . . . . 4.0 1.8 6.0 1 1 
       1473 1 . . . . . 4.0 1.8 5.0 1 1 
       1474 1 . . . . . 4.0 1.8 5.0 1 1 
       1475 1 . . . . . 4.0 1.8 5.0 1 1 
       1476 1 . . . . . 4.0 1.8 5.0 1 1 
       1477 1 . . . . . 4.0 1.8 6.0 1 1 
       1478 1 . . . . . 4.0 1.8 5.0 1 1 
       1479 1 . . . . . 4.0 1.8 5.0 1 1 
       1480 1 . . . . . 4.0 1.8 5.0 1 1 
       1481 1 . . . . . 4.0 1.8 5.0 1 1 
       1482 1 . . . . . 4.0 1.8 5.0 1 1 
       1483 1 . . . . . 4.0 1.8 5.0 1 1 
       1484 1 . . . . . 4.0 1.8 6.0 1 1 
       1485 1 . . . . . 4.0 1.8 5.0 1 1 
       1486 1 . . . . . 4.0 1.8 5.0 1 1 
       1487 1 . . . . . 4.0 1.8 5.0 1 1 
       1488 1 . . . . . 4.0 1.8 5.0 1 1 
       1489 1 . . . . . 4.0 1.8 5.0 1 1 
       1490 1 . . . . . 4.0 1.8 5.0 1 1 
       1491 1 . . . . . 4.0 1.8 5.0 1 1 
       1492 1 . . . . . 4.0 1.8 5.0 1 1 
       1493 1 . . . . . 4.0 1.8 5.0 1 1 
       1494 1 . . . . . 4.0 1.8 5.0 1 1 
       1495 1 . . . . . 4.0 1.8 5.0 1 1 
       1496 1 . . . . . 4.0 1.8 5.0 1 1 
       1497 1 . . . . . 4.0 1.8 5.0 1 1 
       1498 1 . . . . . 3.0 1.8 3.3 1 1 
       1499 1 . . . . . 4.0 1.8 5.0 1 1 
       1500 1 . . . . . 4.0 1.8 5.0 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 4.0 1.8 5.0 1 1 
       1503 1 . . . . . 4.0 1.8 5.0 1 1 
       1504 1 . . . . . 4.0 1.8 5.0 1 1 
       1505 1 . . . . . 4.0 1.8 5.0 1 1 
       1506 1 . . . . . 4.0 1.8 5.0 1 1 
       1507 1 . . . . . 4.0 1.8 6.0 1 1 
       1508 1 . . . . . 4.0 1.8 5.0 1 1 
       1509 1 . . . . . 3.0 1.8 3.3 1 1 
       1510 1 . . . . . 4.0 1.8 5.0 1 1 
       1511 1 . . . . . 4.0 1.8 5.0 1 1 
       1512 1 . . . . . 4.0 1.8 5.0 1 1 
       1513 1 . . . . . 4.0 1.8 5.0 1 1 
       1514 1 . . . . . 4.0 1.8 5.0 1 1 
       1515 1 . . . . . 4.0 1.8 5.0 1 1 
       1516 1 . . . . . 4.0 1.8 5.0 1 1 
       1517 1 . . . . . 4.0 1.8 5.0 1 1 
       1518 1 . . . . . 4.0 1.8 5.0 1 1 
       1519 1 . . . . . 4.0 1.8 5.0 1 1 
       1520 1 . . . . . 4.0 1.8 5.0 1 1 
       1521 1 . . . . . 4.0 1.8 5.0 1 1 
       1522 1 . . . . . 4.0 1.8 5.0 1 1 
       1523 1 . . . . . 4.0 1.8 5.0 1 1 
       1524 1 . . . . . 4.0 1.8 5.0 1 1 
       1525 1 . . . . . 4.0 1.8 5.0 1 1 
       1526 1 . . . . . 4.0 1.8 5.0 1 1 
       1527 1 . . . . . 3.0 1.8 3.3 1 1 
       1528 1 . . . . . 4.0 1.8 6.0 1 1 
       1529 1 . . . . . 4.0 1.8 6.0 1 1 
       1530 1 . . . . . 4.0 1.8 5.0 1 1 
       1531 1 . . . . . 3.0 1.8 3.3 1 1 
       1532 1 . . . . . 4.0 1.8 6.0 1 1 
       1533 1 . . . . . 3.0 1.8 3.3 1 1 
       1534 1 . . . . . 4.0 1.8 5.0 1 1 
       1535 1 . . . . . 4.0 1.8 5.0 1 1 
       1536 1 . . . . . 4.0 1.8 5.0 1 1 
       1537 1 . . . . . 4.0 1.8 5.0 1 1 
       1538 1 . . . . . 4.0 1.8 5.0 1 1 
       1539 1 . . . . . 4.0 1.8 5.0 1 1 
       1540 1 . . . . . 4.0 1.8 5.0 1 1 
       1541 1 . . . . . 3.0 1.8 3.3 1 1 
       1542 1 . . . . . 4.0 1.8 5.0 1 1 
       1543 1 . . . . . 3.0 1.8 3.3 1 1 
       1544 1 . . . . . 4.0 1.8 5.0 1 1 
       1545 1 . . . . . 3.0 1.8 3.3 1 1 
       1546 1 . . . . . 4.0 1.8 5.0 1 1 
       1547 1 . . . . . 4.0 1.8 5.0 1 1 
       1548 1 . . . . . 4.0 1.8 5.0 1 1 
       1549 1 . . . . . 4.0 1.8 5.0 1 1 
       1550 1 . . . . . 4.0 1.8 6.0 1 1 
       1551 1 . . . . . 4.0 1.8 5.0 1 1 
       1552 1 . . . . . 4.0 1.8 5.0 1 1 
       1553 1 . . . . . 3.0 1.8 3.3 1 1 
       1554 1 . . . . . 4.0 1.8 5.0 1 1 
       1555 1 . . . . . 4.0 1.8 5.0 1 1 
       1556 1 . . . . . 4.0 1.8 5.0 1 1 
       1557 1 . . . . . 4.0 1.8 5.0 1 1 
       1558 1 . . . . . 4.0 1.8 5.0 1 1 
       1559 1 . . . . . 4.0 1.8 6.0 1 1 
       1560 1 . . . . . 4.0 1.8 5.0 1 1 
       1561 1 . . . . . 4.0 1.8 5.0 1 1 
       1562 1 . . . . . 3.0 1.8 3.3 1 1 
       1563 1 . . . . . 4.0 1.8 5.0 1 1 
       1564 1 . . . . . 4.0 1.8 5.0 1 1 
       1565 1 . . . . . 4.0 1.8 5.0 1 1 
       1566 1 . . . . . 4.0 1.8 5.0 1 1 
       1567 1 . . . . . 4.0 1.8 5.0 1 1 
       1568 1 . . . . . 3.0 1.8 3.3 1 1 
       1569 1 . . . . . 4.0 1.8 5.0 1 1 
       1570 1 . . . . . 4.0 1.8 5.0 1 1 
       1571 1 . . . . . 4.0 1.8 5.0 1 1 
       1572 1 . . . . . 4.0 1.8 5.0 1 1 
       1573 1 . . . . . 4.0 1.8 5.0 1 1 
       1574 1 . . . . . 4.0 1.8 5.0 1 1 
       1575 1 . . . . . 4.0 1.8 5.0 1 1 
       1576 1 . . . . . 4.0 1.8 5.0 1 1 
       1577 1 . . . . . 4.0 1.8 5.0 1 1 
       1578 1 . . . . . 3.0 1.8 3.3 1 1 
       1579 1 . . . . . 4.0 1.8 6.0 1 1 
       1580 1 . . . . . 4.0 1.8 5.0 1 1 
       1581 1 . . . . . 4.0 1.8 5.0 1 1 
       1582 1 . . . . . 4.0 1.8 5.0 1 1 
       1583 1 . . . . . 4.0 1.8 6.0 1 1 
       1584 1 . . . . . 4.0 1.8 5.0 1 1 
       1585 1 . . . . . 4.0 1.8 5.0 1 1 
       1586 1 . . . . . 4.0 1.8 5.0 1 1 
       1587 1 . . . . . 4.0 1.8 5.0 1 1 
       1588 1 . . . . . 4.0 1.8 5.0 1 1 
       1589 1 . . . . . 3.0 1.8 3.3 1 1 
       1590 1 . . . . . 4.0 1.8 5.0 1 1 
       1591 1 . . . . . 4.0 1.8 5.0 1 1 
       1592 1 . . . . . 4.0 1.8 5.0 1 1 
       1593 1 . . . . . 4.0 1.8 6.0 1 1 
       1594 1 . . . . . 4.0 1.8 5.0 1 1 
       1595 1 . . . . . 3.0 1.8 3.3 1 1 
       1596 1 . . . . . 3.0 1.8 3.3 1 1 
       1597 1 . . . . . 4.0 1.8 5.0 1 1 
       1598 1 . . . . . 4.0 1.8 5.0 1 1 
       1599 1 . . . . . 4.0 1.8 6.0 1 1 
       1600 1 . . . . . 4.0 1.8 5.0 1 1 
       1601 1 . . . . . 3.0 1.8 3.3 1 1 
       1602 1 . . . . . 4.0 1.8 5.0 1 1 
       1603 1 . . . . . 4.0 1.8 5.0 1 1 
       1604 1 . . . . . 4.0 1.8 5.0 1 1 
       1605 1 . . . . . 4.0 1.8 5.0 1 1 
       1606 1 . . . . . 4.0 1.8 5.0 1 1 
       1607 1 . . . . . 4.0 1.8 6.0 1 1 
       1608 1 . . . . . 3.0 1.8 3.3 1 1 
       1609 1 . . . . . 4.0 1.8 5.0 1 1 
       1610 1 . . . . . 4.0 1.8 5.0 1 1 
       1611 1 . . . . . 4.0 1.8 5.0 1 1 
       1612 1 . . . . . 4.0 1.8 5.0 1 1 
       1613 1 . . . . . 4.0 1.8 5.0 1 1 
       1614 1 . . . . . 4.0 1.8 5.0 1 1 
       1615 1 . . . . . 4.0 1.8 5.0 1 1 
       1616 1 . . . . . 4.0 1.8 5.0 1 1 
       1617 1 . . . . . 4.0 1.8 5.0 1 1 
       1618 1 . . . . . 4.0 1.8 5.0 1 1 
       1619 1 . . . . . 3.0 1.8 3.3 1 1 
       1620 1 . . . . . 4.0 1.8 5.0 1 1 
       1621 1 . . . . . 4.0 1.8 6.0 1 1 
       1622 1 . . . . . 3.0 1.8 3.3 1 1 
       1623 1 . . . . . 4.0 1.8 5.0 1 1 
       1624 1 . . . . . 3.0 1.8 3.3 1 1 
       1625 1 . . . . . 3.0 1.8 3.3 1 1 
       1626 1 . . . . . 4.0 1.8 5.0 1 1 
       1627 1 . . . . . 4.0 1.8 5.0 1 1 
       1628 1 . . . . . 3.0 1.8 3.3 1 1 
       1629 1 . . . . . 4.0 1.8 5.0 1 1 
       1630 1 . . . . . 4.0 1.8 5.0 1 1 
       1631 1 . . . . . 4.0 1.8 5.0 1 1 
       1632 1 . . . . . 4.0 1.8 5.0 1 1 
       1633 1 . . . . . 4.0 1.8 5.0 1 1 
       1634 1 . . . . . 4.0 1.8 5.0 1 1 
       1635 1 . . . . . 4.0 1.8 5.0 1 1 
       1636 1 . . . . . 4.0 1.8 5.0 1 1 
       1637 1 . . . . . 4.0 1.8 5.0 1 1 
       1638 1 . . . . . 4.0 1.8 5.0 1 1 
       1639 1 . . . . . 4.0 1.8 5.0 1 1 
       1640 1 . . . . . 4.0 1.8 5.0 1 1 
       1641 1 . . . . . 3.0 1.8 3.3 1 1 
       1642 1 . . . . . 4.0 1.8 5.0 1 1 
       1643 1 . . . . . 4.0 1.8 5.0 1 1 
       1644 1 . . . . . 4.0 1.8 5.0 1 1 
       1645 1 . . . . . 4.0 1.8 5.0 1 1 
       1646 1 . . . . . 4.0 1.8 5.0 1 1 
       1647 1 . . . . . 4.0 1.8 5.0 1 1 
       1648 1 . . . . . 4.0 1.8 5.0 1 1 
       1649 1 . . . . . 4.0 1.8 5.0 1 1 
       1650 1 . . . . . 4.0 1.8 5.0 1 1 
       1651 1 . . . . . 4.0 1.8 6.0 1 1 
       1652 1 . . . . . 4.0 1.8 5.0 1 1 
       1653 1 . . . . . 4.0 1.8 6.0 1 1 
       1654 1 . . . . . 4.0 1.8 5.0 1 1 
       1655 1 . . . . . 4.0 1.8 6.0 1 1 
       1656 1 . . . . . 4.0 1.8 6.0 1 1 
       1657 1 . . . . . 4.0 1.8 6.0 1 1 
       1658 1 . . . . . 4.0 1.8 5.0 1 1 
       1659 1 . . . . . 4.0 1.8 5.0 1 1 
       1660 1 . . . . . 4.0 1.8 5.0 1 1 
       1661 1 . . . . . 4.0 1.8 5.0 1 1 
       1662 1 . . . . . 4.0 1.8 6.0 1 1 
       1663 1 . . . . . 4.0 1.8 5.0 1 1 
       1664 1 . . . . . 4.0 1.8 5.0 1 1 
       1665 1 . . . . . 4.0 1.8 6.0 1 1 
       1666 1 . . . . . 4.0 1.8 5.0 1 1 
       1667 1 . . . . . 4.0 1.8 5.0 1 1 
       1668 1 . . . . . 4.0 1.8 5.0 1 1 
       1669 1 . . . . . 4.0 1.8 5.0 1 1 
       1670 1 . . . . . 4.0 1.8 5.0 1 1 
       1671 1 . . . . . 4.0 1.8 5.0 1 1 
       1672 1 . . . . . 4.0 1.8 5.0 1 1 
       1673 1 . . . . . 4.0 1.8 5.0 1 1 
       1674 1 . . . . . 4.0 1.8 5.0 1 1 
       1675 1 . . . . . 4.0 1.8 5.0 1 1 
       1676 1 . . . . . 4.0 1.8 5.0 1 1 
       1677 1 . . . . . 4.0 1.8 5.0 1 1 
       1678 1 . . . . . 4.0 1.8 6.0 1 1 
       1679 1 . . . . . 4.0 1.8 5.0 1 1 
       1680 1 . . . . . 4.0 1.8 5.0 1 1 
       1681 1 . . . . . 4.0 1.8 5.0 1 1 
       1682 1 . . . . . 4.0 1.8 5.0 1 1 
       1683 1 . . . . . 4.0 1.8 5.0 1 1 
       1684 1 . . . . . 4.0 1.8 5.0 1 1 
       1685 1 . . . . . 4.0 1.8 5.0 1 1 
       1686 1 . . . . . 4.0 1.8 5.0 1 1 
       1687 1 . . . . . 4.0 1.8 5.0 1 1 
       1688 1 . . . . . 4.0 1.8 5.0 1 1 
       1689 1 . . . . . 4.0 1.8 5.0 1 1 
       1690 1 . . . . . 4.0 1.8 5.0 1 1 
       1691 1 . . . . . 4.0 1.8 6.0 1 1 
       1692 1 . . . . . 4.0 1.8 6.0 1 1 
       1693 1 . . . . . 4.0 1.8 6.0 1 1 
       1694 1 . . . . . 4.0 1.8 6.0 1 1 
       1695 1 . . . . . 4.0 1.8 5.0 1 1 
       1696 1 . . . . . 4.0 1.8 5.0 1 1 
       1697 1 . . . . . 4.0 1.8 5.0 1 1 
       1698 1 . . . . . 4.0 1.8 5.0 1 1 
       1699 1 . . . . . 4.0 1.8 5.0 1 1 
       1700 1 . . . . . 4.0 1.8 5.0 1 1 
       1701 1 . . . . . 4.0 1.8 5.0 1 1 
       1702 1 . . . . . 4.0 1.8 5.0 1 1 
       1703 1 . . . . . 4.0 1.8 5.0 1 1 
       1704 1 . . . . . 4.0 1.8 6.0 1 1 
       1705 1 . . . . . 4.0 1.8 6.0 1 1 
       1706 1 . . . . . 4.0 1.8 6.0 1 1 
       1707 1 . . . . . 4.0 1.8 5.0 1 1 
       1708 1 . . . . . 4.0 1.8 6.0 1 1 
       1709 1 . . . . . 4.0 1.8 5.0 1 1 
       1710 1 . . . . . 4.0 1.8 5.0 1 1 
       1711 1 . . . . . 4.0 1.8 6.0 1 1 
       1712 1 . . . . . 4.0 1.8 6.0 1 1 
       1713 1 . . . . . 4.0 1.8 6.0 1 1 
       1714 1 . . . . . 4.0 1.8 6.0 1 1 
       1715 1 . . . . . 4.0 1.8 5.0 1 1 
       1716 1 . . . . . 4.0 1.8 5.0 1 1 
       1717 1 . . . . . 3.0 1.8 3.3 1 1 
       1718 1 . . . . . 4.0 1.8 5.0 1 1 
       1719 1 . . . . . 4.0 1.8 5.0 1 1 
       1720 1 . . . . . 4.0 1.8 5.0 1 1 
       1721 1 . . . . . 4.0 1.8 5.0 1 1 
       1722 1 . . . . . 4.0 1.8 6.0 1 1 
       1723 1 . . . . . 4.0 1.8 6.0 1 1 
       1724 1 . . . . . 4.0 1.8 6.0 1 1 
       1725 1 . . . . . 4.0 1.8 5.0 1 1 
       1726 1 . . . . . 4.0 1.8 5.0 1 1 
       1727 1 . . . . . 4.0 1.8 5.0 1 1 
       1728 1 . . . . . 4.0 1.8 5.0 1 1 
       1729 1 . . . . . 4.0 1.8 5.0 1 1 
       1730 1 . . . . . 4.0 1.8 5.0 1 1 
       1731 1 . . . . . 4.0 1.8 5.0 1 1 
       1732 1 . . . . . 4.0 1.8 6.0 1 1 
       1733 1 . . . . . 4.0 1.8 5.0 1 1 
       1734 1 . . . . . 4.0 1.8 5.0 1 1 
       1735 1 . . . . . 4.0 1.8 5.0 1 1 
       1736 1 . . . . . 4.0 1.8 5.0 1 1 
       1737 1 . . . . . 4.0 1.8 5.0 1 1 
       1738 1 . . . . . 4.0 1.8 6.0 1 1 
       1739 1 . . . . . 4.0 1.8 5.0 1 1 
       1740 1 . . . . . 4.0 1.8 5.0 1 1 
       1741 1 . . . . . 4.0 1.8 6.0 1 1 
       1742 1 . . . . . 4.0 1.8 6.0 1 1 
       1743 1 . . . . . 4.0 1.8 5.0 1 1 
       1744 1 . . . . . 4.0 1.8 6.0 1 1 
       1745 1 . . . . . 4.0 1.8 5.0 1 1 
       1746 1 . . . . . 4.0 1.8 5.0 1 1 
       1747 1 . . . . . 4.0 1.8 6.0 1 1 
       1748 1 . . . . . 4.0 1.8 5.0 1 1 
       1749 1 . . . . . 4.0 1.8 6.0 1 1 
       1750 1 . . . . . 4.0 1.8 6.0 1 1 
       1751 1 . . . . . 4.0 1.8 5.0 1 1 
       1752 1 . . . . . 3.0 1.8 3.3 1 1 
       1753 1 . . . . . 4.0 1.8 5.0 1 1 
       1754 1 . . . . . 4.0 1.8 5.0 1 1 
       1755 1 . . . . . 4.0 1.8 5.0 1 1 
       1756 1 . . . . . 4.0 1.8 5.0 1 1 
       1757 1 . . . . . 4.0 1.8 5.0 1 1 
       1758 1 . . . . . 4.0 1.8 5.0 1 1 
       1759 1 . . . . . 4.0 1.8 5.0 1 1 
       1760 1 . . . . . 4.0 1.8 5.0 1 1 
       1761 1 . . . . . 4.0 1.8 5.0 1 1 
       1762 1 . . . . . 4.0 1.8 6.0 1 1 
       1763 1 . . . . . 4.0 1.8 5.0 1 1 
       1764 1 . . . . . 4.0 1.8 5.0 1 1 
       1765 1 . . . . . 3.0 1.8 3.3 1 1 
       1766 1 . . . . . 4.0 1.8 5.0 1 1 
       1767 1 . . . . . 3.0 1.8 3.3 1 1 
       1768 1 . . . . . 4.0 1.8 5.0 1 1 
       1769 1 . . . . . 4.0 1.8 5.0 1 1 
       1770 1 . . . . . 4.0 1.8 6.0 1 1 
       1771 1 . . . . . 4.0 1.8 6.0 1 1 
       1772 1 . . . . . 4.0 1.8 5.0 1 1 
       1773 1 . . . . . 4.0 1.8 5.0 1 1 
       1774 1 . . . . . 4.0 1.8 5.0 1 1 
       1775 1 . . . . . 4.0 1.8 5.0 1 1 
       1776 1 . . . . . 4.0 1.8 5.0 1 1 
       1777 1 . . . . . 4.0 1.8 5.0 1 1 
       1778 1 . . . . . 4.0 1.8 5.0 1 1 
       1779 1 . . . . . 4.0 1.8 5.0 1 1 
       1780 1 . . . . . 4.0 1.8 5.0 1 1 
       1781 1 . . . . . 4.0 1.8 5.0 1 1 
       1782 1 . . . . . 4.0 1.8 5.0 1 1 
       1783 1 . . . . . 4.0 1.8 5.0 1 1 
       1784 1 . . . . . 4.0 1.8 5.0 1 1 
       1785 1 . . . . . 4.0 1.8 6.0 1 1 
       1786 1 . . . . . 4.0 1.8 5.0 1 1 
       1787 1 . . . . . 4.0 1.8 6.0 1 1 
       1788 1 . . . . . 4.0 1.8 6.0 1 1 
       1789 1 . . . . . 3.0 1.8 3.3 1 1 
       1790 1 . . . . . 4.0 1.8 5.0 1 1 
       1791 1 . . . . . 4.0 1.8 5.0 1 1 
       1792 1 . . . . . 4.0 1.8 6.0 1 1 
       1793 1 . . . . . 4.0 1.8 6.0 1 1 
       1794 1 . . . . . 4.0 1.8 5.0 1 1 
       1795 1 . . . . . 4.0 1.8 5.0 1 1 
       1796 1 . . . . . 4.0 1.8 5.0 1 1 
       1797 1 . . . . . 4.0 1.8 5.0 1 1 
       1798 1 . . . . . 4.0 1.8 5.0 1 1 
       1799 1 . . . . . 4.0 1.8 5.0 1 1 
       1800 1 . . . . . 4.0 1.8 6.0 1 1 
       1801 1 . . . . . 4.0 1.8 5.0 1 1 
       1802 1 . . . . . 4.0 1.8 5.0 1 1 
       1803 1 . . . . . 4.0 1.8 5.0 1 1 
       1804 1 . . . . . 4.0 1.8 5.0 1 1 
       1805 1 . . . . . 4.0 1.8 6.0 1 1 
       1806 1 . . . . . 4.0 1.8 5.0 1 1 
       1807 1 . . . . . 4.0 1.8 5.0 1 1 
       1808 1 . . . . . 4.0 1.8 5.0 1 1 
       1809 1 . . . . . 4.0 1.8 5.0 1 1 
       1810 1 . . . . . 4.0 1.8 5.0 1 1 
       1811 1 . . . . . 4.0 1.8 5.0 1 1 
       1812 1 . . . . . 4.0 1.8 5.0 1 1 
       1813 1 . . . . . 3.0 1.8 3.3 1 1 
       1814 1 . . . . . 4.0 1.8 5.0 1 1 
       1815 1 . . . . . 4.0 1.8 5.0 1 1 
       1816 1 . . . . . 4.0 1.8 6.0 1 1 
       1817 1 . . . . . 4.0 1.8 5.0 1 1 
       1818 1 . . . . . 4.0 1.8 5.0 1 1 
       1819 1 . . . . . 4.0 1.8 6.0 1 1 
       1820 1 . . . . . 4.0 1.8 6.0 1 1 
       1821 1 . . . . . 4.0 1.8 5.0 1 1 
       1822 1 . . . . . 4.0 1.8 6.0 1 1 
       1823 1 . . . . . 4.0 1.8 5.0 1 1 
       1824 1 . . . . . 4.0 1.8 6.0 1 1 
       1825 1 . . . . . 3.0 1.8 3.3 1 1 
       1826 1 . . . . . 4.0 1.8 5.0 1 1 
       1827 1 . . . . . 4.0 1.8 5.0 1 1 
       1828 1 . . . . . 4.0 1.8 5.0 1 1 
       1829 1 . . . . . 4.0 1.8 5.0 1 1 
       1830 1 . . . . . 4.0 1.8 5.0 1 1 
       1831 1 . . . . . 4.0 1.8 5.0 1 1 
       1832 1 . . . . . 4.0 1.8 5.0 1 1 
       1833 1 . . . . . 4.0 1.8 6.0 1 1 
       1834 1 . . . . . 4.0 1.8 5.0 1 1 
       1835 1 . . . . . 4.0 1.8 5.0 1 1 
       1836 1 . . . . . 4.0 1.8 5.0 1 1 
       1837 1 . . . . . 4.0 1.8 5.0 1 1 
       1838 1 . . . . . 4.0 1.8 5.0 1 1 
       1839 1 . . . . . 4.0 1.8 5.0 1 1 
       1840 1 . . . . . 4.0 1.8 5.0 1 1 
       1841 1 . . . . . 4.0 1.8 6.0 1 1 
       1842 1 . . . . . 4.0 1.8 6.0 1 1 
       1843 1 . . . . . 4.0 1.8 5.0 1 1 
       1844 1 . . . . . 4.0 1.8 5.0 1 1 
       1845 1 . . . . . 4.0 1.8 5.0 1 1 
       1846 1 . . . . . 4.0 1.8 5.0 1 1 
       1847 1 . . . . . 4.0 1.8 5.0 1 1 
       1848 1 . . . . . 4.0 1.8 6.0 1 1 
       1849 1 . . . . . 4.0 1.8 6.0 1 1 
       1850 1 . . . . . 4.0 1.8 5.0 1 1 
       1851 1 . . . . . 4.0 1.8 5.0 1 1 
       1852 1 . . . . . 4.0 1.8 5.0 1 1 
       1853 1 . . . . . 4.0 1.8 5.0 1 1 
       1854 1 . . . . . 4.0 1.8 6.0 1 1 
       1855 1 . . . . . 4.0 1.8 5.0 1 1 
       1856 1 . . . . . 4.0 1.8 5.0 1 1 
       1857 1 . . . . . 4.0 1.8 5.0 1 1 
       1858 1 . . . . . 4.0 1.8 5.0 1 1 
       1859 1 . . . . . 4.0 1.8 5.0 1 1 
       1860 1 . . . . . 4.0 1.8 5.0 1 1 
       1861 1 . . . . . 4.0 1.8 6.0 1 1 
       1862 1 . . . . . 4.0 1.8 6.0 1 1 
       1863 1 . . . . . 4.0 1.8 5.0 1 1 
       1864 1 . . . . . 4.0 1.8 5.0 1 1 
       1865 1 . . . . . 4.0 1.8 6.0 1 1 
       1866 1 . . . . . 4.0 1.8 5.0 1 1 
       1867 1 . . . . . 4.0 1.8 5.0 1 1 
       1868 1 . . . . . 4.0 1.8 5.0 1 1 
       1869 1 . . . . . 4.0 1.8 5.0 1 1 
       1870 1 . . . . . 4.0 1.8 5.0 1 1 
       1871 1 . . . . . 4.0 1.8 5.0 1 1 
       1872 1 . . . . . 4.0 1.8 6.0 1 1 
       1873 1 . . . . . 4.0 1.8 5.0 1 1 
       1874 1 . . . . . 4.0 1.8 6.0 1 1 
       1875 1 . . . . . 4.0 1.8 5.0 1 1 
       1876 1 . . . . . 4.0 1.8 5.0 1 1 
       1877 1 . . . . . 4.0 1.8 5.0 1 1 
       1878 1 . . . . . 4.0 1.8 5.0 1 1 
       1879 1 . . . . . 4.0 1.8 5.0 1 1 
       1880 1 . . . . . 3.0 1.8 3.3 1 1 
       1881 1 . . . . . 4.0 1.8 5.0 1 1 
       1882 1 . . . . . 4.0 1.8 5.0 1 1 
       1883 1 . . . . . 4.0 1.8 5.0 1 1 
       1884 1 . . . . . 4.0 1.8 5.0 1 1 
       1885 1 . . . . . 4.0 1.8 5.0 1 1 
       1886 1 . . . . . 4.0 1.8 5.0 1 1 
       1887 1 . . . . . 4.0 1.8 5.0 1 1 
       1888 1 . . . . . 4.0 1.8 5.0 1 1 
       1889 1 . . . . . 4.0 1.8 5.0 1 1 
       1890 1 . . . . . 4.0 1.8 5.0 1 1 
       1891 1 . . . . . 4.0 1.8 5.0 1 1 
       1892 1 . . . . . 4.0 1.8 5.0 1 1 
       1893 1 . . . . . 4.0 1.8 5.0 1 1 
       1894 1 . . . . . 4.0 1.8 5.0 1 1 
       1895 1 . . . . . 4.0 1.8 5.0 1 1 
       1896 1 . . . . . 4.0 1.8 5.0 1 1 
       1897 1 . . . . . 4.0 1.8 5.0 1 1 
       1898 1 . . . . . 4.0 1.8 5.0 1 1 
       1899 1 . . . . . 4.0 1.8 5.0 1 1 
       1900 1 . . . . . 4.0 1.8 5.0 1 1 
       1901 1 . . . . . 4.0 1.8 5.0 1 1 
       1902 1 . . . . . 4.0 1.8 5.0 1 1 
       1903 1 . . . . . 4.0 1.8 5.0 1 1 
       1904 1 . . . . . 4.0 1.8 5.0 1 1 
       1905 1 . . . . . 4.0 1.8 5.0 1 1 
       1906 1 . . . . . 4.0 1.8 5.0 1 1 
       1907 1 . . . . . 4.0 1.8 5.0 1 1 
       1908 1 . . . . . 4.0 1.8 6.0 1 1 
       1909 1 . . . . . 4.0 1.8 5.0 1 1 
       1910 1 . . . . . 4.0 1.8 5.0 1 1 
       1911 1 . . . . . 4.0 1.8 5.0 1 1 
       1912 1 . . . . . 4.0 1.8 6.0 1 1 
       1913 1 . . . . . 4.0 1.8 6.0 1 1 
       1914 1 . . . . . 4.0 1.8 5.0 1 1 
       1915 1 . . . . . 4.0 1.8 6.0 1 1 
       1916 1 . . . . . 4.0 1.8 5.0 1 1 
       1917 1 . . . . . 4.0 1.8 5.0 1 1 
       1918 1 . . . . . 4.0 1.8 5.0 1 1 
       1919 1 . . . . . 4.0 1.8 5.0 1 1 
       1920 1 . . . . . 4.0 1.8 5.0 1 1 
       1921 1 . . . . . 4.0 1.8 5.0 1 1 
       1922 1 . . . . . 4.0 1.8 6.0 1 1 
       1923 1 . . . . . 4.0 1.8 5.0 1 1 
       1924 1 . . . . . 3.0 1.8 3.3 1 1 
       1925 1 . . . . . 4.0 1.8 5.0 1 1 
       1926 1 . . . . . 4.0 1.8 5.0 1 1 
       1927 1 . . . . . 4.0 1.8 5.0 1 1 
       1928 1 . . . . . 3.0 1.8 3.3 1 1 
       1929 1 . . . . . 4.0 1.8 5.0 1 1 
       1930 1 . . . . . 4.0 1.8 5.0 1 1 
       1931 1 . . . . . 3.0 1.8 3.3 1 1 
       1932 1 . . . . . 4.0 1.8 5.0 1 1 
       1933 1 . . . . . 4.0 1.8 5.0 1 1 
       1934 1 . . . . . 4.0 1.8 5.0 1 1 
       1935 1 . . . . . 4.0 1.8 6.0 1 1 
       1936 1 . . . . . 4.0 1.8 6.0 1 1 
       1937 1 . . . . . 4.0 1.8 5.0 1 1 
       1938 1 . . . . . 4.0 1.8 6.0 1 1 
       1939 1 . . . . . 4.0 1.8 6.0 1 1 
       1940 1 . . . . . 2.5 1.8 2.7 1 1 
       1941 1 . . . . . 3.0 1.8 3.3 1 1 
       1942 1 . . . . . 3.0 1.8 3.3 1 1 
       1943 1 . . . . . 2.5 1.8 2.7 1 1 
       1944 1 . . . . . 3.0 1.8 3.3 1 1 
       1945 1 . . . . . 3.0 1.8 3.3 1 1 
       1946 1 . . . . . 4.0 1.8 5.0 1 1 
       1947 1 . . . . . 3.0 1.8 3.3 1 1 
       1948 1 . . . . . 4.0 1.8 6.0 1 1 
       1949 1 . . . . . 3.0 1.8 3.3 1 1 
       1950 1 . . . . . 2.5 1.8 2.7 1 1 
       1951 1 . . . . . 3.0 1.8 3.3 1 1 
       1952 1 . . . . . 4.0 1.8 5.0 1 1 
       1953 1 . . . . . 4.0 1.8 5.0 1 1 
       1954 1 . . . . . 3.0 1.8 3.3 1 1 
       1955 1 . . . . . 3.0 1.8 3.3 1 1 
       1956 1 . . . . . 4.0 1.8 5.0 1 1 
       1957 1 . . . . . 4.0 1.8 5.0 1 1 
       1958 1 . . . . . 4.0 1.8 5.0 1 1 
       1959 1 . . . . . 2.5 1.8 2.7 1 1 
       1960 1 . . . . . 3.0 1.8 3.3 1 1 
       1961 1 . . . . . 2.5 1.8 2.7 1 1 
       1962 1 . . . . . 3.0 1.8 3.3 1 1 
       1963 1 . . . . . 3.0 1.8 3.3 1 1 
       1964 1 . . . . . 3.0 1.8 3.3 1 1 
       1965 1 . . . . . 4.0 1.8 5.0 1 1 
       1966 1 . . . . . 3.0 1.8 3.3 1 1 
       1967 1 . . . . . 4.0 1.8 5.0 1 1 
       1968 1 . . . . . 4.0 1.8 5.0 1 1 
       1969 1 . . . . . 4.0 1.8 5.0 1 1 
       1970 1 . . . . . 4.0 1.8 5.0 1 1 
       1971 1 . . . . . 3.0 1.8 3.3 1 1 
       1972 1 . . . . . 3.0 1.8 3.3 1 1 
       1973 1 . . . . . 3.0 1.8 3.3 1 1 
       1974 1 . . . . . 4.0 1.8 5.0 1 1 
       1975 1 . . . . . 4.0 1.8 5.0 1 1 
       1976 1 . . . . . 3.0 1.8 3.3 1 1 
       1977 1 . . . . . 3.0 1.8 3.3 1 1 
       1978 1 . . . . . 3.0 1.8 3.3 1 1 
       1979 1 . . . . . 4.0 1.8 5.0 1 1 
       1980 1 . . . . . 4.0 1.8 5.0 1 1 
       1981 1 . . . . . 4.0 1.8 5.0 1 1 
       1982 1 . . . . . 4.0 1.8 5.0 1 1 
       1983 1 . . . . . 4.0 1.8 5.0 1 1 
       1984 1 . . . . . 3.0 1.8 3.3 1 1 
       1985 1 . . . . . 2.5 1.8 2.7 1 1 
       1986 1 . . . . . 4.0 1.8 5.0 1 1 
       1987 1 . . . . . 4.0 1.8 5.0 1 1 
       1988 1 . . . . . 4.0 1.8 5.0 1 1 
       1989 1 . . . . . 4.0 1.8 5.0 1 1 
       1990 1 . . . . . 4.0 1.8 5.0 1 1 
       1991 1 . . . . . 4.0 1.8 5.0 1 1 
       1992 1 . . . . . 4.0 1.8 5.0 1 1 
       1993 1 . . . . . 3.0 1.8 3.3 1 1 
       1994 1 . . . . . 4.0 1.8 5.0 1 1 
       1995 1 . . . . . 4.0 1.8 6.0 1 1 
       1996 1 . . . . . 4.0 1.8 6.0 1 1 
       1997 1 . . . . . 4.0 1.8 5.0 1 1 
       1998 1 . . . . . 4.0 1.8 6.0 1 1 
       1999 1 . . . . . 4.0 1.8 6.0 1 1 
       2000 1 . . . . . 4.0 1.8 5.0 1 1 
       2001 1 . . . . . 4.0 1.8 5.0 1 1 
       2002 1 . . . . . 4.0 1.8 5.0 1 1 
       2003 1 . . . . . 4.0 1.8 5.0 1 1 
       2004 1 . . . . . 4.0 1.8 5.0 1 1 
       2005 1 . . . . . 4.0 1.8 5.0 1 1 
       2006 1 . . . . . 4.0 1.8 5.0 1 1 
       2007 1 . . . . . 4.0 1.8 5.0 1 1 
       2008 1 . . . . . 3.0 1.8 3.3 1 1 
       2009 1 . . . . . 4.0 1.8 6.0 1 1 
       2010 1 . . . . . 3.0 1.8 3.3 1 1 
       2011 1 . . . . . 3.0 1.8 3.3 1 1 
       2012 1 . . . . . 4.0 1.8 5.0 1 1 
       2013 1 . . . . . 4.0 1.8 5.0 1 1 
       2014 1 . . . . . 4.0 1.8 5.0 1 1 
       2015 1 . . . . . 2.5 1.8 2.7 1 1 
       2016 1 . . . . . 3.0 1.8 3.3 1 1 
       2017 1 . . . . . 4.0 1.8 6.0 1 1 
       2018 1 . . . . . 4.0 1.8 5.0 1 1 
       2019 1 . . . . . 3.0 1.8 3.3 1 1 
       2020 1 . . . . . 4.0 1.8 5.0 1 1 
       2021 1 . . . . . 4.0 1.8 5.0 1 1 
       2022 1 . . . . . 4.0 1.8 5.0 1 1 
       2023 1 . . . . . 3.0 1.8 3.3 1 1 
       2024 1 . . . . . 2.5 1.8 2.7 1 1 
       2025 1 . . . . . 4.0 1.8 5.0 1 1 
       2026 1 . . . . . 4.0 1.8 5.0 1 1 
       2027 1 . . . . . 4.0 1.8 5.0 1 1 
       2028 1 . . . . . 4.0 1.8 6.0 1 1 
       2029 1 . . . . . 4.0 1.8 6.0 1 1 
       2030 1 . . . . . 4.0 1.8 5.0 1 1 
       2031 1 . . . . . 4.0 1.8 5.0 1 1 
       2032 1 . . . . . 4.0 1.8 5.0 1 1 
       2033 1 . . . . . 4.0 1.8 5.0 1 1 
       2034 1 . . . . . 3.0 1.8 3.3 1 1 
       2035 1 . . . . . 2.5 1.8 2.7 1 1 
       2036 1 . . . . . 3.0 1.8 3.3 1 1 
       2037 1 . . . . . 4.0 1.8 5.0 1 1 
       2038 1 . . . . . 3.0 1.8 3.3 1 1 
       2039 1 . . . . . 3.0 1.8 3.3 1 1 
       2040 1 . . . . . 3.0 1.8 3.3 1 1 
       2041 1 . . . . . 3.0 1.8 3.3 1 1 
       2042 1 . . . . . 4.0 1.8 5.0 1 1 
       2043 1 . . . . . 4.0 1.8 5.0 1 1 
       2044 1 . . . . . 3.0 1.8 3.3 1 1 
       2045 1 . . . . . 4.0 1.8 5.0 1 1 
       2046 1 . . . . . 4.0 1.8 5.0 1 1 
       2047 1 . . . . . 4.0 1.8 5.0 1 1 
       2048 1 . . . . . 2.5 1.8 2.7 1 1 
       2049 1 . . . . . 4.0 1.8 5.0 1 1 
       2050 1 . . . . . 3.0 1.8 3.3 1 1 
       2051 1 . . . . . 4.0 1.8 5.0 1 1 
       2052 1 . . . . . 4.0 1.8 5.0 1 1 
       2053 1 . . . . . 4.0 1.8 5.0 1 1 
       2054 1 . . . . . 3.0 1.8 3.3 1 1 
       2055 1 . . . . . 4.0 1.8 5.0 1 1 
       2056 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


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

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

         1 . 2 2   6 SER C 2 2   7 GLN N  2 2   7 GLN CA 2 2   7 GLN C       -95.6      -41.4 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
         2 . 2 2   7 GLN N 2 2   7 GLN CA 2 2   7 GLN C  2 2   8 SER N       -68.5       -6.5 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 1 
         3 . 2 2   7 GLN C 2 2   8 SER N  2 2   8 SER CA 2 2   8 SER C       -83.0      -43.0 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         4 . 2 2   8 SER N 2 2   8 SER CA 2 2   8 SER C  2 2   9 ASN N       -57.3      -17.3 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         5 . 2 2   8 SER C 2 2   9 ASN N  2 2   9 ASN CA 2 2   9 ASN C       -99.2      -40.4 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         6 . 2 2   9 ASN N 2 2   9 ASN CA 2 2   9 ASN C  2 2  10 ARG N       -69.5       -0.1 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         7 . 2 2   9 ASN C 2 2  10 ARG N  2 2  10 ARG CA 2 2  10 ARG C       -81.6      -41.6 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         8 . 2 2  10 ARG N 2 2  10 ARG CA 2 2  10 ARG C  2 2  11 GLU N       -62.1      -22.1 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         9 . 2 2  10 ARG C 2 2  11 GLU N  2 2  11 GLU CA 2 2  11 GLU C       -83.1 -43.099995 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
        10 . 2 2  11 GLU N 2 2  11 GLU CA 2 2  11 GLU C  2 2  12 LEU N  -63.699997      -16.3 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
        11 . 2 2  11 GLU C 2 2  12 LEU N  2 2  12 LEU CA 2 2  12 LEU C       -85.8      -45.8 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
        12 . 2 2  12 LEU N 2 2  12 LEU CA 2 2  12 LEU C  2 2  13 VAL N  -60.999996      -21.0 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        13 . 2 2  12 LEU C 2 2  13 VAL N  2 2  13 VAL CA 2 2  13 VAL C       -84.1      -44.1 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        14 . 2 2  13 VAL N 2 2  13 VAL CA 2 2  13 VAL C  2 2  14 VAL N       -66.1      -26.1 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        15 . 2 2  13 VAL C 2 2  14 VAL N  2 2  14 VAL CA 2 2  14 VAL C       -81.1      -41.1 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        16 . 2 2  14 VAL N 2 2  14 VAL CA 2 2  14 VAL C  2 2  15 ASP N  -58.300003      -18.3 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        17 . 2 2  14 VAL C 2 2  15 ASP N  2 2  15 ASP CA 2 2  15 ASP C       -83.0      -43.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        18 . 2 2  15 ASP N 2 2  15 ASP CA 2 2  15 ASP C  2 2  16 PHE N       -62.4      -22.4 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        19 . 2 2  15 ASP C 2 2  16 PHE N  2 2  16 PHE CA 2 2  16 PHE C       -87.7      -42.9 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        20 . 2 2  16 PHE N 2 2  16 PHE CA 2 2  16 PHE C  2 2  17 LEU N  -59.499996      -18.3 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        21 . 2 2  16 PHE C 2 2  17 LEU N  2 2  17 LEU CA 2 2  17 LEU C       -84.5      -44.5 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        22 . 2 2  17 LEU N 2 2  17 LEU CA 2 2  17 LEU C  2 2  18 SER N       -58.1      -18.1 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        23 . 2 2  17 LEU C 2 2  18 SER N  2 2  18 SER CA 2 2  18 SER C       -86.8      -46.8 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        24 . 2 2  18 SER N 2 2  18 SER CA 2 2  18 SER C  2 2  19 TYR N  -57.899998       -9.1 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        25 . 2 2  18 SER C 2 2  19 TYR N  2 2  19 TYR CA 2 2  19 TYR C       -83.0      -43.0 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        26 . 2 2  19 TYR N 2 2  19 TYR CA 2 2  19 TYR C  2 2  20 LYS N       -65.8      -25.8 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        27 . 2 2  19 TYR C 2 2  20 LYS N  2 2  20 LYS CA 2 2  20 LYS C       -85.8      -45.8 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        28 . 2 2  20 LYS N 2 2  20 LYS CA 2 2  20 LYS C  2 2  21 LEU N       -59.7      -19.7 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        29 . 2 2  20 LYS C 2 2  21 LEU N  2 2  21 LEU CA 2 2  21 LEU C   -85.59999      -45.6 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        30 . 2 2  21 LEU N 2 2  21 LEU CA 2 2  21 LEU C  2 2  22 SER N  -59.299995      -19.3 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        31 . 2 2  21 LEU C 2 2  22 SER N  2 2  22 SER CA 2 2  22 SER C       -84.9      -44.9 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        32 . 2 2  22 SER N 2 2  22 SER CA 2 2  22 SER C  2 2  23 GLN N       -60.5      -20.5 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        33 . 2 2  22 SER C 2 2  23 GLN N  2 2  23 GLN CA 2 2  23 GLN C       -85.2      -45.2 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        34 . 2 2  23 GLN N 2 2  23 GLN CA 2 2  23 GLN C  2 2  24 LYS N       -47.3       -7.3 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        35 . 2 2  23 GLN C 2 2  24 LYS N  2 2  24 LYS CA 2 2  24 LYS C  -116.30001      -68.5 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        36 . 2 2  24 LYS N 2 2  24 LYS CA 2 2  24 LYS C  2 2  25 GLY N        -9.3  30.699999 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        37 . 2 2  24 LYS C 2 2  25 GLY N  2 2  25 GLY CA 2 2  25 GLY C        54.5      111.9 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        38 . 2 2  25 GLY N 2 2  25 GLY CA 2 2  25 GLY C  2 2  26 TYR N       -17.7       55.1 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        39 . 2 2  25 GLY C 2 2  26 TYR N  2 2  26 TYR CA 2 2  26 TYR C  -150.99998  -73.59999 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        40 . 2 2  26 TYR N 2 2  26 TYR CA 2 2  26 TYR C  2 2  27 SER N   127.19999      175.8 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        41 . 2 2  26 TYR C 2 2  27 SER N  2 2  27 SER CA 2 2  27 SER C      -147.1 -29.700003 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        42 . 2 2  27 SER N 2 2  27 SER CA 2 2  27 SER C  2 2  28 TRP N       104.0  174.99998 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        43 . 2 2  27 SER C 2 2  28 TRP N  2 2  28 TRP CA 2 2  28 TRP C      -100.9      -19.7 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        44 . 2 2  28 TRP N 2 2  28 TRP CA 2 2  28 TRP C  2 2  29 SER N       -59.8        0.6 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        45 . 2 2  28 TRP C 2 2  29 SER N  2 2  29 SER CA 2 2  29 SER C       -93.2      -49.6 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        46 . 2 2  29 SER N 2 2  29 SER CA 2 2  29 SER C  2 2  30 GLN N       -45.8       10.6 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        47 . 2 2  29 SER C 2 2  30 GLN N  2 2  30 GLN CA 2 2  30 GLN C       -93.7      -53.7 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        48 . 2 2  30 GLN N 2 2  30 GLN CA 2 2  30 GLN C  2 2  31 PHE N       -52.4        2.8 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        49 . 2 2  30 GLN C 2 2  31 PHE N  2 2  31 PHE CA 2 2  31 PHE C      -139.0      -60.6 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        50 . 2 2  31 PHE N 2 2  31 PHE CA 2 2  31 PHE C  2 2  32 SER N       -44.5  33.499996 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        51 . 2 2  46 GLU C 2 2  47 SER N  2 2  47 SER CA 2 2  47 SER C       -83.0      -43.0 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        52 . 2 2  47 SER N 2 2  47 SER CA 2 2  47 SER C  2 2  48 GLU N       -65.0      -25.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        53 . 2 2  47 SER C 2 2  48 GLU N  2 2  48 GLU CA 2 2  48 GLU C       -82.1      -42.1 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        54 . 2 2  48 GLU N 2 2  48 GLU CA 2 2  48 GLU C  2 2  49 ALA N       -59.6      -19.6 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        55 . 2 2  48 GLU C 2 2  49 ALA N  2 2  49 ALA CA 2 2  49 ALA C       -84.9      -44.9 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        56 . 2 2  49 ALA N 2 2  49 ALA CA 2 2  49 ALA C  2 2  50 VAL N       -58.2      -18.2 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        57 . 2 2  49 ALA C 2 2  50 VAL N  2 2  50 VAL CA 2 2  50 VAL C       -83.5      -43.5 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        58 . 2 2  50 VAL N 2 2  50 VAL CA 2 2  50 VAL C  2 2  51 LYS N  -61.600002      -21.6 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        59 . 2 2  50 VAL C 2 2  51 LYS N  2 2  51 LYS CA 2 2  51 LYS C       -78.8      -38.8 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        60 . 2 2  51 LYS N 2 2  51 LYS CA 2 2  51 LYS C  2 2  52 GLN N       -65.7      -18.1 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        61 . 2 2  51 LYS C 2 2  52 GLN N  2 2  52 GLN CA 2 2  52 GLN C  -83.399994      -43.4 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        62 . 2 2  52 GLN N 2 2  52 GLN CA 2 2  52 GLN C  2 2  53 ALA N       -57.4      -17.4 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        63 . 2 2  52 GLN C 2 2  53 ALA N  2 2  53 ALA CA 2 2  53 ALA C       -92.3      -43.5 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        64 . 2 2  53 ALA N 2 2  53 ALA CA 2 2  53 ALA C  2 2  54 LEU N  -59.499996      -19.5 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        65 . 2 2  53 ALA C 2 2  54 LEU N  2 2  54 LEU CA 2 2  54 LEU C       -86.0      -46.0 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        66 . 2 2  54 LEU N 2 2  54 LEU CA 2 2  54 LEU C  2 2  55 ARG N       -62.3      -22.3 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        67 . 2 2  54 LEU C 2 2  55 ARG N  2 2  55 ARG CA 2 2  55 ARG C       -80.9      -40.9 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        68 . 2 2  55 ARG N 2 2  55 ARG CA 2 2  55 ARG C  2 2  56 GLU N  -62.700005      -17.7 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        69 . 2 2  55 ARG C 2 2  56 GLU N  2 2  56 GLU CA 2 2  56 GLU C       -90.9 -38.699997 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        70 . 2 2  56 GLU N 2 2  56 GLU CA 2 2  56 GLU C  2 2  57 ALA N       -58.6      -18.6 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        71 . 2 2  56 GLU C 2 2  57 ALA N  2 2  57 ALA CA 2 2  57 ALA C       -91.4      -43.8 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        72 . 2 2  57 ALA N 2 2  57 ALA CA 2 2  57 ALA C  2 2  58 GLY N       -60.7      -20.7 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        73 . 2 2  57 ALA C 2 2  58 GLY N  2 2  58 GLY CA 2 2  58 GLY C  -85.299995      -45.3 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        74 . 2 2  58 GLY N 2 2  58 GLY CA 2 2  58 GLY C  2 2  59 ASP N       -60.5      -20.5 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        75 . 2 2  58 GLY C 2 2  59 ASP N  2 2  59 ASP CA 2 2  59 ASP C       -81.6      -41.6 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        76 . 2 2  59 ASP N 2 2  59 ASP CA 2 2  59 ASP C  2 2  60 GLU N       -61.9      -21.9 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        77 . 2 2  59 ASP C 2 2  60 GLU N  2 2  60 GLU CA 2 2  60 GLU C       -85.5      -45.5 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        78 . 2 2  60 GLU N 2 2  60 GLU CA 2 2  60 GLU C  2 2  61 PHE N  -61.199997      -21.2 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        79 . 2 2  60 GLU C 2 2  61 PHE N  2 2  61 PHE CA 2 2  61 PHE C       -83.3      -43.3 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        80 . 2 2  61 PHE N 2 2  61 PHE CA 2 2  61 PHE C  2 2  62 GLU N  -60.800003      -20.4 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        81 . 2 2  61 PHE C 2 2  62 GLU N  2 2  62 GLU CA 2 2  62 GLU C       -79.7      -39.7 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        82 . 2 2  62 GLU N 2 2  62 GLU CA 2 2  62 GLU C  2 2  63 LEU N       -64.2      -10.2 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        83 . 2 2  62 GLU C 2 2  63 LEU N  2 2  63 LEU CA 2 2  63 LEU C      -107.3      -33.1 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        84 . 2 2  63 LEU N 2 2  63 LEU CA 2 2  63 LEU C  2 2  64 ARG N       -70.2       -5.4 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        85 . 2 2  63 LEU C 2 2  64 ARG N  2 2  64 ARG CA 2 2  64 ARG C       -86.4      -46.4 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        86 . 2 2  64 ARG N 2 2  64 ARG CA 2 2  64 ARG C  2 2  65 TYR N  -62.899998        0.1 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        87 . 2 2  64 ARG C 2 2  65 TYR N  2 2  65 TYR CA 2 2  65 TYR C      -121.8      -40.2 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        88 . 2 2  65 TYR N 2 2  65 TYR CA 2 2  65 TYR C  2 2  66 ARG N       -69.1       49.3 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        89 . 2 2  65 TYR C 2 2  66 ARG N  2 2  66 ARG CA 2 2  66 ARG C       -81.7 -41.699997 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        90 . 2 2  66 ARG N 2 2  66 ARG CA 2 2  66 ARG C  2 2  67 ARG N       -54.8      -14.8 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        91 . 2 2  66 ARG C 2 2  67 ARG N  2 2  67 ARG CA 2 2  67 ARG C       -81.1      -41.1 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        92 . 2 2  67 ARG N 2 2  67 ARG CA 2 2  67 ARG C  2 2  68 ALA N       -64.1      -24.1 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        93 . 2 2  67 ARG C 2 2  68 ALA N  2 2  68 ALA CA 2 2  68 ALA C       -85.8      -45.8 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        94 . 2 2  68 ALA N 2 2  68 ALA CA 2 2  68 ALA C  2 2  69 PHE N       -50.5      -10.5 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        95 . 2 2  68 ALA C 2 2  69 PHE N  2 2  69 PHE CA 2 2  69 PHE C       -93.9      -45.3 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        96 . 2 2  69 PHE N 2 2  69 PHE CA 2 2  69 PHE C  2 2  70 SER N       -65.2       -1.6 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        97 . 2 2  69 PHE C 2 2  70 SER N  2 2  70 SER CA 2 2  70 SER C       -84.6      -44.6 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        98 . 2 2  70 SER N 2 2  70 SER CA 2 2  70 SER C  2 2  71 ASP N  -61.799995 -18.399998 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        99 . 2 2  70 SER C 2 2  71 ASP N  2 2  71 ASP CA 2 2  71 ASP C   -86.19999      -46.2 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
       100 . 2 2  71 ASP N 2 2  71 ASP CA 2 2  71 ASP C  2 2  72 LEU N       -59.7      -19.7 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       101 . 2 2  71 ASP C 2 2  72 LEU N  2 2  72 LEU CA 2 2  72 LEU C       -85.0 -44.999996 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
       102 . 2 2  72 LEU N 2 2  72 LEU CA 2 2  72 LEU C  2 2  73 THR N  -57.899998      -17.9 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       103 . 2 2  72 LEU C 2 2  73 THR N  2 2  73 THR CA 2 2  73 THR C       -83.0      -43.0 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
       104 . 2 2  73 THR N 2 2  73 THR CA 2 2  73 THR C  2 2  74 SER N       -56.6      -16.6 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       105 . 2 2  73 THR C 2 2  74 SER N  2 2  74 SER CA 2 2  74 SER C       -84.6      -44.6 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
       106 . 2 2  74 SER N 2 2  74 SER CA 2 2  74 SER C  2 2  75 GLN N       -61.7      -21.7 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       107 . 2 2  74 SER C 2 2  75 GLN N  2 2  75 GLN CA 2 2  75 GLN C       -91.3 -51.299995 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
       108 . 2 2  75 GLN N 2 2  75 GLN CA 2 2  75 GLN C  2 2  76 LEU N       -58.9       -2.5 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       109 . 2 2  78 ILE C 2 2  79 THR N  2 2  79 THR CA 2 2  79 THR C      -123.7      -22.9 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
       110 . 2 2  79 THR N 2 2  79 THR CA 2 2  79 THR C  2 2  80 PRO N       105.1      179.7 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       111 . 2 2  80 PRO C 2 2  81 GLY N  2 2  81 GLY CA 2 2  81 GLY C        57.0      110.4 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       112 . 2 2  81 GLY N 2 2  81 GLY CA 2 2  81 GLY C  2 2  82 THR N       -34.3       13.7 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       113 . 2 2  81 GLY C 2 2  82 THR N  2 2  82 THR CA 2 2  82 THR C      -109.0 -50.999996 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       114 . 2 2  82 THR N 2 2  82 THR CA 2 2  82 THR C  2 2  83 ALA N       112.8      169.2 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       115 . 2 2  82 THR C 2 2  83 ALA N  2 2  83 ALA CA 2 2  83 ALA C  -144.09999      -35.1 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       116 . 2 2  83 ALA N 2 2  83 ALA CA 2 2  83 ALA C  2 2  84 TYR N  103.899994      189.7 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       117 . 2 2  83 ALA C 2 2  84 TYR N  2 2  84 TYR CA 2 2  84 TYR C       -82.5      -42.5 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       118 . 2 2  84 TYR N 2 2  84 TYR CA 2 2  84 TYR C  2 2  85 GLN N       -54.4 -14.399999 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       119 . 2 2  84 TYR C 2 2  85 GLN N  2 2  85 GLN CA 2 2  85 GLN C       -85.2      -44.0 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       120 . 2 2  85 GLN N 2 2  85 GLN CA 2 2  85 GLN C  2 2  86 SER N       -56.8      -13.8 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       121 . 2 2  85 GLN C 2 2  86 SER N  2 2  86 SER CA 2 2  86 SER C       -86.8      -46.8 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       122 . 2 2  86 SER N 2 2  86 SER CA 2 2  86 SER C  2 2  87 PHE N       -56.7      -16.7 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       123 . 2 2  86 SER C 2 2  87 PHE N  2 2  87 PHE CA 2 2  87 PHE C       -86.1 -46.099995 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       124 . 2 2  87 PHE N 2 2  87 PHE CA 2 2  87 PHE C  2 2  88 GLU N  -62.899998      -22.9 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       125 . 2 2  87 PHE C 2 2  88 GLU N  2 2  88 GLU CA 2 2  88 GLU C       -82.0      -42.0 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       126 . 2 2  88 GLU N 2 2  88 GLU CA 2 2  88 GLU C  2 2  89 GLN N   -65.09999      -17.5 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       127 . 2 2  88 GLU C 2 2  89 GLN N  2 2  89 GLN CA 2 2  89 GLN C       -81.1      -41.1 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       128 . 2 2  89 GLN N 2 2  89 GLN CA 2 2  89 GLN C  2 2  90 VAL N       -56.1      -16.1 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       129 . 2 2  89 GLN C 2 2  90 VAL N  2 2  90 VAL CA 2 2  90 VAL C       -85.7      -45.7 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       130 . 2 2  90 VAL N 2 2  90 VAL CA 2 2  90 VAL C  2 2  91 VAL N       -67.7      -27.7 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       131 . 2 2  90 VAL C 2 2  91 VAL N  2 2  91 VAL CA 2 2  91 VAL C       -85.9      -45.9 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       132 . 2 2  91 VAL N 2 2  91 VAL CA 2 2  91 VAL C  2 2  92 ASN N   -65.09999      -25.1 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       133 . 2 2  91 VAL C 2 2  92 ASN N  2 2  92 ASN CA 2 2  92 ASN C       -82.6      -42.6 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       134 . 2 2  92 ASN N 2 2  92 ASN CA 2 2  92 ASN C  2 2  93 GLU N       -63.0      -23.0 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       135 . 2 2  92 ASN C 2 2  93 GLU N  2 2  93 GLU CA 2 2  93 GLU C       -82.1      -42.1 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       136 . 2 2  93 GLU N 2 2  93 GLU CA 2 2  93 GLU C  2 2  94 LEU N       -61.7      -21.7 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       137 . 2 2  93 GLU C 2 2  94 LEU N  2 2  94 LEU CA 2 2  94 LEU C       -88.8      -48.8 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       138 . 2 2  94 LEU N 2 2  94 LEU CA 2 2  94 LEU C  2 2  95 PHE N       -51.8      -11.8 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       139 . 2 2  94 LEU C 2 2  95 PHE N  2 2  95 PHE CA 2 2  95 PHE C -126.899994      -53.3 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       140 . 2 2  95 PHE N 2 2  95 PHE CA 2 2  95 PHE C  2 2  96 ARG N       -59.7       26.7 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       141 . 2 2  95 PHE C 2 2  96 ARG N  2 2  96 ARG CA 2 2  96 ARG C  -79.299995      -39.3 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       142 . 2 2  96 ARG N 2 2  96 ARG CA 2 2  96 ARG C  2 2  97 ASP N       -54.6      -14.6 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       143 . 2 2  96 ARG C 2 2  97 ASP N  2 2  97 ASP CA 2 2  97 ASP C      -104.7      -64.7 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       144 . 2 2  97 ASP N 2 2  97 ASP CA 2 2  97 ASP C  2 2  98 GLY N       -23.6       19.8 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       145 . 2 2  98 GLY C 2 2  99 VAL N  2 2  99 VAL CA 2 2  99 VAL C      -108.4      -57.4 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       146 . 2 2 100 ASN C 2 2 101 TRP N  2 2 101 TRP CA 2 2 101 TRP C       -91.3      -25.1 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       147 . 2 2 101 TRP N 2 2 101 TRP CA 2 2 101 TRP C  2 2 102 GLY N       -71.4        5.8 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       148 . 2 2 102 GLY N 2 2 102 GLY CA 2 2 102 GLY C  2 2 103 ARG N  -57.699997      -17.7 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       149 . 2 2 102 GLY C 2 2 103 ARG N  2 2 103 ARG CA 2 2 103 ARG C      -103.4      -33.8 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       150 . 2 2 103 ARG N 2 2 103 ARG CA 2 2 103 ARG C  2 2 104 ILE N       -63.2      -15.0 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       151 . 2 2 103 ARG C 2 2 104 ILE N  2 2 104 ILE CA 2 2 104 ILE C       -81.6      -41.6 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       152 . 2 2 104 ILE N 2 2 104 ILE CA 2 2 104 ILE C  2 2 105 VAL N       -64.5      -24.5 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       153 . 2 2 104 ILE C 2 2 105 VAL N  2 2 105 VAL CA 2 2 105 VAL C       -81.9      -41.9 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       154 . 2 2 105 VAL N 2 2 105 VAL CA 2 2 105 VAL C  2 2 106 ALA N       -66.5      -26.5 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       155 . 2 2 105 VAL C 2 2 106 ALA N  2 2 106 ALA CA 2 2 106 ALA C       -81.2      -41.2 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       156 . 2 2 106 ALA N 2 2 106 ALA CA 2 2 106 ALA C  2 2 107 PHE N       -60.7      -20.7 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       157 . 2 2 106 ALA C 2 2 107 PHE N  2 2 107 PHE CA 2 2 107 PHE C       -84.1      -44.1 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       158 . 2 2 107 PHE N 2 2 107 PHE CA 2 2 107 PHE C  2 2 108 PHE N       -66.1      -26.1 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       159 . 2 2 107 PHE C 2 2 108 PHE N  2 2 108 PHE CA 2 2 108 PHE C       -80.0      -40.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       160 . 2 2 108 PHE N 2 2 108 PHE CA 2 2 108 PHE C  2 2 109 SER N       -60.0      -20.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       161 . 2 2 108 PHE C 2 2 109 SER N  2 2 109 SER CA 2 2 109 SER C       -80.0      -40.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       162 . 2 2 109 SER N 2 2 109 SER CA 2 2 109 SER C  2 2 110 PHE N       -60.0      -20.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       163 . 2 2 109 SER C 2 2 110 PHE N  2 2 110 PHE CA 2 2 110 PHE C       -80.0      -40.0 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       164 . 2 2 110 PHE N 2 2 110 PHE CA 2 2 110 PHE C  2 2 111 GLY N       -60.0      -20.0 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       165 . 2 2 110 PHE C 2 2 111 GLY N  2 2 111 GLY CA 2 2 111 GLY C       -82.0      -42.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       166 . 2 2 111 GLY N 2 2 111 GLY CA 2 2 111 GLY C  2 2 112 GLY N       -61.7      -21.7 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       167 . 2 2 111 GLY C 2 2 112 GLY N  2 2 112 GLY CA 2 2 112 GLY C       -84.3      -44.3 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       168 . 2 2 112 GLY N 2 2 112 GLY CA 2 2 112 GLY C  2 2 113 ALA N  -61.199997      -21.2 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       169 . 2 2 112 GLY C 2 2 113 ALA N  2 2 113 ALA CA 2 2 113 ALA C       -86.5      -46.5 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       170 . 2 2 113 ALA N 2 2 113 ALA CA 2 2 113 ALA C  2 2 114 LEU N       -61.7      -21.7 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       171 . 2 2 113 ALA C 2 2 114 LEU N  2 2 114 LEU CA 2 2 114 LEU C  -97.899994      -35.7 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       172 . 2 2 114 LEU N 2 2 114 LEU CA 2 2 114 LEU C  2 2 115 CYS N       -73.4       -1.6 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       173 . 2 2 114 LEU C 2 2 115 CYS N  2 2 115 CYS CA 2 2 115 CYS C  -79.299995      -39.3 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       174 . 2 2 115 CYS N 2 2 115 CYS CA 2 2 115 CYS C  2 2 116 VAL N       -64.7      -24.7 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       175 . 2 2 115 CYS C 2 2 116 VAL N  2 2 116 VAL CA 2 2 116 VAL C       -83.6      -43.6 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       176 . 2 2 116 VAL N 2 2 116 VAL CA 2 2 116 VAL C  2 2 117 GLU N  -64.799995      -24.8 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       177 . 2 2 116 VAL C 2 2 117 GLU N  2 2 117 GLU CA 2 2 117 GLU C       -82.2      -42.2 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       178 . 2 2 117 GLU N 2 2 117 GLU CA 2 2 117 GLU C  2 2 118 SER N  -61.399998 -21.399998 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       179 . 2 2 117 GLU C 2 2 118 SER N  2 2 118 SER CA 2 2 118 SER C       -82.6      -42.6 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       180 . 2 2 118 SER N 2 2 118 SER CA 2 2 118 SER C  2 2 119 VAL N       -57.2      -17.2 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       181 . 2 2 118 SER C 2 2 119 VAL N  2 2 119 VAL CA 2 2 119 VAL C       -84.2      -44.2 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       182 . 2 2 119 VAL N 2 2 119 VAL CA 2 2 119 VAL C  2 2 120 ASP N       -61.3      -21.3 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       183 . 2 2 119 VAL C 2 2 120 ASP N  2 2 120 ASP CA 2 2 120 ASP C       -85.8      -45.8 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       184 . 2 2 120 ASP N 2 2 120 ASP CA 2 2 120 ASP C  2 2 121 LYS N       -50.6      -10.6 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       185 . 2 2 120 ASP C 2 2 121 LYS N  2 2 121 LYS CA 2 2 121 LYS C      -113.3      -73.3 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       186 . 2 2 121 LYS N 2 2 121 LYS CA 2 2 121 LYS C  2 2 122 GLU N   -9.199999  30.800001 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       187 . 2 2 121 LYS C 2 2 122 GLU N  2 2 122 GLU CA 2 2 122 GLU C        38.0       78.6 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       188 . 2 2 122 GLU N 2 2 122 GLU CA 2 2 122 GLU C  2 2 123 MET N        14.2       56.6 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       189 . 2 2 125 VAL C 2 2 126 LEU N  2 2 126 LEU CA 2 2 126 LEU C       -94.5      -52.3 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       190 . 2 2 126 LEU N 2 2 126 LEU CA 2 2 126 LEU C  2 2 127 VAL N       -55.1        7.3 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       191 . 2 2 126 LEU C 2 2 127 VAL N  2 2 127 VAL CA 2 2 127 VAL C       -83.2      -43.2 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       192 . 2 2 127 VAL N 2 2 127 VAL CA 2 2 127 VAL C  2 2 128 SER N       -64.1      -24.1 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       193 . 2 2 127 VAL C 2 2 128 SER N  2 2 128 SER CA 2 2 128 SER C       -84.1      -44.1 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       194 . 2 2 128 SER N 2 2 128 SER CA 2 2 128 SER C  2 2 129 ARG N  -56.199997 -16.199999 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       195 . 2 2 128 SER C 2 2 129 ARG N  2 2 129 ARG CA 2 2 129 ARG C       -86.0      -46.0 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       196 . 2 2 129 ARG N 2 2 129 ARG CA 2 2 129 ARG C  2 2 130 ILE N       -62.4      -22.4 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       197 . 2 2 129 ARG C 2 2 130 ILE N  2 2 130 ILE CA 2 2 130 ILE C       -83.3      -43.3 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       198 . 2 2 130 ILE N 2 2 130 ILE CA 2 2 130 ILE C  2 2 131 ALA N       -65.7      -25.7 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       199 . 2 2 130 ILE C 2 2 131 ALA N  2 2 131 ALA CA 2 2 131 ALA C       -82.0      -42.0 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       200 . 2 2 131 ALA N 2 2 131 ALA CA 2 2 131 ALA C  2 2 132 ALA N       -58.2      -18.2 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       201 . 2 2 131 ALA C 2 2 132 ALA N  2 2 132 ALA CA 2 2 132 ALA C       -81.3      -41.3 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       202 . 2 2 132 ALA N 2 2 132 ALA CA 2 2 132 ALA C  2 2 133 TRP N  -62.700005      -22.7 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       203 . 2 2 132 ALA C 2 2 133 TRP N  2 2 133 TRP CA 2 2 133 TRP C      -103.8      -34.4 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       204 . 2 2 133 TRP N 2 2 133 TRP CA 2 2 133 TRP C  2 2 134 MET N  -63.599995       -9.4 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       205 . 2 2 133 TRP C 2 2 134 MET N  2 2 134 MET CA 2 2 134 MET C       -81.3      -41.3 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       206 . 2 2 134 MET N 2 2 134 MET CA 2 2 134 MET C  2 2 135 ALA N       -58.9      -18.9 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       207 . 2 2 134 MET C 2 2 135 ALA N  2 2 135 ALA CA 2 2 135 ALA C       -87.3      -47.3 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       208 . 2 2 135 ALA N 2 2 135 ALA CA 2 2 135 ALA C  2 2 136 THR N  -60.999996 -11.999999 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       209 . 2 2 135 ALA C 2 2 136 THR N  2 2 136 THR CA 2 2 136 THR C       -85.9      -45.9 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       210 . 2 2 136 THR N 2 2 136 THR CA 2 2 136 THR C  2 2 137 TYR N  -62.899998      -22.9 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       211 . 2 2 136 THR C 2 2 137 TYR N  2 2 137 TYR CA 2 2 137 TYR C       -81.9      -41.9 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       212 . 2 2 137 TYR N 2 2 137 TYR CA 2 2 137 TYR C  2 2 138 LEU N       -63.0      -23.0 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       213 . 2 2 137 TYR C 2 2 138 LEU N  2 2 138 LEU CA 2 2 138 LEU C       -82.3      -42.3 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       214 . 2 2 138 LEU N 2 2 138 LEU CA 2 2 138 LEU C  2 2 139 ASN N       -59.9 -19.899998 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       215 . 2 2 138 LEU C 2 2 139 ASN N  2 2 139 ASN CA 2 2 139 ASN C       -83.9      -43.9 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       216 . 2 2 139 ASN C 2 2 140 ASP N  2 2 140 ASP CA 2 2 140 ASP C       -99.3      -56.5 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       217 . 2 2 140 ASP N 2 2 140 ASP CA 2 2 140 ASP C  2 2 141 HIS N       -63.2      -12.4 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       218 . 2 2 140 ASP C 2 2 141 HIS N  2 2 141 HIS CA 2 2 141 HIS C      -138.2      -41.6 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       219 . 2 2 141 HIS N 2 2 141 HIS CA 2 2 141 HIS C  2 2 142 LEU N  -56.199997       16.8 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       220 . 2 2 141 HIS C 2 2 142 LEU N  2 2 142 LEU CA 2 2 142 LEU C      -128.8      -56.4 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       221 . 2 2 142 LEU N 2 2 142 LEU CA 2 2 142 LEU C  2 2 143 GLU N       -61.5        5.1 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       222 . 2 2 142 LEU C 2 2 143 GLU N  2 2 143 GLU CA 2 2 143 GLU C       -71.8 -31.799997 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       223 . 2 2 143 GLU N 2 2 143 GLU CA 2 2 143 GLU C  2 2 144 PRO N       -68.6      -28.6 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       224 . 2 2 143 GLU C 2 2 144 PRO N  2 2 144 PRO CA 2 2 144 PRO C       -75.9      -35.9 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       225 . 2 2 144 PRO N 2 2 144 PRO CA 2 2 144 PRO C  2 2 145 TRP N  -61.600002      -11.0 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       226 . 2 2 144 PRO C 2 2 145 TRP N  2 2 145 TRP CA 2 2 145 TRP C       -86.5      -46.5 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       227 . 2 2 145 TRP N 2 2 145 TRP CA 2 2 145 TRP C  2 2 146 ILE N       -59.8      -19.8 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       228 . 2 2 145 TRP C 2 2 146 ILE N  2 2 146 ILE CA 2 2 146 ILE C       -87.8      -43.4 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       229 . 2 2 146 ILE N 2 2 146 ILE CA 2 2 146 ILE C  2 2 147 GLN N       -64.2      -20.2 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       230 . 2 2 146 ILE C 2 2 147 GLN N  2 2 147 GLN CA 2 2 147 GLN C       -84.0      -44.0 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       231 . 2 2 147 GLN C 2 2 148 GLU N  2 2 148 GLU CA 2 2 148 GLU C      -121.8 -44.999996 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       232 . 2 2 148 GLU N 2 2 148 GLU CA 2 2 148 GLU C  2 2 149 ASN N       -58.2       24.8 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       233 . 2 2 149 ASN N 2 2 149 ASN CA 2 2 149 ASN C  2 2 150 GLY N        11.5       65.3 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       234 . 2 2 152 TRP N 2 2 152 TRP CA 2 2 152 TRP C  2 2 153 ASP N  -56.199997 -16.199999 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       235 . 2 2 152 TRP C 2 2 153 ASP N  2 2 153 ASP CA 2 2 153 ASP C       -84.5      -44.5 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       236 . 2 2 153 ASP N 2 2 153 ASP CA 2 2 153 ASP C  2 2 154 THR N  -57.699997       -9.9 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       237 . 2 2 153 ASP C 2 2 154 THR N  2 2 154 THR CA 2 2 154 THR C       -85.9      -45.9 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       238 . 2 2 154 THR N 2 2 154 THR CA 2 2 154 THR C  2 2 155 PHE N  -61.600002      -21.6 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       239 . 2 2 154 THR C 2 2 155 PHE N  2 2 155 PHE CA 2 2 155 PHE C   -85.59999      -45.6 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       240 . 2 2 155 PHE N 2 2 155 PHE CA 2 2 155 PHE C  2 2 156 VAL N  -60.399998      -20.4 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       241 . 2 2 155 PHE C 2 2 156 VAL N  2 2 156 VAL CA 2 2 156 VAL C       -83.1 -43.099995 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       242 . 2 2 156 VAL N 2 2 156 VAL CA 2 2 156 VAL C  2 2 157 GLU N       -63.0      -23.0 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       243 . 2 2 156 VAL C 2 2 157 GLU N  2 2 157 GLU CA 2 2 157 GLU C       -84.5      -44.5 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       244 . 2 2 157 GLU N 2 2 157 GLU CA 2 2 157 GLU C  2 2 158 LEU N       -56.5      -16.5 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       245 . 2 2 157 GLU C 2 2 158 LEU N  2 2 158 LEU CA 2 2 158 LEU C       -95.2      -44.8 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       246 . 2 2 158 LEU N 2 2 158 LEU CA 2 2 158 LEU C  2 2 159 TYR N  -60.200005      -10.0 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       247 . 2 2 158 LEU C 2 2 159 TYR N  2 2 159 TYR CA 2 2 159 TYR C      -116.2      -35.6 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       248 . 2 2 159 TYR N 2 2 159 TYR CA 2 2 159 TYR C  2 2 160 GLY N       -61.1       11.1 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       249 . 2 2 163 ALA C 2 2 164 ALA N  2 2 164 ALA CA 2 2 164 ALA C       -96.3      -39.1 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       250 . 2 2 164 ALA N 2 2 164 ALA CA 2 2 164 ALA C  2 2 165 ALA N  -62.700005 -7.7000003 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       251 . 2 2 165 ALA N 2 2 165 ALA CA 2 2 165 ALA C  2 2 166 GLU N       -58.1      -18.1 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       252 . 2 2 165 ALA C 2 2 166 GLU N  2 2 166 GLU CA 2 2 166 GLU C       -94.5      -37.9 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       253 . 2 2 166 GLU N 2 2 166 GLU CA 2 2 166 GLU C  2 2 167 SER N       -67.3      -14.9 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       254 . 2 2 166 GLU C 2 2 167 SER N  2 2 167 SER CA 2 2 167 SER C       -84.7 -44.699997 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       255 . 2 2 167 SER N 2 2 167 SER CA 2 2 167 SER C  2 2 168 ARG N       -55.9  -8.099999 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       256 . 1 1   5 THR C 1 1   6 PHE N  1 1   6 PHE CA 1 1   6 PHE C       -80.0      -40.0 . 314 . C . 315 . N  . 315 . CA . 315 . C 1 1 
       257 . 1 1   6 PHE N 1 1   6 PHE CA 1 1   6 PHE C  1 1   7 GLU N       -60.0      -20.0 . 315 . N . 315 . CA . 315 . C  . 316 . N 1 1 
       258 . 1 1   6 PHE C 1 1   7 GLU N  1 1   7 GLU CA 1 1   7 GLU C       -80.0      -40.0 . 315 . C . 316 . N  . 316 . CA . 316 . C 1 1 
       259 . 1 1   7 GLU N 1 1   7 GLU CA 1 1   7 GLU C  1 1   8 HIS N       -60.0      -20.0 . 316 . N . 316 . CA . 316 . C  . 317 . N 1 1 
       260 . 1 1   7 GLU C 1 1   8 HIS N  1 1   8 HIS CA 1 1   8 HIS C       -80.0      -40.0 . 316 . C . 317 . N  . 317 . CA . 317 . C 1 1 
       261 . 1 1   8 HIS N 1 1   8 HIS CA 1 1   8 HIS C  1 1   9 LEU N       -60.0      -20.0 . 317 . N . 317 . CA . 317 . C  . 318 . N 1 1 
       262 . 1 1   8 HIS C 1 1   9 LEU N  1 1   9 LEU CA 1 1   9 LEU C       -80.0      -40.0 . 317 . C . 318 . N  . 318 . CA . 318 . C 1 1 
       263 . 1 1   9 LEU N 1 1   9 LEU CA 1 1   9 LEU C  1 1  10 TRP N       -60.0      -20.0 . 318 . N . 318 . CA . 318 . C  . 319 . N 1 1 
       264 . 1 1   9 LEU C 1 1  10 TRP N  1 1  10 TRP CA 1 1  10 TRP C       -80.0      -40.0 . 318 . C . 319 . N  . 319 . CA . 319 . C 1 1 
       265 . 1 1  10 TRP N 1 1  10 TRP CA 1 1  10 TRP C  1 1  11 SER N       -60.0      -20.0 . 319 . N . 319 . CA . 319 . C  . 320 . N 1 1 
       266 . 1 1  10 TRP C 1 1  11 SER N  1 1  11 SER CA 1 1  11 SER C       -80.0      -40.0 . 319 . C . 320 . N  . 320 . CA . 320 . C 1 1 
       267 . 1 1  11 SER N 1 1  11 SER CA 1 1  11 SER C  1 1  12 SER N       -60.0      -20.0 . 320 . N . 320 . CA . 320 . C  . 321 . N 1 1 
       268 . 1 1  11 SER C 1 1  12 SER N  1 1  12 SER CA 1 1  12 SER C       -80.0      -40.0 . 320 . C . 321 . N  . 321 . CA . 321 . C 1 1 
       269 . 1 1  12 SER N 1 1  12 SER CA 1 1  12 SER C  1 1  13 LEU N       -60.0      -20.0 . 321 . N . 321 . CA . 321 . C  . 322 . N 1 1 
       270 . 1 1  12 SER C 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU C       -80.0      -40.0 . 321 . C . 322 . N  . 322 . CA . 322 . C 1 1 
       271 . 1 1  13 LEU N 1 1  13 LEU CA 1 1  13 LEU C  1 1  14 GLU N       -60.0      -20.0 . 322 . N . 322 . CA . 322 . C  . 323 . N 1 1 
       272 . 1 1  13 LEU C 1 1  14 GLU N  1 1  14 GLU CA 1 1  14 GLU C       -80.0      -40.0 . 322 . C . 323 . N  . 323 . CA . 323 . C 1 1 
       273 . 1 1  14 GLU N 1 1  14 GLU CA 1 1  14 GLU C  1 1  15 PRO N       -60.0      -20.0 . 323 . N . 323 . CA . 323 . C  . 324 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ASP C    C  26.032   7.078  -8.550 1.00 . A A . 310 ASP C    1 1 
        1     2 1 1   1 ASP CA   C  26.997   5.882  -8.495 1.00 . A A . 310 ASP CA   1 1 
        1     3 1 1   1 ASP CB   C  26.563   4.872  -7.398 1.00 . A A . 310 ASP CB   1 1 
        1     4 1 1   1 ASP CG   C  27.483   3.642  -7.288 1.00 . A A . 310 ASP CG   1 1 
        1     5 1 1   1 ASP H1   H  28.402   6.915  -7.350 1.00 . A A . 310 ASP H1   1 1 
        1     6 1 1   1 ASP H2   H  28.689   6.979  -9.013 1.00 . A A . 310 ASP H2   1 1 
        1     7 1 1   1 ASP H3   H  29.031   5.567  -8.153 1.00 . A A . 310 ASP H3   1 1 
        1     8 1 1   1 ASP HA   H  27.000   5.386  -9.460 1.00 . A A . 310 ASP HA   1 1 
        1     9 1 1   1 ASP HB2  H  26.559   5.373  -6.434 1.00 . A A . 310 ASP HB2  1 1 
        1    10 1 1   1 ASP HB3  H  25.551   4.535  -7.609 1.00 . A A . 310 ASP HB3  1 1 
        1    11 1 1   1 ASP N    N  28.374   6.369  -8.236 1.00 . A A . 310 ASP N    1 1 
        1    12 1 1   1 ASP O    O  26.349   8.154  -8.026 1.00 . A A . 310 ASP O    1 1 
        1    13 1 1   1 ASP OD1  O  27.029   2.508  -7.551 1.00 . A A . 310 ASP OD1  1 1 
        1    14 1 1   1 ASP OD2  O  28.673   3.808  -6.938 1.00 . A A . 310 ASP OD2  1 1 
        1    15 1 1   2 GLY C    C  23.216   8.399  -8.075 1.00 . A A . 311 GLY C    1 1 
        1    16 1 1   2 GLY CA   C  23.860   7.931  -9.376 1.00 . A A . 311 GLY CA   1 1 
        1    17 1 1   2 GLY H    H  24.649   5.964  -9.488 1.00 . A A . 311 GLY H    1 1 
        1    18 1 1   2 GLY HA2  H  24.334   8.780  -9.870 1.00 . A A . 311 GLY HA2  1 1 
        1    19 1 1   2 GLY HA3  H  23.085   7.548 -10.027 1.00 . A A . 311 GLY HA3  1 1 
        1    20 1 1   2 GLY N    N  24.854   6.868  -9.172 1.00 . A A . 311 GLY N    1 1 
        1    21 1 1   2 GLY O    O  23.242   9.597  -7.754 1.00 . A A . 311 GLY O    1 1 
        1    22 1 1   3 GLY C    C  20.705   8.497  -6.132 1.00 . A A . 312 GLY C    1 1 
        1    23 1 1   3 GLY CA   C  22.003   7.707  -6.032 1.00 . A A . 312 GLY CA   1 1 
        1    24 1 1   3 GLY H    H  22.643   6.516  -7.667 1.00 . A A . 312 GLY H    1 1 
        1    25 1 1   3 GLY HA2  H  21.795   6.761  -5.544 1.00 . A A . 312 GLY HA2  1 1 
        1    26 1 1   3 GLY HA3  H  22.703   8.262  -5.422 1.00 . A A . 312 GLY HA3  1 1 
        1    27 1 1   3 GLY N    N  22.633   7.435  -7.331 1.00 . A A . 312 GLY N    1 1 
        1    28 1 1   3 GLY O    O  20.223   9.037  -5.135 1.00 . A A . 312 GLY O    1 1 
        1    29 1 1   4 THR C    C  17.608   8.619  -7.260 1.00 . A A . 313 THR C    1 1 
        1    30 1 1   4 THR CA   C  18.925   9.313  -7.675 1.00 . A A . 313 THR CA   1 1 
        1    31 1 1   4 THR CB   C  18.940   9.607  -9.209 1.00 . A A . 313 THR CB   1 1 
        1    32 1 1   4 THR CG2  C  19.974  10.690  -9.575 1.00 . A A . 313 THR CG2  1 1 
        1    33 1 1   4 THR H    H  20.536   8.021  -8.060 1.00 . A A . 313 THR H    1 1 
        1    34 1 1   4 THR HA   H  18.980  10.262  -7.147 1.00 . A A . 313 THR HA   1 1 
        1    35 1 1   4 THR HB   H  17.964   9.949  -9.510 1.00 . A A . 313 THR HB   1 1 
        1    36 1 1   4 THR HG1  H  19.494   8.625 -10.837 1.00 . A A . 313 THR HG1  1 1 
        1    37 1 1   4 THR HG21 H  20.966  10.361  -9.287 1.00 . A A . 313 THR HG21 1 1 
        1    38 1 1   4 THR HG22 H  19.739  11.612  -9.060 1.00 . A A . 313 THR HG22 1 1 
        1    39 1 1   4 THR HG23 H  19.953  10.867 -10.645 1.00 . A A . 313 THR HG23 1 1 
        1    40 1 1   4 THR N    N  20.126   8.531  -7.341 1.00 . A A . 313 THR N    1 1 
        1    41 1 1   4 THR O    O  16.533   8.971  -7.774 1.00 . A A . 313 THR O    1 1 
        1    42 1 1   4 THR OG1  O  19.229   8.399  -9.938 1.00 . A A . 313 THR OG1  1 1 
        1    43 1 1   5 THR C    C  15.717   6.194  -6.587 1.00 . A A . 314 THR C    1 1 
        1    44 1 1   5 THR CA   C  16.592   7.011  -5.642 1.00 . A A . 314 THR CA   1 1 
        1    45 1 1   5 THR CB   C  15.774   8.067  -4.802 1.00 . A A . 314 THR CB   1 1 
        1    46 1 1   5 THR CG2  C  14.773   7.415  -3.844 1.00 . A A . 314 THR CG2  1 1 
        1    47 1 1   5 THR H    H  18.612   7.314  -6.127 1.00 . A A . 314 THR H    1 1 
        1    48 1 1   5 THR HA   H  17.010   6.321  -4.958 1.00 . A A . 314 THR HA   1 1 
        1    49 1 1   5 THR HB   H  15.233   8.712  -5.486 1.00 . A A . 314 THR HB   1 1 
        1    50 1 1   5 THR HG1  H  17.387   8.321  -3.676 1.00 . A A . 314 THR HG1  1 1 
        1    51 1 1   5 THR HG21 H  15.292   6.766  -3.148 1.00 . A A . 314 THR HG21 1 1 
        1    52 1 1   5 THR HG22 H  14.052   6.830  -4.406 1.00 . A A . 314 THR HG22 1 1 
        1    53 1 1   5 THR HG23 H  14.250   8.184  -3.292 1.00 . A A . 314 THR HG23 1 1 
        1    54 1 1   5 THR N    N  17.720   7.640  -6.340 1.00 . A A . 314 THR N    1 1 
        1    55 1 1   5 THR O    O  15.907   4.981  -6.726 1.00 . A A . 314 THR O    1 1 
        1    56 1 1   5 THR OG1  O  16.683   8.880  -4.032 1.00 . A A . 314 THR OG1  1 1 
        1    57 1 1   6 PHE C    C  14.400   5.827  -9.470 1.00 . A A . 315 PHE C    1 1 
        1    58 1 1   6 PHE CA   C  13.808   6.273  -8.124 1.00 . A A . 315 PHE CA   1 1 
        1    59 1 1   6 PHE CB   C  12.660   7.261  -8.382 1.00 . A A . 315 PHE CB   1 1 
        1    60 1 1   6 PHE CD1  C  12.616   9.161  -6.692 1.00 . A A . 315 PHE CD1  1 1 
        1    61 1 1   6 PHE CD2  C  10.988   7.430  -6.490 1.00 . A A . 315 PHE CD2  1 1 
        1    62 1 1   6 PHE CE1  C  12.078   9.795  -5.590 1.00 . A A . 315 PHE CE1  1 1 
        1    63 1 1   6 PHE CE2  C  10.452   8.063  -5.393 1.00 . A A . 315 PHE CE2  1 1 
        1    64 1 1   6 PHE CG   C  12.079   7.962  -7.159 1.00 . A A . 315 PHE CG   1 1 
        1    65 1 1   6 PHE CZ   C  10.995   9.244  -4.939 1.00 . A A . 315 PHE CZ   1 1 
        1    66 1 1   6 PHE H    H  14.863   7.859  -7.229 1.00 . A A . 315 PHE H    1 1 
        1    67 1 1   6 PHE HA   H  13.420   5.408  -7.605 1.00 . A A . 315 PHE HA   1 1 
        1    68 1 1   6 PHE HB2  H  12.995   8.032  -9.070 1.00 . A A . 315 PHE HB2  1 1 
        1    69 1 1   6 PHE HB3  H  11.864   6.715  -8.851 1.00 . A A . 315 PHE HB3  1 1 
        1    70 1 1   6 PHE HD1  H  13.470   9.597  -7.200 1.00 . A A . 315 PHE HD1  1 1 
        1    71 1 1   6 PHE HD2  H  10.551   6.501  -6.839 1.00 . A A . 315 PHE HD2  1 1 
        1    72 1 1   6 PHE HE1  H  12.507  10.723  -5.239 1.00 . A A . 315 PHE HE1  1 1 
        1    73 1 1   6 PHE HE2  H   9.606   7.623  -4.881 1.00 . A A . 315 PHE HE2  1 1 
        1    74 1 1   6 PHE HZ   H  10.572   9.740  -4.072 1.00 . A A . 315 PHE HZ   1 1 
        1    75 1 1   6 PHE N    N  14.826   6.886  -7.282 1.00 . A A . 315 PHE N    1 1 
        1    76 1 1   6 PHE O    O  14.167   4.705  -9.922 1.00 . A A . 315 PHE O    1 1 
        1    77 1 1   7 GLU C    C  16.662   5.296 -11.464 1.00 . A A . 316 GLU C    1 1 
        1    78 1 1   7 GLU CA   C  15.751   6.525 -11.441 1.00 . A A . 316 GLU CA   1 1 
        1    79 1 1   7 GLU CB   C  16.522   7.780 -11.933 1.00 . A A . 316 GLU CB   1 1 
        1    80 1 1   7 GLU CD   C  16.435  10.251 -12.616 1.00 . A A . 316 GLU CD   1 1 
        1    81 1 1   7 GLU CG   C  15.664   9.053 -12.040 1.00 . A A . 316 GLU CG   1 1 
        1    82 1 1   7 GLU H    H  15.405   7.548  -9.596 1.00 . A A . 316 GLU H    1 1 
        1    83 1 1   7 GLU HA   H  14.921   6.346 -12.108 1.00 . A A . 316 GLU HA   1 1 
        1    84 1 1   7 GLU HB2  H  17.342   7.979 -11.245 1.00 . A A . 316 GLU HB2  1 1 
        1    85 1 1   7 GLU HB3  H  16.940   7.571 -12.917 1.00 . A A . 316 GLU HB3  1 1 
        1    86 1 1   7 GLU HG2  H  14.808   8.845 -12.674 1.00 . A A . 316 GLU HG2  1 1 
        1    87 1 1   7 GLU HG3  H  15.302   9.313 -11.048 1.00 . A A . 316 GLU HG3  1 1 
        1    88 1 1   7 GLU N    N  15.188   6.728 -10.084 1.00 . A A . 316 GLU N    1 1 
        1    89 1 1   7 GLU O    O  16.539   4.433 -12.339 1.00 . A A . 316 GLU O    1 1 
        1    90 1 1   7 GLU OE1  O  16.327  10.527 -13.835 1.00 . A A . 316 GLU OE1  1 1 
        1    91 1 1   7 GLU OE2  O  17.165  10.916 -11.858 1.00 . A A . 316 GLU OE2  1 1 
        1    92 1 1   8 HIS C    C  17.688   2.787  -9.954 1.00 . A A . 317 HIS C    1 1 
        1    93 1 1   8 HIS CA   C  18.448   4.089 -10.262 1.00 . A A . 317 HIS CA   1 1 
        1    94 1 1   8 HIS CB   C  19.474   4.406  -9.145 1.00 . A A . 317 HIS CB   1 1 
        1    95 1 1   8 HIS CD2  C  20.408   2.477  -7.660 1.00 . A A . 317 HIS CD2  1 1 
        1    96 1 1   8 HIS CE1  C  21.836   1.644  -9.088 1.00 . A A . 317 HIS CE1  1 1 
        1    97 1 1   8 HIS CG   C  20.348   3.232  -8.784 1.00 . A A . 317 HIS CG   1 1 
        1    98 1 1   8 HIS H    H  17.539   5.948  -9.806 1.00 . A A . 317 HIS H    1 1 
        1    99 1 1   8 HIS HA   H  18.983   3.956 -11.190 1.00 . A A . 317 HIS HA   1 1 
        1   100 1 1   8 HIS HB2  H  20.123   5.208  -9.472 1.00 . A A . 317 HIS HB2  1 1 
        1   101 1 1   8 HIS HB3  H  18.948   4.723  -8.251 1.00 . A A . 317 HIS HB3  1 1 
        1   102 1 1   8 HIS HD1  H  21.461   3.004 -10.564 1.00 . A A . 317 HIS HD1  1 1 
        1   103 1 1   8 HIS HD2  H  19.822   2.612  -6.761 1.00 . A A . 317 HIS HD2  1 1 
        1   104 1 1   8 HIS HE1  H  22.592   1.016  -9.536 1.00 . A A . 317 HIS HE1  1 1 
        1   105 1 1   8 HIS HE2  H  21.499   0.729  -7.294 1.00 . A A . 317 HIS HE2  1 1 
        1   106 1 1   8 HIS N    N  17.528   5.217 -10.451 1.00 . A A . 317 HIS N    1 1 
        1   107 1 1   8 HIS ND1  N  21.261   2.681  -9.657 1.00 . A A . 317 HIS ND1  1 1 
        1   108 1 1   8 HIS NE2  N  21.337   1.498  -7.879 1.00 . A A . 317 HIS NE2  1 1 
        1   109 1 1   8 HIS O    O  18.017   1.727 -10.512 1.00 . A A . 317 HIS O    1 1 
        1   110 1 1   9 LEU C    C  15.253   1.025  -9.833 1.00 . A A . 318 LEU C    1 1 
        1   111 1 1   9 LEU CA   C  15.834   1.770  -8.630 1.00 . A A . 318 LEU CA   1 1 
        1   112 1 1   9 LEU CB   C  14.659   2.252  -7.728 1.00 . A A . 318 LEU CB   1 1 
        1   113 1 1   9 LEU CD1  C  14.253   0.373  -6.009 1.00 . A A . 318 LEU CD1  1 1 
        1   114 1 1   9 LEU CD2  C  12.287   1.676  -6.939 1.00 . A A . 318 LEU CD2  1 1 
        1   115 1 1   9 LEU CG   C  13.686   1.124  -7.227 1.00 . A A . 318 LEU CG   1 1 
        1   116 1 1   9 LEU H    H  16.482   3.792  -8.719 1.00 . A A . 318 LEU H    1 1 
        1   117 1 1   9 LEU HA   H  16.459   1.101  -8.069 1.00 . A A . 318 LEU HA   1 1 
        1   118 1 1   9 LEU HB2  H  15.075   2.767  -6.863 1.00 . A A . 318 LEU HB2  1 1 
        1   119 1 1   9 LEU HB3  H  14.082   2.979  -8.294 1.00 . A A . 318 LEU HB3  1 1 
        1   120 1 1   9 LEU HD11 H  14.381   1.061  -5.181 1.00 . A A . 318 LEU HD11 1 1 
        1   121 1 1   9 LEU HD12 H  15.208  -0.066  -6.261 1.00 . A A . 318 LEU HD12 1 1 
        1   122 1 1   9 LEU HD13 H  13.569  -0.412  -5.715 1.00 . A A . 318 LEU HD13 1 1 
        1   123 1 1   9 LEU HD21 H  11.891   2.137  -7.837 1.00 . A A . 318 LEU HD21 1 1 
        1   124 1 1   9 LEU HD22 H  12.334   2.411  -6.149 1.00 . A A . 318 LEU HD22 1 1 
        1   125 1 1   9 LEU HD23 H  11.633   0.868  -6.641 1.00 . A A . 318 LEU HD23 1 1 
        1   126 1 1   9 LEU HG   H  13.576   0.387  -8.016 1.00 . A A . 318 LEU HG   1 1 
        1   127 1 1   9 LEU N    N  16.673   2.904  -9.076 1.00 . A A . 318 LEU N    1 1 
        1   128 1 1   9 LEU O    O  15.508  -0.155 -10.035 1.00 . A A . 318 LEU O    1 1 
        1   129 1 1  10 TRP C    C  14.654   0.892 -12.958 1.00 . A A . 319 TRP C    1 1 
        1   130 1 1  10 TRP CA   C  13.753   1.240 -11.766 1.00 . A A . 319 TRP CA   1 1 
        1   131 1 1  10 TRP CB   C  12.661   2.244 -12.163 1.00 . A A . 319 TRP CB   1 1 
        1   132 1 1  10 TRP CD1  C  11.368   3.602 -10.403 1.00 . A A . 319 TRP CD1  1 1 
        1   133 1 1  10 TRP CD2  C  10.671   1.485 -10.608 1.00 . A A . 319 TRP CD2  1 1 
        1   134 1 1  10 TRP CE2  C   9.896   2.121  -9.629 1.00 . A A . 319 TRP CE2  1 1 
        1   135 1 1  10 TRP CE3  C  10.406   0.144 -10.906 1.00 . A A . 319 TRP CE3  1 1 
        1   136 1 1  10 TRP CG   C  11.616   2.456 -11.096 1.00 . A A . 319 TRP CG   1 1 
        1   137 1 1  10 TRP CH2  C   8.634   0.165  -9.259 1.00 . A A . 319 TRP CH2  1 1 
        1   138 1 1  10 TRP CZ2  C   8.875   1.472  -8.944 1.00 . A A . 319 TRP CZ2  1 1 
        1   139 1 1  10 TRP CZ3  C   9.389  -0.501 -10.230 1.00 . A A . 319 TRP CZ3  1 1 
        1   140 1 1  10 TRP H    H  14.442   2.724 -10.456 1.00 . A A . 319 TRP H    1 1 
        1   141 1 1  10 TRP HA   H  13.276   0.327 -11.437 1.00 . A A . 319 TRP HA   1 1 
        1   142 1 1  10 TRP HB2  H  13.120   3.204 -12.388 1.00 . A A . 319 TRP HB2  1 1 
        1   143 1 1  10 TRP HB3  H  12.154   1.893 -13.040 1.00 . A A . 319 TRP HB3  1 1 
        1   144 1 1  10 TRP HD1  H  11.916   4.524 -10.532 1.00 . A A . 319 TRP HD1  1 1 
        1   145 1 1  10 TRP HE1  H   9.996   4.076  -8.924 1.00 . A A . 319 TRP HE1  1 1 
        1   146 1 1  10 TRP HE3  H  10.979  -0.384 -11.655 1.00 . A A . 319 TRP HE3  1 1 
        1   147 1 1  10 TRP HH2  H   7.850  -0.378  -8.751 1.00 . A A . 319 TRP HH2  1 1 
        1   148 1 1  10 TRP HZ2  H   8.285   1.976  -8.189 1.00 . A A . 319 TRP HZ2  1 1 
        1   149 1 1  10 TRP HZ3  H   9.167  -1.538 -10.450 1.00 . A A . 319 TRP HZ3  1 1 
        1   150 1 1  10 TRP N    N  14.501   1.770 -10.636 1.00 . A A . 319 TRP N    1 1 
        1   151 1 1  10 TRP NE1  N  10.349   3.405  -9.523 1.00 . A A . 319 TRP NE1  1 1 
        1   152 1 1  10 TRP O    O  14.237   0.144 -13.828 1.00 . A A . 319 TRP O    1 1 
        1   153 1 1  11 SER C    C  17.371  -0.299 -13.866 1.00 . A A . 320 SER C    1 1 
        1   154 1 1  11 SER CA   C  16.870   1.139 -14.033 1.00 . A A . 320 SER CA   1 1 
        1   155 1 1  11 SER CB   C  18.048   2.140 -13.975 1.00 . A A . 320 SER CB   1 1 
        1   156 1 1  11 SER H    H  16.110   2.081 -12.279 1.00 . A A . 320 SER H    1 1 
        1   157 1 1  11 SER HA   H  16.383   1.227 -14.989 1.00 . A A . 320 SER HA   1 1 
        1   158 1 1  11 SER HB2  H  17.660   3.147 -14.038 1.00 . A A . 320 SER HB2  1 1 
        1   159 1 1  11 SER HB3  H  18.585   2.025 -13.038 1.00 . A A . 320 SER HB3  1 1 
        1   160 1 1  11 SER HG   H  18.476   1.650 -15.821 1.00 . A A . 320 SER HG   1 1 
        1   161 1 1  11 SER N    N  15.873   1.449 -12.986 1.00 . A A . 320 SER N    1 1 
        1   162 1 1  11 SER O    O  17.459  -1.062 -14.833 1.00 . A A . 320 SER O    1 1 
        1   163 1 1  11 SER OG   O  18.960   1.951 -15.043 1.00 . A A . 320 SER OG   1 1 
        1   164 1 1  12 SER C    C  16.951  -2.986 -12.117 1.00 . A A . 321 SER C    1 1 
        1   165 1 1  12 SER CA   C  18.126  -1.986 -12.229 1.00 . A A . 321 SER CA   1 1 
        1   166 1 1  12 SER CB   C  18.910  -1.881 -10.901 1.00 . A A . 321 SER CB   1 1 
        1   167 1 1  12 SER H    H  17.572   0.032 -11.908 1.00 . A A . 321 SER H    1 1 
        1   168 1 1  12 SER HA   H  18.798  -2.337 -12.999 1.00 . A A . 321 SER HA   1 1 
        1   169 1 1  12 SER HB2  H  19.171  -2.872 -10.545 1.00 . A A . 321 SER HB2  1 1 
        1   170 1 1  12 SER HB3  H  19.815  -1.311 -11.065 1.00 . A A . 321 SER HB3  1 1 
        1   171 1 1  12 SER HG   H  17.664  -1.881  -9.386 1.00 . A A . 321 SER HG   1 1 
        1   172 1 1  12 SER N    N  17.663  -0.649 -12.612 1.00 . A A . 321 SER N    1 1 
        1   173 1 1  12 SER O    O  17.116  -4.180 -12.372 1.00 . A A . 321 SER O    1 1 
        1   174 1 1  12 SER OG   O  18.148  -1.226  -9.899 1.00 . A A . 321 SER OG   1 1 
        1   175 1 1  13 LEU C    C  13.868  -3.665 -12.900 1.00 . A A . 322 LEU C    1 1 
        1   176 1 1  13 LEU CA   C  14.545  -3.302 -11.560 1.00 . A A . 322 LEU CA   1 1 
        1   177 1 1  13 LEU CB   C  13.584  -2.569 -10.596 1.00 . A A . 322 LEU CB   1 1 
        1   178 1 1  13 LEU CD1  C  12.498  -4.849  -9.894 1.00 . A A . 322 LEU CD1  1 1 
        1   179 1 1  13 LEU CD2  C  11.787  -2.682  -8.813 1.00 . A A . 322 LEU CD2  1 1 
        1   180 1 1  13 LEU CG   C  12.285  -3.323 -10.114 1.00 . A A . 322 LEU CG   1 1 
        1   181 1 1  13 LEU H    H  15.704  -1.508 -11.638 1.00 . A A . 322 LEU H    1 1 
        1   182 1 1  13 LEU HA   H  14.849  -4.216 -11.075 1.00 . A A . 322 LEU HA   1 1 
        1   183 1 1  13 LEU HB2  H  14.165  -2.302  -9.717 1.00 . A A . 322 LEU HB2  1 1 
        1   184 1 1  13 LEU HB3  H  13.278  -1.640 -11.074 1.00 . A A . 322 LEU HB3  1 1 
        1   185 1 1  13 LEU HD11 H  12.788  -5.312 -10.826 1.00 . A A . 322 LEU HD11 1 1 
        1   186 1 1  13 LEU HD12 H  11.576  -5.304  -9.549 1.00 . A A . 322 LEU HD12 1 1 
        1   187 1 1  13 LEU HD13 H  13.273  -5.013  -9.156 1.00 . A A . 322 LEU HD13 1 1 
        1   188 1 1  13 LEU HD21 H  11.589  -1.634  -8.985 1.00 . A A . 322 LEU HD21 1 1 
        1   189 1 1  13 LEU HD22 H  12.551  -2.782  -8.053 1.00 . A A . 322 LEU HD22 1 1 
        1   190 1 1  13 LEU HD23 H  10.883  -3.173  -8.487 1.00 . A A . 322 LEU HD23 1 1 
        1   191 1 1  13 LEU HG   H  11.500  -3.201 -10.856 1.00 . A A . 322 LEU HG   1 1 
        1   192 1 1  13 LEU N    N  15.764  -2.476 -11.767 1.00 . A A . 322 LEU N    1 1 
        1   193 1 1  13 LEU O    O  13.237  -4.718 -13.014 1.00 . A A . 322 LEU O    1 1 
        1   194 1 1  14 GLU C    C  13.774  -4.304 -15.944 1.00 . A A . 323 GLU C    1 1 
        1   195 1 1  14 GLU CA   C  13.431  -2.949 -15.253 1.00 . A A . 323 GLU CA   1 1 
        1   196 1 1  14 GLU CB   C  13.798  -1.748 -16.166 1.00 . A A . 323 GLU CB   1 1 
        1   197 1 1  14 GLU CD   C  13.543  -0.577 -18.435 1.00 . A A . 323 GLU CD   1 1 
        1   198 1 1  14 GLU CG   C  13.200  -1.800 -17.579 1.00 . A A . 323 GLU CG   1 1 
        1   199 1 1  14 GLU H    H  14.617  -2.025 -13.745 1.00 . A A . 323 GLU H    1 1 
        1   200 1 1  14 GLU HA   H  12.357  -2.919 -15.088 1.00 . A A . 323 GLU HA   1 1 
        1   201 1 1  14 GLU HB2  H  13.444  -0.836 -15.691 1.00 . A A . 323 GLU HB2  1 1 
        1   202 1 1  14 GLU HB3  H  14.881  -1.687 -16.255 1.00 . A A . 323 GLU HB3  1 1 
        1   203 1 1  14 GLU HG2  H  13.568  -2.696 -18.067 1.00 . A A . 323 GLU HG2  1 1 
        1   204 1 1  14 GLU HG3  H  12.119  -1.865 -17.497 1.00 . A A . 323 GLU HG3  1 1 
        1   205 1 1  14 GLU N    N  14.051  -2.799 -13.911 1.00 . A A . 323 GLU N    1 1 
        1   206 1 1  14 GLU O    O  12.842  -5.029 -16.320 1.00 . A A . 323 GLU O    1 1 
        1   207 1 1  14 GLU OE1  O  13.476   0.557 -17.924 1.00 . A A . 323 GLU OE1  1 1 
        1   208 1 1  14 GLU OE2  O  13.827  -0.736 -19.640 1.00 . A A . 323 GLU OE2  1 1 
        1   209 1 1  15 PRO C    C  15.354  -7.212 -15.791 1.00 . A A . 324 PRO C    1 1 
        1   210 1 1  15 PRO CA   C  15.438  -6.002 -16.758 1.00 . A A . 324 PRO CA   1 1 
        1   211 1 1  15 PRO CB   C  16.888  -5.762 -17.226 1.00 . A A . 324 PRO CB   1 1 
        1   212 1 1  15 PRO CD   C  16.335  -3.976 -15.720 1.00 . A A . 324 PRO CD   1 1 
        1   213 1 1  15 PRO CG   C  17.467  -4.889 -16.156 1.00 . A A . 324 PRO CG   1 1 
        1   214 1 1  15 PRO HA   H  14.806  -6.199 -17.623 1.00 . A A . 324 PRO HA   1 1 
        1   215 1 1  15 PRO HB2  H  17.426  -6.704 -17.314 1.00 . A A . 324 PRO HB2  1 1 
        1   216 1 1  15 PRO HB3  H  16.897  -5.244 -18.179 1.00 . A A . 324 PRO HB3  1 1 
        1   217 1 1  15 PRO HD2  H  16.361  -3.820 -14.647 1.00 . A A . 324 PRO HD2  1 1 
        1   218 1 1  15 PRO HD3  H  16.393  -3.023 -16.236 1.00 . A A . 324 PRO HD3  1 1 
        1   219 1 1  15 PRO HG2  H  17.810  -5.503 -15.321 1.00 . A A . 324 PRO HG2  1 1 
        1   220 1 1  15 PRO HG3  H  18.293  -4.305 -16.548 1.00 . A A . 324 PRO HG3  1 1 
        1   221 1 1  15 PRO N    N  15.090  -4.709 -16.114 1.00 . A A . 324 PRO N    1 1 
        1   222 1 1  15 PRO O    O  15.849  -8.288 -16.134 1.00 . A A . 324 PRO O    1 1 
        1   223 1 1  16 ASP C    C  15.843  -8.788 -13.199 1.00 . A A . 325 ASP C    1 1 
        1   224 1 1  16 ASP CA   C  14.524  -8.024 -13.533 1.00 . A A . 325 ASP CA   1 1 
        1   225 1 1  16 ASP CB   C  13.276  -8.960 -13.782 1.00 . A A . 325 ASP CB   1 1 
        1   226 1 1  16 ASP CG   C  13.236  -9.721 -15.128 1.00 . A A . 325 ASP CG   1 1 
        1   227 1 1  16 ASP H    H  14.347  -6.114 -14.431 1.00 . A A . 325 ASP H    1 1 
        1   228 1 1  16 ASP HA   H  14.285  -7.425 -12.645 1.00 . A A . 325 ASP HA   1 1 
        1   229 1 1  16 ASP HB2  H  13.225  -9.689 -12.980 1.00 . A A . 325 ASP HB2  1 1 
        1   230 1 1  16 ASP HB3  H  12.383  -8.344 -13.720 1.00 . A A . 325 ASP HB3  1 1 
        1   231 1 1  16 ASP N    N  14.707  -7.009 -14.605 1.00 . A A . 325 ASP N    1 1 
        1   232 1 1  16 ASP O    O  16.735  -8.166 -12.581 1.00 . A A . 325 ASP O    1 1 
        1   233 1 1  16 ASP OXT  O  16.004  -9.977 -13.543 1.00 . A A . 325 ASP OXT  1 1 
        1   234 1 1  16 ASP OD1  O  13.683 -10.884 -15.191 1.00 . A A . 325 ASP OD1  1 1 
        1   235 1 1  16 ASP OD2  O  12.744  -9.154 -16.135 1.00 . A A . 325 ASP OD2  1 1 
        1   236 2 2   5 MET C    C  -4.053  -6.598   5.113 1.00 . B B .   1 MET C    1 1 
        1   237 2 2   5 MET CA   C  -2.522  -6.697   5.287 1.00 . B B .   1 MET CA   1 1 
        1   238 2 2   5 MET CB   C  -1.775  -6.484   3.949 1.00 . B B .   1 MET CB   1 1 
        1   239 2 2   5 MET CE   C   2.293  -6.527   2.921 1.00 . B B .   1 MET CE   1 1 
        1   240 2 2   5 MET CG   C  -0.252  -6.552   4.061 1.00 . B B .   1 MET CG   1 1 
        1   241 2 2   5 MET H    H  -2.545  -8.772   5.232 1.00 . B B .   1 MET H    1 1 
        1   242 2 2   5 MET HA   H  -2.193  -5.946   6.000 1.00 . B B .   1 MET HA   1 1 
        1   243 2 2   5 MET HB2  H  -2.094  -7.246   3.244 1.00 . B B .   1 MET HB2  1 1 
        1   244 2 2   5 MET HB3  H  -2.040  -5.511   3.547 1.00 . B B .   1 MET HB3  1 1 
        1   245 2 2   5 MET HE1  H   2.541  -5.699   3.569 1.00 . B B .   1 MET HE1  1 1 
        1   246 2 2   5 MET HE2  H   2.898  -6.476   2.028 1.00 . B B .   1 MET HE2  1 1 
        1   247 2 2   5 MET HE3  H   2.486  -7.460   3.431 1.00 . B B .   1 MET HE3  1 1 
        1   248 2 2   5 MET HG2  H   0.090  -5.734   4.682 1.00 . B B .   1 MET HG2  1 1 
        1   249 2 2   5 MET HG3  H   0.025  -7.493   4.524 1.00 . B B .   1 MET HG3  1 1 
        1   250 2 2   5 MET N    N  -2.195  -8.018   5.857 1.00 . B B .   1 MET N    1 1 
        1   251 2 2   5 MET O    O  -4.682  -5.727   5.715 1.00 . B B .   1 MET O    1 1 
        1   252 2 2   5 MET SD   S   0.561  -6.439   2.458 1.00 . B B .   1 MET SD   1 1 
        1   253 2 2   6 SER C    C  -6.904  -6.500   3.720 1.00 . B B .   2 SER C    1 1 
        1   254 2 2   6 SER CA   C  -6.083  -7.772   4.085 1.00 . B B .   2 SER CA   1 1 
        1   255 2 2   6 SER CB   C  -6.691  -8.545   5.301 1.00 . B B .   2 SER CB   1 1 
        1   256 2 2   6 SER H    H  -4.006  -8.088   3.767 1.00 . B B .   2 SER H    1 1 
        1   257 2 2   6 SER HA   H  -6.139  -8.435   3.225 1.00 . B B .   2 SER HA   1 1 
        1   258 2 2   6 SER HB2  H  -7.767  -8.638   5.185 1.00 . B B .   2 SER HB2  1 1 
        1   259 2 2   6 SER HB3  H  -6.258  -9.538   5.350 1.00 . B B .   2 SER HB3  1 1 
        1   260 2 2   6 SER HG   H  -7.091  -8.140   7.180 1.00 . B B .   2 SER HG   1 1 
        1   261 2 2   6 SER N    N  -4.617  -7.526   4.285 1.00 . B B .   2 SER N    1 1 
        1   262 2 2   6 SER O    O  -7.221  -6.282   2.540 1.00 . B B .   2 SER O    1 1 
        1   263 2 2   6 SER OG   O  -6.427  -7.888   6.527 1.00 . B B .   2 SER OG   1 1 
        1   264 2 2   7 GLN C    C  -7.149  -3.216   4.242 1.00 . B B .   3 GLN C    1 1 
        1   265 2 2   7 GLN CA   C  -8.046  -4.433   4.534 1.00 . B B .   3 GLN CA   1 1 
        1   266 2 2   7 GLN CB   C  -8.949  -4.129   5.768 1.00 . B B .   3 GLN CB   1 1 
        1   267 2 2   7 GLN CD   C  -7.737  -5.132   7.822 1.00 . B B .   3 GLN CD   1 1 
        1   268 2 2   7 GLN CG   C  -8.223  -3.862   7.115 1.00 . B B .   3 GLN CG   1 1 
        1   269 2 2   7 GLN H    H  -6.921  -5.888   5.625 1.00 . B B .   3 GLN H    1 1 
        1   270 2 2   7 GLN HA   H  -8.690  -4.593   3.670 1.00 . B B .   3 GLN HA   1 1 
        1   271 2 2   7 GLN HB2  H  -9.542  -3.256   5.539 1.00 . B B .   3 GLN HB2  1 1 
        1   272 2 2   7 GLN HB3  H  -9.626  -4.965   5.909 1.00 . B B .   3 GLN HB3  1 1 
        1   273 2 2   7 GLN HE21 H  -6.161  -4.181   8.565 1.00 . B B .   3 GLN HE21 1 1 
        1   274 2 2   7 GLN HE22 H  -6.302  -5.851   8.984 1.00 . B B .   3 GLN HE22 1 1 
        1   275 2 2   7 GLN HG2  H  -7.373  -3.215   6.932 1.00 . B B .   3 GLN HG2  1 1 
        1   276 2 2   7 GLN HG3  H  -8.909  -3.349   7.783 1.00 . B B .   3 GLN HG3  1 1 
        1   277 2 2   7 GLN N    N  -7.237  -5.668   4.726 1.00 . B B .   3 GLN N    1 1 
        1   278 2 2   7 GLN NE2  N  -6.622  -5.045   8.526 1.00 . B B .   3 GLN NE2  1 1 
        1   279 2 2   7 GLN O    O  -7.555  -2.297   3.528 1.00 . B B .   3 GLN O    1 1 
        1   280 2 2   7 GLN OE1  O  -8.358  -6.192   7.723 1.00 . B B .   3 GLN OE1  1 1 
        1   281 2 2   8 SER C    C  -4.478  -1.996   3.232 1.00 . B B .   4 SER C    1 1 
        1   282 2 2   8 SER CA   C  -4.938  -2.153   4.690 1.00 . B B .   4 SER CA   1 1 
        1   283 2 2   8 SER CB   C  -3.730  -2.434   5.621 1.00 . B B .   4 SER CB   1 1 
        1   284 2 2   8 SER H    H  -5.735  -3.987   5.411 1.00 . B B .   4 SER H    1 1 
        1   285 2 2   8 SER HA   H  -5.406  -1.224   5.006 1.00 . B B .   4 SER HA   1 1 
        1   286 2 2   8 SER HB2  H  -4.069  -2.468   6.647 1.00 . B B .   4 SER HB2  1 1 
        1   287 2 2   8 SER HB3  H  -3.282  -3.389   5.366 1.00 . B B .   4 SER HB3  1 1 
        1   288 2 2   8 SER HG   H  -3.161  -0.556   5.560 1.00 . B B .   4 SER HG   1 1 
        1   289 2 2   8 SER N    N  -5.945  -3.228   4.832 1.00 . B B .   4 SER N    1 1 
        1   290 2 2   8 SER O    O  -4.464  -0.882   2.692 1.00 . B B .   4 SER O    1 1 
        1   291 2 2   8 SER OG   O  -2.740  -1.425   5.518 1.00 . B B .   4 SER OG   1 1 
        1   292 2 2   9 ASN C    C  -4.825  -3.025   0.216 1.00 . B B .   5 ASN C    1 1 
        1   293 2 2   9 ASN CA   C  -3.655  -3.158   1.200 1.00 . B B .   5 ASN CA   1 1 
        1   294 2 2   9 ASN CB   C  -2.814  -4.434   0.911 1.00 . B B .   5 ASN CB   1 1 
        1   295 2 2   9 ASN CG   C  -3.583  -5.757   1.032 1.00 . B B .   5 ASN CG   1 1 
        1   296 2 2   9 ASN H    H  -4.242  -3.986   3.069 1.00 . B B .   5 ASN H    1 1 
        1   297 2 2   9 ASN HA   H  -3.016  -2.292   1.071 1.00 . B B .   5 ASN HA   1 1 
        1   298 2 2   9 ASN HB2  H  -2.415  -4.368  -0.094 1.00 . B B .   5 ASN HB2  1 1 
        1   299 2 2   9 ASN HB3  H  -1.982  -4.466   1.607 1.00 . B B .   5 ASN HB3  1 1 
        1   300 2 2   9 ASN HD21 H  -2.211  -6.713  -0.034 1.00 . B B .   5 ASN HD21 1 1 
        1   301 2 2   9 ASN HD22 H  -3.539  -7.668   0.522 1.00 . B B .   5 ASN HD22 1 1 
        1   302 2 2   9 ASN N    N  -4.138  -3.135   2.595 1.00 . B B .   5 ASN N    1 1 
        1   303 2 2   9 ASN ND2  N  -3.059  -6.817   0.446 1.00 . B B .   5 ASN ND2  1 1 
        1   304 2 2   9 ASN O    O  -4.625  -2.691  -0.947 1.00 . B B .   5 ASN O    1 1 
        1   305 2 2   9 ASN OD1  O  -4.599  -5.842   1.703 1.00 . B B .   5 ASN OD1  1 1 
        1   306 2 2  10 ARG C    C  -7.629  -1.620  -0.203 1.00 . B B .   6 ARG C    1 1 
        1   307 2 2  10 ARG CA   C  -7.283  -3.112  -0.051 1.00 . B B .   6 ARG CA   1 1 
        1   308 2 2  10 ARG CB   C  -8.430  -3.862   0.662 1.00 . B B .   6 ARG CB   1 1 
        1   309 2 2  10 ARG CD   C -10.841  -4.718   0.583 1.00 . B B .   6 ARG CD   1 1 
        1   310 2 2  10 ARG CG   C  -9.760  -3.879  -0.115 1.00 . B B .   6 ARG CG   1 1 
        1   311 2 2  10 ARG CZ   C -12.456  -6.167  -0.655 1.00 . B B .   6 ARG CZ   1 1 
        1   312 2 2  10 ARG H    H  -6.099  -3.587   1.640 1.00 . B B .   6 ARG H    1 1 
        1   313 2 2  10 ARG HA   H  -7.129  -3.549  -1.038 1.00 . B B .   6 ARG HA   1 1 
        1   314 2 2  10 ARG HB2  H  -8.119  -4.890   0.826 1.00 . B B .   6 ARG HB2  1 1 
        1   315 2 2  10 ARG HB3  H  -8.604  -3.399   1.630 1.00 . B B .   6 ARG HB3  1 1 
        1   316 2 2  10 ARG HD2  H -10.415  -5.670   0.892 1.00 . B B .   6 ARG HD2  1 1 
        1   317 2 2  10 ARG HD3  H -11.182  -4.186   1.460 1.00 . B B .   6 ARG HD3  1 1 
        1   318 2 2  10 ARG HE   H -12.462  -4.161  -0.648 1.00 . B B .   6 ARG HE   1 1 
        1   319 2 2  10 ARG HG2  H -10.119  -2.861  -0.217 1.00 . B B .   6 ARG HG2  1 1 
        1   320 2 2  10 ARG HG3  H  -9.577  -4.289  -1.103 1.00 . B B .   6 ARG HG3  1 1 
        1   321 2 2  10 ARG HH11 H -11.070  -7.221   0.393 1.00 . B B .   6 ARG HH11 1 1 
        1   322 2 2  10 ARG HH12 H -12.216  -8.179  -0.483 1.00 . B B .   6 ARG HH12 1 1 
        1   323 2 2  10 ARG HH21 H -13.940  -5.423  -1.804 1.00 . B B .   6 ARG HH21 1 1 
        1   324 2 2  10 ARG HH22 H -13.855  -7.155  -1.736 1.00 . B B .   6 ARG HH22 1 1 
        1   325 2 2  10 ARG N    N  -6.040  -3.274   0.716 1.00 . B B .   6 ARG N    1 1 
        1   326 2 2  10 ARG NE   N -11.998  -4.960  -0.298 1.00 . B B .   6 ARG NE   1 1 
        1   327 2 2  10 ARG NH1  N -11.866  -7.279  -0.212 1.00 . B B .   6 ARG NH1  1 1 
        1   328 2 2  10 ARG NH2  N -13.501  -6.258  -1.460 1.00 . B B .   6 ARG NH2  1 1 
        1   329 2 2  10 ARG O    O  -8.011  -1.164  -1.287 1.00 . B B .   6 ARG O    1 1 
        1   330 2 2  11 GLU C    C  -6.552   1.306   0.207 1.00 . B B .   7 GLU C    1 1 
        1   331 2 2  11 GLU CA   C  -7.712   0.594   0.908 1.00 . B B .   7 GLU CA   1 1 
        1   332 2 2  11 GLU CB   C  -7.935   1.126   2.342 1.00 . B B .   7 GLU CB   1 1 
        1   333 2 2  11 GLU CD   C  -9.525   1.265   4.361 1.00 . B B .   7 GLU CD   1 1 
        1   334 2 2  11 GLU CG   C  -9.255   0.649   2.980 1.00 . B B .   7 GLU CG   1 1 
        1   335 2 2  11 GLU H    H  -7.234  -1.299   1.744 1.00 . B B .   7 GLU H    1 1 
        1   336 2 2  11 GLU HA   H  -8.615   0.786   0.329 1.00 . B B .   7 GLU HA   1 1 
        1   337 2 2  11 GLU HB2  H  -7.110   0.803   2.973 1.00 . B B .   7 GLU HB2  1 1 
        1   338 2 2  11 GLU HB3  H  -7.944   2.215   2.320 1.00 . B B .   7 GLU HB3  1 1 
        1   339 2 2  11 GLU HG2  H -10.074   0.907   2.316 1.00 . B B .   7 GLU HG2  1 1 
        1   340 2 2  11 GLU HG3  H  -9.220  -0.433   3.078 1.00 . B B .   7 GLU HG3  1 1 
        1   341 2 2  11 GLU N    N  -7.495  -0.864   0.906 1.00 . B B .   7 GLU N    1 1 
        1   342 2 2  11 GLU O    O  -6.754   2.364  -0.383 1.00 . B B .   7 GLU O    1 1 
        1   343 2 2  11 GLU OE1  O  -9.018   0.732   5.370 1.00 . B B .   7 GLU OE1  1 1 
        1   344 2 2  11 GLU OE2  O -10.257   2.283   4.445 1.00 . B B .   7 GLU OE2  1 1 
        1   345 2 2  12 LEU C    C  -4.569   1.090  -2.056 1.00 . B B .   8 LEU C    1 1 
        1   346 2 2  12 LEU CA   C  -4.185   1.078  -0.559 1.00 . B B .   8 LEU CA   1 1 
        1   347 2 2  12 LEU CB   C  -3.005   0.104  -0.293 1.00 . B B .   8 LEU CB   1 1 
        1   348 2 2  12 LEU CD1  C  -1.027   1.585  -1.010 1.00 . B B .   8 LEU CD1  1 1 
        1   349 2 2  12 LEU CD2  C  -0.764  -0.937  -0.960 1.00 . B B .   8 LEU CD2  1 1 
        1   350 2 2  12 LEU CG   C  -1.734   0.237  -1.197 1.00 . B B .   8 LEU CG   1 1 
        1   351 2 2  12 LEU H    H  -5.245  -0.060   0.886 1.00 . B B .   8 LEU H    1 1 
        1   352 2 2  12 LEU HA   H  -3.896   2.079  -0.255 1.00 . B B .   8 LEU HA   1 1 
        1   353 2 2  12 LEU HB2  H  -2.697   0.230   0.741 1.00 . B B .   8 LEU HB2  1 1 
        1   354 2 2  12 LEU HB3  H  -3.386  -0.905  -0.399 1.00 . B B .   8 LEU HB3  1 1 
        1   355 2 2  12 LEU HD11 H  -1.703   2.392  -1.264 1.00 . B B .   8 LEU HD11 1 1 
        1   356 2 2  12 LEU HD12 H  -0.163   1.634  -1.661 1.00 . B B .   8 LEU HD12 1 1 
        1   357 2 2  12 LEU HD13 H  -0.706   1.699   0.019 1.00 . B B .   8 LEU HD13 1 1 
        1   358 2 2  12 LEU HD21 H  -0.429  -0.942   0.071 1.00 . B B .   8 LEU HD21 1 1 
        1   359 2 2  12 LEU HD22 H   0.095  -0.838  -1.613 1.00 . B B .   8 LEU HD22 1 1 
        1   360 2 2  12 LEU HD23 H  -1.263  -1.872  -1.178 1.00 . B B .   8 LEU HD23 1 1 
        1   361 2 2  12 LEU HG   H  -2.044   0.188  -2.235 1.00 . B B .   8 LEU HG   1 1 
        1   362 2 2  12 LEU N    N  -5.351   0.684   0.260 1.00 . B B .   8 LEU N    1 1 
        1   363 2 2  12 LEU O    O  -4.262   2.048  -2.769 1.00 . B B .   8 LEU O    1 1 
        1   364 2 2  13 VAL C    C  -6.824   1.127  -4.107 1.00 . B B .   9 VAL C    1 1 
        1   365 2 2  13 VAL CA   C  -5.843  -0.049  -3.867 1.00 . B B .   9 VAL CA   1 1 
        1   366 2 2  13 VAL CB   C  -6.582  -1.419  -4.141 1.00 . B B .   9 VAL CB   1 1 
        1   367 2 2  13 VAL CG1  C  -7.194  -1.465  -5.559 1.00 . B B .   9 VAL CG1  1 1 
        1   368 2 2  13 VAL CG2  C  -5.644  -2.627  -3.915 1.00 . B B .   9 VAL CG2  1 1 
        1   369 2 2  13 VAL H    H  -5.378  -0.762  -1.910 1.00 . B B .   9 VAL H    1 1 
        1   370 2 2  13 VAL HA   H  -5.016   0.035  -4.572 1.00 . B B .   9 VAL HA   1 1 
        1   371 2 2  13 VAL HB   H  -7.402  -1.501  -3.427 1.00 . B B .   9 VAL HB   1 1 
        1   372 2 2  13 VAL HG11 H  -7.913  -0.662  -5.673 1.00 . B B .   9 VAL HG11 1 1 
        1   373 2 2  13 VAL HG12 H  -7.693  -2.412  -5.714 1.00 . B B .   9 VAL HG12 1 1 
        1   374 2 2  13 VAL HG13 H  -6.411  -1.349  -6.298 1.00 . B B .   9 VAL HG13 1 1 
        1   375 2 2  13 VAL HG21 H  -5.270  -2.614  -2.903 1.00 . B B .   9 VAL HG21 1 1 
        1   376 2 2  13 VAL HG22 H  -4.809  -2.578  -4.602 1.00 . B B .   9 VAL HG22 1 1 
        1   377 2 2  13 VAL HG23 H  -6.187  -3.553  -4.080 1.00 . B B .   9 VAL HG23 1 1 
        1   378 2 2  13 VAL N    N  -5.269   0.015  -2.507 1.00 . B B .   9 VAL N    1 1 
        1   379 2 2  13 VAL O    O  -6.685   1.840  -5.087 1.00 . B B .   9 VAL O    1 1 
        1   380 2 2  14 VAL C    C  -8.300   3.773  -3.564 1.00 . B B .  10 VAL C    1 1 
        1   381 2 2  14 VAL CA   C  -8.854   2.358  -3.292 1.00 . B B .  10 VAL CA   1 1 
        1   382 2 2  14 VAL CB   C  -9.762   2.375  -2.003 1.00 . B B .  10 VAL CB   1 1 
        1   383 2 2  14 VAL CG1  C -10.820   3.515  -2.024 1.00 . B B .  10 VAL CG1  1 1 
        1   384 2 2  14 VAL CG2  C -10.428   0.995  -1.813 1.00 . B B .  10 VAL CG2  1 1 
        1   385 2 2  14 VAL H    H  -7.750   0.782  -2.357 1.00 . B B .  10 VAL H    1 1 
        1   386 2 2  14 VAL HA   H  -9.476   2.063  -4.135 1.00 . B B .  10 VAL HA   1 1 
        1   387 2 2  14 VAL HB   H  -9.114   2.547  -1.145 1.00 . B B .  10 VAL HB   1 1 
        1   388 2 2  14 VAL HG11 H -11.464   3.408  -2.889 1.00 . B B .  10 VAL HG11 1 1 
        1   389 2 2  14 VAL HG12 H -10.322   4.476  -2.073 1.00 . B B .  10 VAL HG12 1 1 
        1   390 2 2  14 VAL HG13 H -11.419   3.477  -1.124 1.00 . B B .  10 VAL HG13 1 1 
        1   391 2 2  14 VAL HG21 H -11.075   0.782  -2.652 1.00 . B B .  10 VAL HG21 1 1 
        1   392 2 2  14 VAL HG22 H -11.008   0.985  -0.898 1.00 . B B .  10 VAL HG22 1 1 
        1   393 2 2  14 VAL HG23 H  -9.659   0.234  -1.754 1.00 . B B .  10 VAL HG23 1 1 
        1   394 2 2  14 VAL N    N  -7.774   1.337  -3.169 1.00 . B B .  10 VAL N    1 1 
        1   395 2 2  14 VAL O    O  -8.738   4.438  -4.526 1.00 . B B .  10 VAL O    1 1 
        1   396 2 2  15 ASP C    C  -5.838   5.574  -4.157 1.00 . B B .  11 ASP C    1 1 
        1   397 2 2  15 ASP CA   C  -6.709   5.545  -2.894 1.00 . B B .  11 ASP CA   1 1 
        1   398 2 2  15 ASP CB   C  -5.879   6.005  -1.652 1.00 . B B .  11 ASP CB   1 1 
        1   399 2 2  15 ASP CG   C  -4.690   5.094  -1.294 1.00 . B B .  11 ASP CG   1 1 
        1   400 2 2  15 ASP H    H  -7.016   3.633  -2.001 1.00 . B B .  11 ASP H    1 1 
        1   401 2 2  15 ASP HA   H  -7.525   6.254  -3.032 1.00 . B B .  11 ASP HA   1 1 
        1   402 2 2  15 ASP HB2  H  -5.490   7.006  -1.838 1.00 . B B .  11 ASP HB2  1 1 
        1   403 2 2  15 ASP HB3  H  -6.540   6.066  -0.798 1.00 . B B .  11 ASP HB3  1 1 
        1   404 2 2  15 ASP N    N  -7.329   4.217  -2.730 1.00 . B B .  11 ASP N    1 1 
        1   405 2 2  15 ASP O    O  -5.736   6.608  -4.799 1.00 . B B .  11 ASP O    1 1 
        1   406 2 2  15 ASP OD1  O  -4.770   4.373  -0.279 1.00 . B B .  11 ASP OD1  1 1 
        1   407 2 2  15 ASP OD2  O  -3.655   5.133  -1.992 1.00 . B B .  11 ASP OD2  1 1 
        1   408 2 2  16 PHE C    C  -5.178   4.496  -6.993 1.00 . B B .  12 PHE C    1 1 
        1   409 2 2  16 PHE CA   C  -4.348   4.327  -5.699 1.00 . B B .  12 PHE CA   1 1 
        1   410 2 2  16 PHE CB   C  -3.578   2.977  -5.686 1.00 . B B .  12 PHE CB   1 1 
        1   411 2 2  16 PHE CD1  C  -1.102   3.485  -5.855 1.00 . B B .  12 PHE CD1  1 1 
        1   412 2 2  16 PHE CD2  C  -2.174   2.519  -7.762 1.00 . B B .  12 PHE CD2  1 1 
        1   413 2 2  16 PHE CE1  C   0.097   3.498  -6.533 1.00 . B B .  12 PHE CE1  1 1 
        1   414 2 2  16 PHE CE2  C  -0.968   2.535  -8.437 1.00 . B B .  12 PHE CE2  1 1 
        1   415 2 2  16 PHE CG   C  -2.263   2.993  -6.456 1.00 . B B .  12 PHE CG   1 1 
        1   416 2 2  16 PHE CZ   C   0.166   3.024  -7.826 1.00 . B B .  12 PHE CZ   1 1 
        1   417 2 2  16 PHE H    H  -5.360   3.611  -3.961 1.00 . B B .  12 PHE H    1 1 
        1   418 2 2  16 PHE HA   H  -3.632   5.145  -5.635 1.00 . B B .  12 PHE HA   1 1 
        1   419 2 2  16 PHE HB2  H  -3.348   2.717  -4.660 1.00 . B B .  12 PHE HB2  1 1 
        1   420 2 2  16 PHE HB3  H  -4.206   2.191  -6.099 1.00 . B B .  12 PHE HB3  1 1 
        1   421 2 2  16 PHE HD1  H  -1.145   3.858  -4.839 1.00 . B B .  12 PHE HD1  1 1 
        1   422 2 2  16 PHE HD2  H  -3.060   2.134  -8.252 1.00 . B B .  12 PHE HD2  1 1 
        1   423 2 2  16 PHE HE1  H   0.983   3.885  -6.053 1.00 . B B .  12 PHE HE1  1 1 
        1   424 2 2  16 PHE HE2  H  -0.918   2.161  -9.453 1.00 . B B .  12 PHE HE2  1 1 
        1   425 2 2  16 PHE HZ   H   1.110   3.033  -8.361 1.00 . B B .  12 PHE HZ   1 1 
        1   426 2 2  16 PHE N    N  -5.228   4.421  -4.519 1.00 . B B .  12 PHE N    1 1 
        1   427 2 2  16 PHE O    O  -4.722   5.118  -7.959 1.00 . B B .  12 PHE O    1 1 
        1   428 2 2  17 LEU C    C  -7.884   5.550  -8.174 1.00 . B B .  13 LEU C    1 1 
        1   429 2 2  17 LEU CA   C  -7.393   4.097  -8.071 1.00 . B B .  13 LEU CA   1 1 
        1   430 2 2  17 LEU CB   C  -8.611   3.145  -7.889 1.00 . B B .  13 LEU CB   1 1 
        1   431 2 2  17 LEU CD1  C  -9.607   0.810  -7.577 1.00 . B B .  13 LEU CD1  1 1 
        1   432 2 2  17 LEU CD2  C  -7.426   1.087  -8.890 1.00 . B B .  13 LEU CD2  1 1 
        1   433 2 2  17 LEU CG   C  -8.303   1.624  -7.734 1.00 . B B .  13 LEU CG   1 1 
        1   434 2 2  17 LEU H    H  -6.719   3.548  -6.124 1.00 . B B .  13 LEU H    1 1 
        1   435 2 2  17 LEU HA   H  -6.871   3.833  -8.988 1.00 . B B .  13 LEU HA   1 1 
        1   436 2 2  17 LEU HB2  H  -9.163   3.465  -7.007 1.00 . B B .  13 LEU HB2  1 1 
        1   437 2 2  17 LEU HB3  H  -9.264   3.267  -8.750 1.00 . B B .  13 LEU HB3  1 1 
        1   438 2 2  17 LEU HD11 H  -9.370  -0.237  -7.433 1.00 . B B .  13 LEU HD11 1 1 
        1   439 2 2  17 LEU HD12 H -10.221   0.917  -8.463 1.00 . B B .  13 LEU HD12 1 1 
        1   440 2 2  17 LEU HD13 H -10.158   1.170  -6.716 1.00 . B B .  13 LEU HD13 1 1 
        1   441 2 2  17 LEU HD21 H  -6.488   1.629  -8.916 1.00 . B B .  13 LEU HD21 1 1 
        1   442 2 2  17 LEU HD22 H  -7.937   1.212  -9.835 1.00 . B B .  13 LEU HD22 1 1 
        1   443 2 2  17 LEU HD23 H  -7.221   0.035  -8.733 1.00 . B B .  13 LEU HD23 1 1 
        1   444 2 2  17 LEU HG   H  -7.743   1.482  -6.821 1.00 . B B .  13 LEU HG   1 1 
        1   445 2 2  17 LEU N    N  -6.429   3.985  -6.954 1.00 . B B .  13 LEU N    1 1 
        1   446 2 2  17 LEU O    O  -8.111   6.055  -9.268 1.00 . B B .  13 LEU O    1 1 
        1   447 2 2  18 SER C    C  -7.248   8.482  -7.542 1.00 . B B .  14 SER C    1 1 
        1   448 2 2  18 SER CA   C  -8.357   7.633  -6.882 1.00 . B B .  14 SER CA   1 1 
        1   449 2 2  18 SER CB   C  -8.530   8.013  -5.386 1.00 . B B .  14 SER CB   1 1 
        1   450 2 2  18 SER H    H  -7.922   5.684  -6.165 1.00 . B B .  14 SER H    1 1 
        1   451 2 2  18 SER HA   H  -9.297   7.804  -7.401 1.00 . B B .  14 SER HA   1 1 
        1   452 2 2  18 SER HB2  H  -9.446   7.578  -5.012 1.00 . B B .  14 SER HB2  1 1 
        1   453 2 2  18 SER HB3  H  -7.700   7.622  -4.814 1.00 . B B .  14 SER HB3  1 1 
        1   454 2 2  18 SER HG   H  -9.322   9.636  -4.599 1.00 . B B .  14 SER HG   1 1 
        1   455 2 2  18 SER N    N  -8.036   6.199  -6.996 1.00 . B B .  14 SER N    1 1 
        1   456 2 2  18 SER O    O  -7.548   9.412  -8.299 1.00 . B B .  14 SER O    1 1 
        1   457 2 2  18 SER OG   O  -8.592   9.421  -5.186 1.00 . B B .  14 SER OG   1 1 
        1   458 2 2  19 TYR C    C  -4.736   8.632  -9.367 1.00 . B B .  15 TYR C    1 1 
        1   459 2 2  19 TYR CA   C  -4.787   8.797  -7.832 1.00 . B B .  15 TYR CA   1 1 
        1   460 2 2  19 TYR CB   C  -3.463   8.263  -7.202 1.00 . B B .  15 TYR CB   1 1 
        1   461 2 2  19 TYR CD1  C  -2.392   7.613  -4.960 1.00 . B B .  15 TYR CD1  1 1 
        1   462 2 2  19 TYR CD2  C  -4.134   9.258  -4.907 1.00 . B B .  15 TYR CD2  1 1 
        1   463 2 2  19 TYR CE1  C  -2.262   7.707  -3.585 1.00 . B B .  15 TYR CE1  1 1 
        1   464 2 2  19 TYR CE2  C  -4.003   9.349  -3.528 1.00 . B B .  15 TYR CE2  1 1 
        1   465 2 2  19 TYR CG   C  -3.331   8.386  -5.662 1.00 . B B .  15 TYR CG   1 1 
        1   466 2 2  19 TYR CZ   C  -3.066   8.574  -2.874 1.00 . B B .  15 TYR CZ   1 1 
        1   467 2 2  19 TYR H    H  -5.826   7.338  -6.686 1.00 . B B .  15 TYR H    1 1 
        1   468 2 2  19 TYR HA   H  -4.885   9.854  -7.597 1.00 . B B .  15 TYR HA   1 1 
        1   469 2 2  19 TYR HB2  H  -3.358   7.213  -7.453 1.00 . B B .  15 TYR HB2  1 1 
        1   470 2 2  19 TYR HB3  H  -2.627   8.804  -7.640 1.00 . B B .  15 TYR HB3  1 1 
        1   471 2 2  19 TYR HD1  H  -1.758   6.930  -5.512 1.00 . B B .  15 TYR HD1  1 1 
        1   472 2 2  19 TYR HD2  H  -4.872   9.869  -5.415 1.00 . B B .  15 TYR HD2  1 1 
        1   473 2 2  19 TYR HE1  H  -1.527   7.095  -3.069 1.00 . B B .  15 TYR HE1  1 1 
        1   474 2 2  19 TYR HE2  H  -4.633  10.027  -2.968 1.00 . B B .  15 TYR HE2  1 1 
        1   475 2 2  19 TYR HH   H  -3.772   8.383  -1.090 1.00 . B B .  15 TYR HH   1 1 
        1   476 2 2  19 TYR N    N  -5.971   8.105  -7.277 1.00 . B B .  15 TYR N    1 1 
        1   477 2 2  19 TYR O    O  -4.257   9.519 -10.078 1.00 . B B .  15 TYR O    1 1 
        1   478 2 2  19 TYR OH   O  -2.944   8.663  -1.501 1.00 . B B .  15 TYR OH   1 1 
        1   479 2 2  20 LYS C    C  -6.459   8.041 -11.951 1.00 . B B .  16 LYS C    1 1 
        1   480 2 2  20 LYS CA   C  -5.344   7.197 -11.306 1.00 . B B .  16 LYS CA   1 1 
        1   481 2 2  20 LYS CB   C  -5.604   5.685 -11.565 1.00 . B B .  16 LYS CB   1 1 
        1   482 2 2  20 LYS CD   C  -3.101   5.154 -11.746 1.00 . B B .  16 LYS CD   1 1 
        1   483 2 2  20 LYS CE   C  -1.945   4.321 -11.202 1.00 . B B .  16 LYS CE   1 1 
        1   484 2 2  20 LYS CG   C  -4.458   4.761 -11.123 1.00 . B B .  16 LYS CG   1 1 
        1   485 2 2  20 LYS H    H  -5.512   6.780  -9.220 1.00 . B B .  16 LYS H    1 1 
        1   486 2 2  20 LYS HA   H  -4.394   7.468 -11.765 1.00 . B B .  16 LYS HA   1 1 
        1   487 2 2  20 LYS HB2  H  -6.504   5.386 -11.032 1.00 . B B .  16 LYS HB2  1 1 
        1   488 2 2  20 LYS HB3  H  -5.767   5.530 -12.626 1.00 . B B .  16 LYS HB3  1 1 
        1   489 2 2  20 LYS HD2  H  -3.151   5.015 -12.821 1.00 . B B .  16 LYS HD2  1 1 
        1   490 2 2  20 LYS HD3  H  -2.902   6.201 -11.536 1.00 . B B .  16 LYS HD3  1 1 
        1   491 2 2  20 LYS HE2  H  -1.971   4.343 -10.118 1.00 . B B .  16 LYS HE2  1 1 
        1   492 2 2  20 LYS HE3  H  -2.046   3.295 -11.539 1.00 . B B .  16 LYS HE3  1 1 
        1   493 2 2  20 LYS HG2  H  -4.376   4.816 -10.044 1.00 . B B .  16 LYS HG2  1 1 
        1   494 2 2  20 LYS HG3  H  -4.701   3.743 -11.406 1.00 . B B .  16 LYS HG3  1 1 
        1   495 2 2  20 LYS HZ1  H  -0.594   4.842 -12.690 1.00 . B B .  16 LYS HZ1  1 1 
        1   496 2 2  20 LYS HZ2  H   0.133   4.254 -11.290 1.00 . B B .  16 LYS HZ2  1 1 
        1   497 2 2  20 LYS HZ3  H  -0.500   5.821 -11.322 1.00 . B B .  16 LYS HZ3  1 1 
        1   498 2 2  20 LYS N    N  -5.228   7.476  -9.859 1.00 . B B .  16 LYS N    1 1 
        1   499 2 2  20 LYS NZ   N  -0.640   4.848 -11.650 1.00 . B B .  16 LYS NZ   1 1 
        1   500 2 2  20 LYS O    O  -6.305   8.543 -13.051 1.00 . B B .  16 LYS O    1 1 
        1   501 2 2  21 LEU C    C  -8.456  10.486 -11.645 1.00 . B B .  17 LEU C    1 1 
        1   502 2 2  21 LEU CA   C  -8.740   8.973 -11.710 1.00 . B B .  17 LEU CA   1 1 
        1   503 2 2  21 LEU CB   C  -9.968   8.575 -10.866 1.00 . B B .  17 LEU CB   1 1 
        1   504 2 2  21 LEU CD1  C -11.486   6.664 -10.092 1.00 . B B .  17 LEU CD1  1 1 
        1   505 2 2  21 LEU CD2  C -11.182   7.119 -12.573 1.00 . B B .  17 LEU CD2  1 1 
        1   506 2 2  21 LEU CG   C -10.521   7.150 -11.178 1.00 . B B .  17 LEU CG   1 1 
        1   507 2 2  21 LEU H    H  -7.661   7.722 -10.384 1.00 . B B .  17 LEU H    1 1 
        1   508 2 2  21 LEU HA   H  -8.932   8.708 -12.746 1.00 . B B .  17 LEU HA   1 1 
        1   509 2 2  21 LEU HB2  H  -9.690   8.623  -9.814 1.00 . B B .  17 LEU HB2  1 1 
        1   510 2 2  21 LEU HB3  H -10.763   9.295 -11.036 1.00 . B B .  17 LEU HB3  1 1 
        1   511 2 2  21 LEU HD11 H -11.828   5.664 -10.326 1.00 . B B .  17 LEU HD11 1 1 
        1   512 2 2  21 LEU HD12 H -12.341   7.327 -10.024 1.00 . B B .  17 LEU HD12 1 1 
        1   513 2 2  21 LEU HD13 H -10.976   6.646  -9.137 1.00 . B B .  17 LEU HD13 1 1 
        1   514 2 2  21 LEU HD21 H -11.548   6.120 -12.780 1.00 . B B .  17 LEU HD21 1 1 
        1   515 2 2  21 LEU HD22 H -10.455   7.388 -13.327 1.00 . B B .  17 LEU HD22 1 1 
        1   516 2 2  21 LEU HD23 H -12.011   7.816 -12.607 1.00 . B B .  17 LEU HD23 1 1 
        1   517 2 2  21 LEU HG   H  -9.692   6.453 -11.199 1.00 . B B .  17 LEU HG   1 1 
        1   518 2 2  21 LEU N    N  -7.587   8.177 -11.249 1.00 . B B .  17 LEU N    1 1 
        1   519 2 2  21 LEU O    O  -9.158  11.285 -12.274 1.00 . B B .  17 LEU O    1 1 
        1   520 2 2  22 SER C    C  -6.321  12.745 -12.102 1.00 . B B .  18 SER C    1 1 
        1   521 2 2  22 SER CA   C  -6.907  12.227 -10.768 1.00 . B B .  18 SER CA   1 1 
        1   522 2 2  22 SER CB   C  -5.875  12.339  -9.642 1.00 . B B .  18 SER CB   1 1 
        1   523 2 2  22 SER H    H  -7.005  10.161 -10.302 1.00 . B B .  18 SER H    1 1 
        1   524 2 2  22 SER HA   H  -7.748  12.861 -10.513 1.00 . B B .  18 SER HA   1 1 
        1   525 2 2  22 SER HB2  H  -5.046  11.681  -9.849 1.00 . B B .  18 SER HB2  1 1 
        1   526 2 2  22 SER HB3  H  -5.522  13.358  -9.584 1.00 . B B .  18 SER HB3  1 1 
        1   527 2 2  22 SER HG   H  -7.339  11.640  -8.529 1.00 . B B .  18 SER HG   1 1 
        1   528 2 2  22 SER N    N  -7.426  10.852 -10.863 1.00 . B B .  18 SER N    1 1 
        1   529 2 2  22 SER O    O  -6.087  13.952 -12.228 1.00 . B B .  18 SER O    1 1 
        1   530 2 2  22 SER OG   O  -6.442  11.980  -8.389 1.00 . B B .  18 SER OG   1 1 
        1   531 2 2  23 GLN C    C  -6.820  13.174 -15.039 1.00 . B B .  19 GLN C    1 1 
        1   532 2 2  23 GLN CA   C  -5.735  12.232 -14.481 1.00 . B B .  19 GLN CA   1 1 
        1   533 2 2  23 GLN CB   C  -5.668  10.982 -15.386 1.00 . B B .  19 GLN CB   1 1 
        1   534 2 2  23 GLN CD   C  -4.688   8.660 -15.773 1.00 . B B .  19 GLN CD   1 1 
        1   535 2 2  23 GLN CG   C  -4.515  10.015 -15.081 1.00 . B B .  19 GLN CG   1 1 
        1   536 2 2  23 GLN H    H  -6.123  10.871 -12.875 1.00 . B B .  19 GLN H    1 1 
        1   537 2 2  23 GLN HA   H  -4.779  12.740 -14.479 1.00 . B B .  19 GLN HA   1 1 
        1   538 2 2  23 GLN HB2  H  -6.603  10.435 -15.284 1.00 . B B .  19 GLN HB2  1 1 
        1   539 2 2  23 GLN HB3  H  -5.580  11.305 -16.416 1.00 . B B .  19 GLN HB3  1 1 
        1   540 2 2  23 GLN HE21 H  -3.907   7.728 -14.213 1.00 . B B .  19 GLN HE21 1 1 
        1   541 2 2  23 GLN HE22 H  -4.421   6.726 -15.508 1.00 . B B .  19 GLN HE22 1 1 
        1   542 2 2  23 GLN HG2  H  -3.581  10.453 -15.413 1.00 . B B .  19 GLN HG2  1 1 
        1   543 2 2  23 GLN HG3  H  -4.470   9.853 -14.007 1.00 . B B .  19 GLN HG3  1 1 
        1   544 2 2  23 GLN N    N  -6.062  11.835 -13.082 1.00 . B B .  19 GLN N    1 1 
        1   545 2 2  23 GLN NE2  N  -4.293   7.597 -15.102 1.00 . B B .  19 GLN NE2  1 1 
        1   546 2 2  23 GLN O    O  -6.543  14.092 -15.814 1.00 . B B .  19 GLN O    1 1 
        1   547 2 2  23 GLN OE1  O  -5.218   8.566 -16.883 1.00 . B B .  19 GLN OE1  1 1 
        1   548 2 2  24 LYS C    C  -9.633  14.737 -14.032 1.00 . B B .  20 LYS C    1 1 
        1   549 2 2  24 LYS CA   C  -9.270  13.632 -15.033 1.00 . B B .  20 LYS CA   1 1 
        1   550 2 2  24 LYS CB   C -10.412  12.596 -15.128 1.00 . B B .  20 LYS CB   1 1 
        1   551 2 2  24 LYS CD   C -11.107  10.265 -15.965 1.00 . B B .  20 LYS CD   1 1 
        1   552 2 2  24 LYS CE   C -10.994   9.248 -17.114 1.00 . B B .  20 LYS CE   1 1 
        1   553 2 2  24 LYS CG   C -10.118  11.439 -16.114 1.00 . B B .  20 LYS CG   1 1 
        1   554 2 2  24 LYS H    H  -8.157  12.216 -13.902 1.00 . B B .  20 LYS H    1 1 
        1   555 2 2  24 LYS HA   H  -9.098  14.074 -16.007 1.00 . B B .  20 LYS HA   1 1 
        1   556 2 2  24 LYS HB2  H -10.586  12.172 -14.139 1.00 . B B .  20 LYS HB2  1 1 
        1   557 2 2  24 LYS HB3  H -11.317  13.098 -15.453 1.00 . B B .  20 LYS HB3  1 1 
        1   558 2 2  24 LYS HD2  H -10.900   9.757 -15.024 1.00 . B B .  20 LYS HD2  1 1 
        1   559 2 2  24 LYS HD3  H -12.118  10.655 -15.940 1.00 . B B .  20 LYS HD3  1 1 
        1   560 2 2  24 LYS HE2  H -11.130   9.762 -18.055 1.00 . B B .  20 LYS HE2  1 1 
        1   561 2 2  24 LYS HE3  H -10.007   8.802 -17.095 1.00 . B B .  20 LYS HE3  1 1 
        1   562 2 2  24 LYS HG2  H -10.177  11.822 -17.128 1.00 . B B .  20 LYS HG2  1 1 
        1   563 2 2  24 LYS HG3  H  -9.109  11.072 -15.936 1.00 . B B .  20 LYS HG3  1 1 
        1   564 2 2  24 LYS HZ1  H -12.962   8.574 -16.987 1.00 . B B .  20 LYS HZ1  1 1 
        1   565 2 2  24 LYS HZ2  H -11.853   7.597 -16.165 1.00 . B B .  20 LYS HZ2  1 1 
        1   566 2 2  24 LYS HZ3  H -11.939   7.548 -17.850 1.00 . B B .  20 LYS HZ3  1 1 
        1   567 2 2  24 LYS N    N  -8.055  12.916 -14.597 1.00 . B B .  20 LYS N    1 1 
        1   568 2 2  24 LYS NZ   N -12.005   8.166 -17.020 1.00 . B B .  20 LYS NZ   1 1 
        1   569 2 2  24 LYS O    O -10.517  15.564 -14.286 1.00 . B B .  20 LYS O    1 1 
        1   570 2 2  25 GLY C    C -10.387  15.067 -10.933 1.00 . B B .  21 GLY C    1 1 
        1   571 2 2  25 GLY CA   C  -9.209  15.591 -11.750 1.00 . B B .  21 GLY CA   1 1 
        1   572 2 2  25 GLY H    H  -8.195  14.061 -12.824 1.00 . B B .  21 GLY H    1 1 
        1   573 2 2  25 GLY HA2  H  -8.334  15.633 -11.117 1.00 . B B .  21 GLY HA2  1 1 
        1   574 2 2  25 GLY HA3  H  -9.432  16.594 -12.105 1.00 . B B .  21 GLY HA3  1 1 
        1   575 2 2  25 GLY N    N  -8.927  14.712 -12.891 1.00 . B B .  21 GLY N    1 1 
        1   576 2 2  25 GLY O    O -11.230  15.844 -10.461 1.00 . B B .  21 GLY O    1 1 
        1   577 2 2  26 TYR C    C -11.158  11.913  -9.230 1.00 . B B .  22 TYR C    1 1 
        1   578 2 2  26 TYR CA   C -11.609  13.026 -10.223 1.00 . B B .  22 TYR CA   1 1 
        1   579 2 2  26 TYR CB   C -12.426  12.475 -11.446 1.00 . B B .  22 TYR CB   1 1 
        1   580 2 2  26 TYR CD1  C -14.750  11.789 -10.635 1.00 . B B .  22 TYR CD1  1 1 
        1   581 2 2  26 TYR CD2  C -13.196  10.085 -11.216 1.00 . B B .  22 TYR CD2  1 1 
        1   582 2 2  26 TYR CE1  C -15.672  10.829 -10.280 1.00 . B B .  22 TYR CE1  1 1 
        1   583 2 2  26 TYR CE2  C -14.107   9.128 -10.867 1.00 . B B .  22 TYR CE2  1 1 
        1   584 2 2  26 TYR CG   C -13.490  11.433 -11.110 1.00 . B B .  22 TYR CG   1 1 
        1   585 2 2  26 TYR CZ   C -15.347   9.497 -10.395 1.00 . B B .  22 TYR CZ   1 1 
        1   586 2 2  26 TYR H    H  -9.683  13.186 -11.081 1.00 . B B .  22 TYR H    1 1 
        1   587 2 2  26 TYR HA   H -12.225  13.739  -9.676 1.00 . B B .  22 TYR HA   1 1 
        1   588 2 2  26 TYR HB2  H -12.921  13.304 -11.932 1.00 . B B .  22 TYR HB2  1 1 
        1   589 2 2  26 TYR HB3  H -11.734  12.031 -12.159 1.00 . B B .  22 TYR HB3  1 1 
        1   590 2 2  26 TYR HD1  H -15.005  12.838 -10.546 1.00 . B B .  22 TYR HD1  1 1 
        1   591 2 2  26 TYR HD2  H -12.220   9.791 -11.594 1.00 . B B .  22 TYR HD2  1 1 
        1   592 2 2  26 TYR HE1  H -16.643  11.125  -9.908 1.00 . B B .  22 TYR HE1  1 1 
        1   593 2 2  26 TYR HE2  H -13.835   8.084 -10.955 1.00 . B B .  22 TYR HE2  1 1 
        1   594 2 2  26 TYR HH   H -17.124   8.755 -10.398 1.00 . B B .  22 TYR HH   1 1 
        1   595 2 2  26 TYR N    N -10.445  13.732 -10.780 1.00 . B B .  22 TYR N    1 1 
        1   596 2 2  26 TYR O    O  -9.976  11.561  -9.169 1.00 . B B .  22 TYR O    1 1 
        1   597 2 2  26 TYR OH   O -16.264   8.531 -10.034 1.00 . B B .  22 TYR OH   1 1 
        1   598 2 2  27 SER C    C -13.266   9.472  -7.417 1.00 . B B .  23 SER C    1 1 
        1   599 2 2  27 SER CA   C -11.931  10.236  -7.549 1.00 . B B .  23 SER CA   1 1 
        1   600 2 2  27 SER CB   C -11.455  10.699  -6.159 1.00 . B B .  23 SER CB   1 1 
        1   601 2 2  27 SER H    H -13.004  11.821  -8.445 1.00 . B B .  23 SER H    1 1 
        1   602 2 2  27 SER HA   H -11.182   9.579  -7.992 1.00 . B B .  23 SER HA   1 1 
        1   603 2 2  27 SER HB2  H -10.454  11.107  -6.228 1.00 . B B .  23 SER HB2  1 1 
        1   604 2 2  27 SER HB3  H -12.123  11.466  -5.785 1.00 . B B .  23 SER HB3  1 1 
        1   605 2 2  27 SER HG   H -11.462   9.986  -4.336 1.00 . B B .  23 SER HG   1 1 
        1   606 2 2  27 SER N    N -12.119  11.401  -8.433 1.00 . B B .  23 SER N    1 1 
        1   607 2 2  27 SER O    O -14.310  10.106  -7.252 1.00 . B B .  23 SER O    1 1 
        1   608 2 2  27 SER OG   O -11.435   9.625  -5.232 1.00 . B B .  23 SER OG   1 1 
        1   609 2 2  28 TRP C    C -14.749   7.205  -5.732 1.00 . B B .  24 TRP C    1 1 
        1   610 2 2  28 TRP CA   C -14.454   7.281  -7.244 1.00 . B B .  24 TRP CA   1 1 
        1   611 2 2  28 TRP CB   C -14.320   5.846  -7.859 1.00 . B B .  24 TRP CB   1 1 
        1   612 2 2  28 TRP CD1  C -12.063   4.778  -7.137 1.00 . B B .  24 TRP CD1  1 1 
        1   613 2 2  28 TRP CD2  C -13.866   3.826  -6.209 1.00 . B B .  24 TRP CD2  1 1 
        1   614 2 2  28 TRP CE2  C -12.719   3.155  -5.752 1.00 . B B .  24 TRP CE2  1 1 
        1   615 2 2  28 TRP CE3  C -15.123   3.402  -5.758 1.00 . B B .  24 TRP CE3  1 1 
        1   616 2 2  28 TRP CG   C -13.429   4.869  -7.101 1.00 . B B .  24 TRP CG   1 1 
        1   617 2 2  28 TRP CH2  C -14.028   1.690  -4.442 1.00 . B B .  24 TRP CH2  1 1 
        1   618 2 2  28 TRP CZ2  C -12.788   2.083  -4.867 1.00 . B B .  24 TRP CZ2  1 1 
        1   619 2 2  28 TRP CZ3  C -15.191   2.340  -4.879 1.00 . B B .  24 TRP CZ3  1 1 
        1   620 2 2  28 TRP H    H -12.395   7.669  -7.703 1.00 . B B .  24 TRP H    1 1 
        1   621 2 2  28 TRP HA   H -15.291   7.786  -7.720 1.00 . B B .  24 TRP HA   1 1 
        1   622 2 2  28 TRP HB2  H -15.307   5.397  -7.923 1.00 . B B .  24 TRP HB2  1 1 
        1   623 2 2  28 TRP HB3  H -13.928   5.935  -8.866 1.00 . B B .  24 TRP HB3  1 1 
        1   624 2 2  28 TRP HD1  H -11.428   5.422  -7.725 1.00 . B B .  24 TRP HD1  1 1 
        1   625 2 2  28 TRP HE1  H -10.698   3.490  -6.189 1.00 . B B .  24 TRP HE1  1 1 
        1   626 2 2  28 TRP HE3  H -16.029   3.894  -6.083 1.00 . B B .  24 TRP HE3  1 1 
        1   627 2 2  28 TRP HH2  H -14.129   0.864  -3.752 1.00 . B B .  24 TRP HH2  1 1 
        1   628 2 2  28 TRP HZ2  H -11.901   1.570  -4.523 1.00 . B B .  24 TRP HZ2  1 1 
        1   629 2 2  28 TRP HZ3  H -16.154   2.002  -4.516 1.00 . B B .  24 TRP HZ3  1 1 
        1   630 2 2  28 TRP N    N -13.239   8.114  -7.487 1.00 . B B .  24 TRP N    1 1 
        1   631 2 2  28 TRP NE1  N -11.633   3.752  -6.331 1.00 . B B .  24 TRP NE1  1 1 
        1   632 2 2  28 TRP O    O -15.853   6.835  -5.314 1.00 . B B .  24 TRP O    1 1 
        1   633 2 2  29 SER C    C -14.615   8.862  -2.997 1.00 . B B .  25 SER C    1 1 
        1   634 2 2  29 SER CA   C -13.833   7.606  -3.461 1.00 . B B .  25 SER CA   1 1 
        1   635 2 2  29 SER CB   C -12.412   7.536  -2.851 1.00 . B B .  25 SER CB   1 1 
        1   636 2 2  29 SER H    H -12.893   7.850  -5.334 1.00 . B B .  25 SER H    1 1 
        1   637 2 2  29 SER HA   H -14.389   6.728  -3.144 1.00 . B B .  25 SER HA   1 1 
        1   638 2 2  29 SER HB2  H -11.886   6.684  -3.261 1.00 . B B .  25 SER HB2  1 1 
        1   639 2 2  29 SER HB3  H -11.865   8.441  -3.093 1.00 . B B .  25 SER HB3  1 1 
        1   640 2 2  29 SER HG   H -12.903   8.156  -1.063 1.00 . B B .  25 SER HG   1 1 
        1   641 2 2  29 SER N    N -13.737   7.574  -4.923 1.00 . B B .  25 SER N    1 1 
        1   642 2 2  29 SER O    O -14.948   8.983  -1.816 1.00 . B B .  25 SER O    1 1 
        1   643 2 2  29 SER OG   O -12.454   7.395  -1.446 1.00 . B B .  25 SER OG   1 1 
        1   644 2 2  30 GLN C    C -17.267  10.383  -3.675 1.00 . B B .  26 GLN C    1 1 
        1   645 2 2  30 GLN CA   C -15.827  10.920  -3.756 1.00 . B B .  26 GLN CA   1 1 
        1   646 2 2  30 GLN CB   C -15.715  11.934  -4.930 1.00 . B B .  26 GLN CB   1 1 
        1   647 2 2  30 GLN CD   C -14.335  13.766  -3.755 1.00 . B B .  26 GLN CD   1 1 
        1   648 2 2  30 GLN CG   C -14.433  12.789  -4.937 1.00 . B B .  26 GLN CG   1 1 
        1   649 2 2  30 GLN H    H -14.409   9.734  -4.805 1.00 . B B .  26 GLN H    1 1 
        1   650 2 2  30 GLN HA   H -15.573  11.419  -2.825 1.00 . B B .  26 GLN HA   1 1 
        1   651 2 2  30 GLN HB2  H -15.757  11.385  -5.867 1.00 . B B .  26 GLN HB2  1 1 
        1   652 2 2  30 GLN HB3  H -16.568  12.608  -4.898 1.00 . B B .  26 GLN HB3  1 1 
        1   653 2 2  30 GLN HE21 H -12.355  13.651  -3.780 1.00 . B B .  26 GLN HE21 1 1 
        1   654 2 2  30 GLN HE22 H -13.035  14.664  -2.559 1.00 . B B .  26 GLN HE22 1 1 
        1   655 2 2  30 GLN HG2  H -13.576  12.126  -4.913 1.00 . B B .  26 GLN HG2  1 1 
        1   656 2 2  30 GLN HG3  H -14.406  13.363  -5.858 1.00 . B B .  26 GLN HG3  1 1 
        1   657 2 2  30 GLN N    N -14.880   9.797  -3.947 1.00 . B B .  26 GLN N    1 1 
        1   658 2 2  30 GLN NE2  N -13.120  14.064  -3.326 1.00 . B B .  26 GLN NE2  1 1 
        1   659 2 2  30 GLN O    O -18.052  10.789  -2.814 1.00 . B B .  26 GLN O    1 1 
        1   660 2 2  30 GLN OE1  O -15.342  14.257  -3.240 1.00 . B B .  26 GLN OE1  1 1 
        1   661 2 2  31 PHE C    C -19.011   7.870  -3.369 1.00 . B B .  27 PHE C    1 1 
        1   662 2 2  31 PHE CA   C -18.873   8.734  -4.642 1.00 . B B .  27 PHE CA   1 1 
        1   663 2 2  31 PHE CB   C -18.963   7.867  -5.944 1.00 . B B .  27 PHE CB   1 1 
        1   664 2 2  31 PHE CD1  C -21.374   7.030  -6.059 1.00 . B B .  27 PHE CD1  1 1 
        1   665 2 2  31 PHE CD2  C -19.632   5.421  -5.702 1.00 . B B .  27 PHE CD2  1 1 
        1   666 2 2  31 PHE CE1  C -22.314   6.017  -6.001 1.00 . B B .  27 PHE CE1  1 1 
        1   667 2 2  31 PHE CE2  C -20.572   4.416  -5.647 1.00 . B B .  27 PHE CE2  1 1 
        1   668 2 2  31 PHE CG   C -20.011   6.751  -5.910 1.00 . B B .  27 PHE CG   1 1 
        1   669 2 2  31 PHE CZ   C -21.914   4.712  -5.794 1.00 . B B .  27 PHE CZ   1 1 
        1   670 2 2  31 PHE H    H -16.948   9.292  -5.335 1.00 . B B .  27 PHE H    1 1 
        1   671 2 2  31 PHE HA   H -19.673   9.468  -4.654 1.00 . B B .  27 PHE HA   1 1 
        1   672 2 2  31 PHE HB2  H -19.204   8.514  -6.778 1.00 . B B .  27 PHE HB2  1 1 
        1   673 2 2  31 PHE HB3  H -17.994   7.413  -6.138 1.00 . B B .  27 PHE HB3  1 1 
        1   674 2 2  31 PHE HD1  H -21.696   8.053  -6.222 1.00 . B B .  27 PHE HD1  1 1 
        1   675 2 2  31 PHE HD2  H -18.583   5.178  -5.585 1.00 . B B .  27 PHE HD2  1 1 
        1   676 2 2  31 PHE HE1  H -23.369   6.247  -6.116 1.00 . B B .  27 PHE HE1  1 1 
        1   677 2 2  31 PHE HE2  H -20.258   3.393  -5.482 1.00 . B B .  27 PHE HE2  1 1 
        1   678 2 2  31 PHE HZ   H -22.652   3.917  -5.747 1.00 . B B .  27 PHE HZ   1 1 
        1   679 2 2  31 PHE N    N -17.594   9.471  -4.618 1.00 . B B .  27 PHE N    1 1 
        1   680 2 2  31 PHE O    O -20.065   7.851  -2.733 1.00 . B B .  27 PHE O    1 1 
        1   681 2 2  32 SER C    C -17.896   7.242  -0.518 1.00 . B B .  28 SER C    1 1 
        1   682 2 2  32 SER CA   C -17.837   6.354  -1.786 1.00 . B B .  28 SER CA   1 1 
        1   683 2 2  32 SER CB   C -16.545   5.497  -1.808 1.00 . B B .  28 SER CB   1 1 
        1   684 2 2  32 SER H    H -17.147   7.174  -3.618 1.00 . B B .  28 SER H    1 1 
        1   685 2 2  32 SER HA   H -18.690   5.695  -1.778 1.00 . B B .  28 SER HA   1 1 
        1   686 2 2  32 SER HB2  H -16.526   4.899  -2.709 1.00 . B B .  28 SER HB2  1 1 
        1   687 2 2  32 SER HB3  H -15.673   6.144  -1.799 1.00 . B B .  28 SER HB3  1 1 
        1   688 2 2  32 SER HG   H -17.261   4.725  -0.145 1.00 . B B .  28 SER HG   1 1 
        1   689 2 2  32 SER N    N -17.919   7.166  -3.016 1.00 . B B .  28 SER N    1 1 
        1   690 2 2  32 SER O    O -18.310   6.774   0.547 1.00 . B B .  28 SER O    1 1 
        1   691 2 2  32 SER OG   O -16.468   4.625  -0.691 1.00 . B B .  28 SER OG   1 1 
        1   692 2 2  33 ASP C    C -16.474   9.341   1.524 1.00 . B B .  29 ASP C    1 1 
        1   693 2 2  33 ASP CA   C -17.493   9.580   0.366 1.00 . B B .  29 ASP CA   1 1 
        1   694 2 2  33 ASP CB   C -18.961   9.770   0.889 1.00 . B B .  29 ASP CB   1 1 
        1   695 2 2  33 ASP CG   C -19.154  10.992   1.811 1.00 . B B .  29 ASP CG   1 1 
        1   696 2 2  33 ASP H    H -17.064   8.739  -1.539 1.00 . B B .  29 ASP H    1 1 
        1   697 2 2  33 ASP HA   H -17.196  10.494  -0.137 1.00 . B B .  29 ASP HA   1 1 
        1   698 2 2  33 ASP HB2  H -19.627   9.884   0.037 1.00 . B B .  29 ASP HB2  1 1 
        1   699 2 2  33 ASP HB3  H -19.255   8.874   1.428 1.00 . B B .  29 ASP HB3  1 1 
        1   700 2 2  33 ASP N    N -17.446   8.510  -0.672 1.00 . B B .  29 ASP N    1 1 
        1   701 2 2  33 ASP O    O -16.364  10.148   2.461 1.00 . B B .  29 ASP O    1 1 
        1   702 2 2  33 ASP OD1  O -19.005  12.137   1.328 1.00 . B B .  29 ASP OD1  1 1 
        1   703 2 2  33 ASP OD2  O -19.477  10.818   3.014 1.00 . B B .  29 ASP OD2  1 1 
        1   704 2 2  34 VAL C    C -13.463   8.595   2.626 1.00 . B B .  30 VAL C    1 1 
        1   705 2 2  34 VAL CA   C -14.779   7.803   2.509 1.00 . B B .  30 VAL CA   1 1 
        1   706 2 2  34 VAL CB   C -14.511   6.260   2.398 1.00 . B B .  30 VAL CB   1 1 
        1   707 2 2  34 VAL CG1  C -15.839   5.474   2.516 1.00 . B B .  30 VAL CG1  1 1 
        1   708 2 2  34 VAL CG2  C -13.753   5.899   1.097 1.00 . B B .  30 VAL CG2  1 1 
        1   709 2 2  34 VAL H    H -15.648   7.787   0.558 1.00 . B B .  30 VAL H    1 1 
        1   710 2 2  34 VAL HA   H -15.315   7.974   3.431 1.00 . B B .  30 VAL HA   1 1 
        1   711 2 2  34 VAL HB   H -13.884   5.968   3.241 1.00 . B B .  30 VAL HB   1 1 
        1   712 2 2  34 VAL HG11 H -16.301   5.683   3.475 1.00 . B B .  30 VAL HG11 1 1 
        1   713 2 2  34 VAL HG12 H -15.648   4.411   2.441 1.00 . B B .  30 VAL HG12 1 1 
        1   714 2 2  34 VAL HG13 H -16.516   5.771   1.723 1.00 . B B .  30 VAL HG13 1 1 
        1   715 2 2  34 VAL HG21 H -12.795   6.404   1.083 1.00 . B B .  30 VAL HG21 1 1 
        1   716 2 2  34 VAL HG22 H -14.331   6.210   0.235 1.00 . B B .  30 VAL HG22 1 1 
        1   717 2 2  34 VAL HG23 H -13.590   4.827   1.048 1.00 . B B .  30 VAL HG23 1 1 
        1   718 2 2  34 VAL N    N -15.660   8.272   1.407 1.00 . B B .  30 VAL N    1 1 
        1   719 2 2  34 VAL O    O -12.616   8.292   3.481 1.00 . B B .  30 VAL O    1 1 
        1   720 2 2  35 GLU C    C -12.418  11.571   3.089 1.00 . B B .  31 GLU C    1 1 
        1   721 2 2  35 GLU CA   C -12.222  10.616   1.893 1.00 . B B .  31 GLU CA   1 1 
        1   722 2 2  35 GLU CB   C -12.102  11.401   0.567 1.00 . B B .  31 GLU CB   1 1 
        1   723 2 2  35 GLU CD   C -11.511  11.298  -1.943 1.00 . B B .  31 GLU CD   1 1 
        1   724 2 2  35 GLU CG   C -11.702  10.520  -0.630 1.00 . B B .  31 GLU CG   1 1 
        1   725 2 2  35 GLU H    H -14.000   9.775   1.099 1.00 . B B .  31 GLU H    1 1 
        1   726 2 2  35 GLU HA   H -11.303  10.062   2.052 1.00 . B B .  31 GLU HA   1 1 
        1   727 2 2  35 GLU HB2  H -13.062  11.863   0.349 1.00 . B B .  31 GLU HB2  1 1 
        1   728 2 2  35 GLU HB3  H -11.358  12.181   0.684 1.00 . B B .  31 GLU HB3  1 1 
        1   729 2 2  35 GLU HG2  H -10.769  10.014  -0.391 1.00 . B B .  31 GLU HG2  1 1 
        1   730 2 2  35 GLU HG3  H -12.474   9.765  -0.769 1.00 . B B .  31 GLU HG3  1 1 
        1   731 2 2  35 GLU N    N -13.327   9.643   1.799 1.00 . B B .  31 GLU N    1 1 
        1   732 2 2  35 GLU O    O -11.490  12.270   3.478 1.00 . B B .  31 GLU O    1 1 
        1   733 2 2  35 GLU OE1  O -10.496  12.009  -2.083 1.00 . B B .  31 GLU OE1  1 1 
        1   734 2 2  35 GLU OE2  O -12.354  11.183  -2.848 1.00 . B B .  31 GLU OE2  1 1 
        1   735 2 2  36 GLU C    C -13.486  11.529   6.109 1.00 . B B .  32 GLU C    1 1 
        1   736 2 2  36 GLU CA   C -13.943  12.331   4.877 1.00 . B B .  32 GLU CA   1 1 
        1   737 2 2  36 GLU CB   C -15.461  12.595   4.954 1.00 . B B .  32 GLU CB   1 1 
        1   738 2 2  36 GLU CD   C -15.334  14.711   6.433 1.00 . B B .  32 GLU CD   1 1 
        1   739 2 2  36 GLU CG   C -15.924  13.301   6.247 1.00 . B B .  32 GLU CG   1 1 
        1   740 2 2  36 GLU H    H -14.357  11.095   3.222 1.00 . B B .  32 GLU H    1 1 
        1   741 2 2  36 GLU HA   H -13.420  13.276   4.841 1.00 . B B .  32 GLU HA   1 1 
        1   742 2 2  36 GLU HB2  H -15.751  13.209   4.109 1.00 . B B .  32 GLU HB2  1 1 
        1   743 2 2  36 GLU HB3  H -15.987  11.644   4.880 1.00 . B B .  32 GLU HB3  1 1 
        1   744 2 2  36 GLU HG2  H -17.004  13.377   6.234 1.00 . B B .  32 GLU HG2  1 1 
        1   745 2 2  36 GLU HG3  H -15.630  12.677   7.091 1.00 . B B .  32 GLU HG3  1 1 
        1   746 2 2  36 GLU N    N -13.635  11.591   3.652 1.00 . B B .  32 GLU N    1 1 
        1   747 2 2  36 GLU O    O -12.952  12.086   7.077 1.00 . B B .  32 GLU O    1 1 
        1   748 2 2  36 GLU OE1  O -14.555  14.934   7.385 1.00 . B B .  32 GLU OE1  1 1 
        1   749 2 2  36 GLU OE2  O -15.642  15.601   5.617 1.00 . B B .  32 GLU OE2  1 1 
        1   750 2 2  37 ASN C    C -11.931   9.226   7.417 1.00 . B B .  33 ASN C    1 1 
        1   751 2 2  37 ASN CA   C -13.427   9.244   7.100 1.00 . B B .  33 ASN CA   1 1 
        1   752 2 2  37 ASN CB   C -13.887   7.835   6.645 1.00 . B B .  33 ASN CB   1 1 
        1   753 2 2  37 ASN CG   C -15.370   7.746   6.265 1.00 . B B .  33 ASN CG   1 1 
        1   754 2 2  37 ASN H    H -14.120   9.854   5.218 1.00 . B B .  33 ASN H    1 1 
        1   755 2 2  37 ASN HA   H -13.979   9.535   7.981 1.00 . B B .  33 ASN HA   1 1 
        1   756 2 2  37 ASN HB2  H -13.311   7.533   5.780 1.00 . B B .  33 ASN HB2  1 1 
        1   757 2 2  37 ASN HB3  H -13.703   7.139   7.443 1.00 . B B .  33 ASN HB3  1 1 
        1   758 2 2  37 ASN HD21 H -15.381   5.804   6.655 1.00 . B B .  33 ASN HD21 1 1 
        1   759 2 2  37 ASN HD22 H -16.872   6.477   6.105 1.00 . B B .  33 ASN HD22 1 1 
        1   760 2 2  37 ASN N    N -13.720  10.207   6.036 1.00 . B B .  33 ASN N    1 1 
        1   761 2 2  37 ASN ND2  N -15.934   6.558   6.353 1.00 . B B .  33 ASN ND2  1 1 
        1   762 2 2  37 ASN O    O -11.523   9.030   8.570 1.00 . B B .  33 ASN O    1 1 
        1   763 2 2  37 ASN OD1  O -15.990   8.727   5.855 1.00 . B B .  33 ASN OD1  1 1 
        1   764 2 2  38 ARG C    C  -9.044   8.242   7.014 1.00 . B B .  34 ARG C    1 1 
        1   765 2 2  38 ARG CA   C  -9.661   9.499   6.379 1.00 . B B .  34 ARG CA   1 1 
        1   766 2 2  38 ARG CB   C  -9.196  10.805   7.103 1.00 . B B .  34 ARG CB   1 1 
        1   767 2 2  38 ARG CD   C  -8.663  12.246   5.032 1.00 . B B .  34 ARG CD   1 1 
        1   768 2 2  38 ARG CG   C  -9.487  12.115   6.329 1.00 . B B .  34 ARG CG   1 1 
        1   769 2 2  38 ARG CZ   C  -8.593  13.768   3.043 1.00 . B B .  34 ARG CZ   1 1 
        1   770 2 2  38 ARG H    H -11.595   9.499   5.474 1.00 . B B .  34 ARG H    1 1 
        1   771 2 2  38 ARG HA   H  -9.323   9.536   5.351 1.00 . B B .  34 ARG HA   1 1 
        1   772 2 2  38 ARG HB2  H  -9.697  10.864   8.066 1.00 . B B .  34 ARG HB2  1 1 
        1   773 2 2  38 ARG HB3  H  -8.127  10.748   7.280 1.00 . B B .  34 ARG HB3  1 1 
        1   774 2 2  38 ARG HD2  H  -7.608  12.232   5.276 1.00 . B B .  34 ARG HD2  1 1 
        1   775 2 2  38 ARG HD3  H  -8.892  11.406   4.385 1.00 . B B .  34 ARG HD3  1 1 
        1   776 2 2  38 ARG HE   H  -9.463  14.183   4.800 1.00 . B B .  34 ARG HE   1 1 
        1   777 2 2  38 ARG HG2  H -10.541  12.145   6.075 1.00 . B B .  34 ARG HG2  1 1 
        1   778 2 2  38 ARG HG3  H  -9.260  12.958   6.976 1.00 . B B .  34 ARG HG3  1 1 
        1   779 2 2  38 ARG HH11 H  -7.645  12.001   2.710 1.00 . B B .  34 ARG HH11 1 1 
        1   780 2 2  38 ARG HH12 H  -7.640  13.102   1.375 1.00 . B B .  34 ARG HH12 1 1 
        1   781 2 2  38 ARG HH21 H  -9.460  15.594   3.042 1.00 . B B .  34 ARG HH21 1 1 
        1   782 2 2  38 ARG HH22 H  -8.673  15.146   1.563 1.00 . B B .  34 ARG HH22 1 1 
        1   783 2 2  38 ARG N    N -11.143   9.417   6.341 1.00 . B B .  34 ARG N    1 1 
        1   784 2 2  38 ARG NE   N  -8.958  13.497   4.309 1.00 . B B .  34 ARG NE   1 1 
        1   785 2 2  38 ARG NH1  N  -7.905  12.886   2.318 1.00 . B B .  34 ARG NH1  1 1 
        1   786 2 2  38 ARG NH2  N  -8.935  14.927   2.505 1.00 . B B .  34 ARG NH2  1 1 
        1   787 2 2  38 ARG O    O  -7.960   8.296   7.609 1.00 . B B .  34 ARG O    1 1 
        1   788 2 2  39 THR C    C  -8.117   5.333   6.547 1.00 . B B .  35 THR C    1 1 
        1   789 2 2  39 THR CA   C  -9.312   5.812   7.365 1.00 . B B .  35 THR CA   1 1 
        1   790 2 2  39 THR CB   C -10.476   4.765   7.383 1.00 . B B .  35 THR CB   1 1 
        1   791 2 2  39 THR CG2  C -10.011   3.365   7.850 1.00 . B B .  35 THR CG2  1 1 
        1   792 2 2  39 THR H    H -10.605   7.150   6.374 1.00 . B B .  35 THR H    1 1 
        1   793 2 2  39 THR HA   H  -8.985   5.955   8.382 1.00 . B B .  35 THR HA   1 1 
        1   794 2 2  39 THR HB   H -10.872   4.678   6.377 1.00 . B B .  35 THR HB   1 1 
        1   795 2 2  39 THR HG1  H -11.189   5.959   8.784 1.00 . B B .  35 THR HG1  1 1 
        1   796 2 2  39 THR HG21 H  -9.235   3.000   7.181 1.00 . B B .  35 THR HG21 1 1 
        1   797 2 2  39 THR HG22 H -10.846   2.679   7.836 1.00 . B B .  35 THR HG22 1 1 
        1   798 2 2  39 THR HG23 H  -9.614   3.424   8.855 1.00 . B B .  35 THR HG23 1 1 
        1   799 2 2  39 THR N    N  -9.756   7.105   6.859 1.00 . B B .  35 THR N    1 1 
        1   800 2 2  39 THR O    O  -6.981   5.626   6.917 1.00 . B B .  35 THR O    1 1 
        1   801 2 2  39 THR OG1  O -11.529   5.243   8.234 1.00 . B B .  35 THR OG1  1 1 
        1   802 2 2  40 GLU C    C  -6.385   3.089   5.110 1.00 . B B .  36 GLU C    1 1 
        1   803 2 2  40 GLU CA   C  -7.348   4.142   4.481 1.00 . B B .  36 GLU CA   1 1 
        1   804 2 2  40 GLU CB   C  -6.573   5.348   3.927 1.00 . B B .  36 GLU CB   1 1 
        1   805 2 2  40 GLU CD   C  -6.697   7.689   2.851 1.00 . B B .  36 GLU CD   1 1 
        1   806 2 2  40 GLU CG   C  -7.406   6.338   3.063 1.00 . B B .  36 GLU CG   1 1 
        1   807 2 2  40 GLU H    H  -9.311   4.423   5.214 1.00 . B B .  36 GLU H    1 1 
        1   808 2 2  40 GLU HA   H  -7.872   3.660   3.665 1.00 . B B .  36 GLU HA   1 1 
        1   809 2 2  40 GLU HB2  H  -6.160   5.891   4.770 1.00 . B B .  36 GLU HB2  1 1 
        1   810 2 2  40 GLU HB3  H  -5.760   4.979   3.331 1.00 . B B .  36 GLU HB3  1 1 
        1   811 2 2  40 GLU HG2  H  -7.588   5.888   2.094 1.00 . B B .  36 GLU HG2  1 1 
        1   812 2 2  40 GLU HG3  H  -8.365   6.511   3.549 1.00 . B B .  36 GLU HG3  1 1 
        1   813 2 2  40 GLU N    N  -8.382   4.626   5.422 1.00 . B B .  36 GLU N    1 1 
        1   814 2 2  40 GLU O    O  -5.468   2.609   4.427 1.00 . B B .  36 GLU O    1 1 
        1   815 2 2  40 GLU OE1  O  -7.140   8.708   3.443 1.00 . B B .  36 GLU OE1  1 1 
        1   816 2 2  40 GLU OE2  O  -5.663   7.730   2.137 1.00 . B B .  36 GLU OE2  1 1 
        1   817 2 2  41 ALA C    C  -4.306   2.217   7.137 1.00 . B B .  37 ALA C    1 1 
        1   818 2 2  41 ALA CA   C  -5.809   1.878   7.248 1.00 . B B .  37 ALA CA   1 1 
        1   819 2 2  41 ALA CB   C  -6.091   0.395   7.005 1.00 . B B .  37 ALA CB   1 1 
        1   820 2 2  41 ALA H    H  -7.459   3.099   6.788 1.00 . B B .  37 ALA H    1 1 
        1   821 2 2  41 ALA HA   H  -6.111   2.092   8.268 1.00 . B B .  37 ALA HA   1 1 
        1   822 2 2  41 ALA HB1  H  -5.541  -0.200   7.726 1.00 . B B .  37 ALA HB1  1 1 
        1   823 2 2  41 ALA HB2  H  -5.783   0.123   6.005 1.00 . B B .  37 ALA HB2  1 1 
        1   824 2 2  41 ALA HB3  H  -7.149   0.204   7.118 1.00 . B B .  37 ALA HB3  1 1 
        1   825 2 2  41 ALA N    N  -6.646   2.743   6.394 1.00 . B B .  37 ALA N    1 1 
        1   826 2 2  41 ALA O    O  -3.533   1.482   6.508 1.00 . B B .  37 ALA O    1 1 
        1   827 2 2  42 PRO C    C  -1.699   3.441   8.955 1.00 . B B .  38 PRO C    1 1 
        1   828 2 2  42 PRO CA   C  -2.490   3.843   7.684 1.00 . B B .  38 PRO CA   1 1 
        1   829 2 2  42 PRO CB   C  -2.724   5.370   7.606 1.00 . B B .  38 PRO CB   1 1 
        1   830 2 2  42 PRO CD   C  -4.709   4.320   8.548 1.00 . B B .  38 PRO CD   1 1 
        1   831 2 2  42 PRO CG   C  -3.962   5.644   8.431 1.00 . B B .  38 PRO CG   1 1 
        1   832 2 2  42 PRO HA   H  -1.962   3.497   6.797 1.00 . B B .  38 PRO HA   1 1 
        1   833 2 2  42 PRO HB2  H  -1.857   5.907   7.997 1.00 . B B .  38 PRO HB2  1 1 
        1   834 2 2  42 PRO HB3  H  -2.890   5.663   6.573 1.00 . B B .  38 PRO HB3  1 1 
        1   835 2 2  42 PRO HD2  H  -4.731   3.981   9.592 1.00 . B B .  38 PRO HD2  1 1 
        1   836 2 2  42 PRO HD3  H  -5.715   4.403   8.157 1.00 . B B .  38 PRO HD3  1 1 
        1   837 2 2  42 PRO HG2  H  -3.676   6.009   9.415 1.00 . B B .  38 PRO HG2  1 1 
        1   838 2 2  42 PRO HG3  H  -4.586   6.382   7.936 1.00 . B B .  38 PRO HG3  1 1 
        1   839 2 2  42 PRO N    N  -3.882   3.372   7.732 1.00 . B B .  38 PRO N    1 1 
        1   840 2 2  42 PRO O    O  -0.485   3.685   9.060 1.00 . B B .  38 PRO O    1 1 
        1   841 2 2  43 GLU C    C  -1.508   3.823  12.080 1.00 . B B .  39 GLU C    1 1 
        1   842 2 2  43 GLU CA   C  -2.050   2.570  11.305 1.00 . B B .  39 GLU CA   1 1 
        1   843 2 2  43 GLU CB   C  -1.062   1.375  11.298 1.00 . B B .  39 GLU CB   1 1 
        1   844 2 2  43 GLU CD   C  -0.061  -0.589  12.592 1.00 . B B .  39 GLU CD   1 1 
        1   845 2 2  43 GLU CG   C  -0.911   0.689  12.659 1.00 . B B .  39 GLU CG   1 1 
        1   846 2 2  43 GLU H    H  -3.365   2.605   9.680 1.00 . B B .  39 GLU H    1 1 
        1   847 2 2  43 GLU HA   H  -2.959   2.253  11.810 1.00 . B B .  39 GLU HA   1 1 
        1   848 2 2  43 GLU HB2  H  -1.416   0.635  10.582 1.00 . B B .  39 GLU HB2  1 1 
        1   849 2 2  43 GLU HB3  H  -0.086   1.726  10.973 1.00 . B B .  39 GLU HB3  1 1 
        1   850 2 2  43 GLU HG2  H  -0.445   1.395  13.349 1.00 . B B .  39 GLU HG2  1 1 
        1   851 2 2  43 GLU HG3  H  -1.907   0.451  13.027 1.00 . B B .  39 GLU HG3  1 1 
        1   852 2 2  43 GLU N    N  -2.458   2.871   9.929 1.00 . B B .  39 GLU N    1 1 
        1   853 2 2  43 GLU O    O  -1.143   3.718  13.251 1.00 . B B .  39 GLU O    1 1 
        1   854 2 2  43 GLU OE1  O   1.148  -0.489  12.308 1.00 . B B .  39 GLU OE1  1 1 
        1   855 2 2  43 GLU OE2  O  -0.597  -1.704  12.798 1.00 . B B .  39 GLU OE2  1 1 
        1   856 2 2  44 GLY C    C   0.623   6.081  12.135 1.00 . B B .  40 GLY C    1 1 
        1   857 2 2  44 GLY CA   C  -0.886   6.235  11.931 1.00 . B B .  40 GLY CA   1 1 
        1   858 2 2  44 GLY H    H  -2.004   5.059  10.572 1.00 . B B .  40 GLY H    1 1 
        1   859 2 2  44 GLY HA2  H  -1.052   7.031  11.216 1.00 . B B .  40 GLY HA2  1 1 
        1   860 2 2  44 GLY HA3  H  -1.352   6.512  12.865 1.00 . B B .  40 GLY HA3  1 1 
        1   861 2 2  44 GLY N    N  -1.528   5.010  11.423 1.00 . B B .  40 GLY N    1 1 
        1   862 2 2  44 GLY O    O   1.220   6.771  12.967 1.00 . B B .  40 GLY O    1 1 
        1   863 2 2  45 THR C    C   3.514   5.312  10.353 1.00 . B B .  41 THR C    1 1 
        1   864 2 2  45 THR CA   C   2.649   4.776  11.516 1.00 . B B .  41 THR CA   1 1 
        1   865 2 2  45 THR CB   C   2.790   3.204  11.659 1.00 . B B .  41 THR CB   1 1 
        1   866 2 2  45 THR CG2  C   2.154   2.686  12.956 1.00 . B B .  41 THR CG2  1 1 
        1   867 2 2  45 THR H    H   0.712   4.733  10.650 1.00 . B B .  41 THR H    1 1 
        1   868 2 2  45 THR HA   H   3.021   5.211  12.427 1.00 . B B .  41 THR HA   1 1 
        1   869 2 2  45 THR HB   H   3.848   2.949  11.675 1.00 . B B .  41 THR HB   1 1 
        1   870 2 2  45 THR HG1  H   1.283   2.865  10.413 1.00 . B B .  41 THR HG1  1 1 
        1   871 2 2  45 THR HG21 H   2.286   1.611  13.028 1.00 . B B .  41 THR HG21 1 1 
        1   872 2 2  45 THR HG22 H   1.092   2.910  12.951 1.00 . B B .  41 THR HG22 1 1 
        1   873 2 2  45 THR HG23 H   2.614   3.161  13.811 1.00 . B B .  41 THR HG23 1 1 
        1   874 2 2  45 THR N    N   1.237   5.162  11.355 1.00 . B B .  41 THR N    1 1 
        1   875 2 2  45 THR O    O   4.131   6.377  10.451 1.00 . B B .  41 THR O    1 1 
        1   876 2 2  45 THR OG1  O   2.175   2.535  10.538 1.00 . B B .  41 THR OG1  1 1 
        1   877 2 2  46 GLU C    C   3.939   3.810   6.954 1.00 . B B .  42 GLU C    1 1 
        1   878 2 2  46 GLU CA   C   4.429   4.671   8.134 1.00 . B B .  42 GLU CA   1 1 
        1   879 2 2  46 GLU CB   C   5.817   4.178   8.613 1.00 . B B .  42 GLU CB   1 1 
        1   880 2 2  46 GLU CD   C   7.140   2.300   9.777 1.00 . B B .  42 GLU CD   1 1 
        1   881 2 2  46 GLU CG   C   5.798   2.744   9.194 1.00 . B B .  42 GLU CG   1 1 
        1   882 2 2  46 GLU H    H   2.733   3.955   9.152 1.00 . B B .  42 GLU H    1 1 
        1   883 2 2  46 GLU HA   H   4.491   5.700   7.814 1.00 . B B .  42 GLU HA   1 1 
        1   884 2 2  46 GLU HB2  H   6.510   4.205   7.776 1.00 . B B .  42 GLU HB2  1 1 
        1   885 2 2  46 GLU HB3  H   6.180   4.854   9.382 1.00 . B B .  42 GLU HB3  1 1 
        1   886 2 2  46 GLU HG2  H   5.050   2.696   9.984 1.00 . B B .  42 GLU HG2  1 1 
        1   887 2 2  46 GLU HG3  H   5.502   2.057   8.406 1.00 . B B .  42 GLU HG3  1 1 
        1   888 2 2  46 GLU N    N   3.463   4.585   9.240 1.00 . B B .  42 GLU N    1 1 
        1   889 2 2  46 GLU O    O   4.382   3.981   5.819 1.00 . B B .  42 GLU O    1 1 
        1   890 2 2  46 GLU OE1  O   7.832   1.457   9.170 1.00 . B B .  42 GLU OE1  1 1 
        1   891 2 2  46 GLU OE2  O   7.506   2.791  10.863 1.00 . B B .  42 GLU OE2  1 1 
        1   892 2 2  47 SER C    C   1.352   3.041   5.427 1.00 . B B .  43 SER C    1 1 
        1   893 2 2  47 SER CA   C   2.262   2.099   6.259 1.00 . B B .  43 SER CA   1 1 
        1   894 2 2  47 SER CB   C   1.471   0.968   6.956 1.00 . B B .  43 SER CB   1 1 
        1   895 2 2  47 SER H    H   2.886   2.651   8.206 1.00 . B B .  43 SER H    1 1 
        1   896 2 2  47 SER HA   H   2.980   1.653   5.584 1.00 . B B .  43 SER HA   1 1 
        1   897 2 2  47 SER HB2  H   0.738   0.547   6.275 1.00 . B B .  43 SER HB2  1 1 
        1   898 2 2  47 SER HB3  H   2.153   0.185   7.264 1.00 . B B .  43 SER HB3  1 1 
        1   899 2 2  47 SER HG   H   0.303   0.731   8.514 1.00 . B B .  43 SER HG   1 1 
        1   900 2 2  47 SER N    N   3.032   2.861   7.261 1.00 . B B .  43 SER N    1 1 
        1   901 2 2  47 SER O    O   0.874   2.682   4.349 1.00 . B B .  43 SER O    1 1 
        1   902 2 2  47 SER OG   O   0.797   1.450   8.106 1.00 . B B .  43 SER OG   1 1 
        1   903 2 2  48 GLU C    C   1.366   5.813   4.096 1.00 . B B .  44 GLU C    1 1 
        1   904 2 2  48 GLU CA   C   0.472   5.368   5.271 1.00 . B B .  44 GLU CA   1 1 
        1   905 2 2  48 GLU CB   C   0.268   6.557   6.240 1.00 . B B .  44 GLU CB   1 1 
        1   906 2 2  48 GLU CD   C  -0.782   8.841   6.650 1.00 . B B .  44 GLU CD   1 1 
        1   907 2 2  48 GLU CG   C  -0.579   7.700   5.656 1.00 . B B .  44 GLU CG   1 1 
        1   908 2 2  48 GLU H    H   1.318   4.354   6.930 1.00 . B B .  44 GLU H    1 1 
        1   909 2 2  48 GLU HA   H  -0.497   5.050   4.892 1.00 . B B .  44 GLU HA   1 1 
        1   910 2 2  48 GLU HB2  H  -0.227   6.193   7.134 1.00 . B B .  44 GLU HB2  1 1 
        1   911 2 2  48 GLU HB3  H   1.237   6.960   6.528 1.00 . B B .  44 GLU HB3  1 1 
        1   912 2 2  48 GLU HG2  H  -0.084   8.078   4.766 1.00 . B B .  44 GLU HG2  1 1 
        1   913 2 2  48 GLU HG3  H  -1.552   7.307   5.373 1.00 . B B .  44 GLU HG3  1 1 
        1   914 2 2  48 GLU N    N   1.086   4.234   5.989 1.00 . B B .  44 GLU N    1 1 
        1   915 2 2  48 GLU O    O   0.896   5.988   2.972 1.00 . B B .  44 GLU O    1 1 
        1   916 2 2  48 GLU OE1  O  -0.218   9.942   6.444 1.00 . B B .  44 GLU OE1  1 1 
        1   917 2 2  48 GLU OE2  O  -1.483   8.630   7.662 1.00 . B B .  44 GLU OE2  1 1 
        1   918 2 2  49 ALA C    C   3.869   5.437   2.233 1.00 . B B .  45 ALA C    1 1 
        1   919 2 2  49 ALA CA   C   3.690   6.418   3.413 1.00 . B B .  45 ALA CA   1 1 
        1   920 2 2  49 ALA CB   C   5.034   6.682   4.117 1.00 . B B .  45 ALA CB   1 1 
        1   921 2 2  49 ALA H    H   2.973   5.721   5.295 1.00 . B B .  45 ALA H    1 1 
        1   922 2 2  49 ALA HA   H   3.340   7.365   3.016 1.00 . B B .  45 ALA HA   1 1 
        1   923 2 2  49 ALA HB1  H   5.427   5.755   4.522 1.00 . B B .  45 ALA HB1  1 1 
        1   924 2 2  49 ALA HB2  H   4.888   7.387   4.922 1.00 . B B .  45 ALA HB2  1 1 
        1   925 2 2  49 ALA HB3  H   5.741   7.095   3.406 1.00 . B B .  45 ALA HB3  1 1 
        1   926 2 2  49 ALA N    N   2.676   5.950   4.387 1.00 . B B .  45 ALA N    1 1 
        1   927 2 2  49 ALA O    O   4.440   5.820   1.210 1.00 . B B .  45 ALA O    1 1 
        1   928 2 2  50 VAL C    C   2.715   3.642   0.045 1.00 . B B .  46 VAL C    1 1 
        1   929 2 2  50 VAL CA   C   3.381   3.141   1.342 1.00 . B B .  46 VAL CA   1 1 
        1   930 2 2  50 VAL CB   C   2.695   1.801   1.850 1.00 . B B .  46 VAL CB   1 1 
        1   931 2 2  50 VAL CG1  C   2.388   0.815   0.702 1.00 . B B .  46 VAL CG1  1 1 
        1   932 2 2  50 VAL CG2  C   3.568   1.104   2.925 1.00 . B B .  46 VAL CG2  1 1 
        1   933 2 2  50 VAL H    H   3.037   3.929   3.283 1.00 . B B .  46 VAL H    1 1 
        1   934 2 2  50 VAL HA   H   4.418   2.916   1.117 1.00 . B B .  46 VAL HA   1 1 
        1   935 2 2  50 VAL HB   H   1.747   2.069   2.316 1.00 . B B .  46 VAL HB   1 1 
        1   936 2 2  50 VAL HG11 H   1.950  -0.095   1.101 1.00 . B B .  46 VAL HG11 1 1 
        1   937 2 2  50 VAL HG12 H   3.303   0.569   0.179 1.00 . B B .  46 VAL HG12 1 1 
        1   938 2 2  50 VAL HG13 H   1.692   1.268   0.007 1.00 . B B .  46 VAL HG13 1 1 
        1   939 2 2  50 VAL HG21 H   3.065   0.218   3.299 1.00 . B B .  46 VAL HG21 1 1 
        1   940 2 2  50 VAL HG22 H   3.747   1.782   3.751 1.00 . B B .  46 VAL HG22 1 1 
        1   941 2 2  50 VAL HG23 H   4.522   0.818   2.491 1.00 . B B .  46 VAL HG23 1 1 
        1   942 2 2  50 VAL N    N   3.389   4.175   2.402 1.00 . B B .  46 VAL N    1 1 
        1   943 2 2  50 VAL O    O   3.304   3.528  -1.029 1.00 . B B .  46 VAL O    1 1 
        1   944 2 2  51 LYS C    C   1.442   5.822  -1.778 1.00 . B B .  47 LYS C    1 1 
        1   945 2 2  51 LYS CA   C   0.742   4.689  -1.019 1.00 . B B .  47 LYS CA   1 1 
        1   946 2 2  51 LYS CB   C  -0.672   5.120  -0.595 1.00 . B B .  47 LYS CB   1 1 
        1   947 2 2  51 LYS CD   C  -2.140   6.552   0.946 1.00 . B B .  47 LYS CD   1 1 
        1   948 2 2  51 LYS CE   C  -2.483   5.426   1.942 1.00 . B B .  47 LYS CE   1 1 
        1   949 2 2  51 LYS CG   C  -0.748   6.378   0.300 1.00 . B B .  47 LYS CG   1 1 
        1   950 2 2  51 LYS H    H   1.146   4.387   1.055 1.00 . B B .  47 LYS H    1 1 
        1   951 2 2  51 LYS HA   H   0.655   3.828  -1.681 1.00 . B B .  47 LYS HA   1 1 
        1   952 2 2  51 LYS HB2  H  -1.257   5.305  -1.492 1.00 . B B .  47 LYS HB2  1 1 
        1   953 2 2  51 LYS HB3  H  -1.124   4.292  -0.061 1.00 . B B .  47 LYS HB3  1 1 
        1   954 2 2  51 LYS HD2  H  -2.176   7.499   1.466 1.00 . B B .  47 LYS HD2  1 1 
        1   955 2 2  51 LYS HD3  H  -2.887   6.560   0.158 1.00 . B B .  47 LYS HD3  1 1 
        1   956 2 2  51 LYS HE2  H  -2.228   4.469   1.507 1.00 . B B .  47 LYS HE2  1 1 
        1   957 2 2  51 LYS HE3  H  -1.909   5.568   2.852 1.00 . B B .  47 LYS HE3  1 1 
        1   958 2 2  51 LYS HG2  H   0.001   6.298   1.079 1.00 . B B .  47 LYS HG2  1 1 
        1   959 2 2  51 LYS HG3  H  -0.525   7.251  -0.309 1.00 . B B .  47 LYS HG3  1 1 
        1   960 2 2  51 LYS HZ1  H  -4.489   5.282   1.417 1.00 . B B .  47 LYS HZ1  1 1 
        1   961 2 2  51 LYS HZ2  H  -4.202   6.328   2.706 1.00 . B B .  47 LYS HZ2  1 1 
        1   962 2 2  51 LYS HZ3  H  -4.135   4.645   2.942 1.00 . B B .  47 LYS HZ3  1 1 
        1   963 2 2  51 LYS N    N   1.520   4.244   0.159 1.00 . B B .  47 LYS N    1 1 
        1   964 2 2  51 LYS NZ   N  -3.922   5.420   2.279 1.00 . B B .  47 LYS NZ   1 1 
        1   965 2 2  51 LYS O    O   1.369   5.893  -3.000 1.00 . B B .  47 LYS O    1 1 
        1   966 2 2  52 GLN C    C   4.190   7.343  -2.202 1.00 . B B .  48 GLN C    1 1 
        1   967 2 2  52 GLN CA   C   2.880   7.827  -1.568 1.00 . B B .  48 GLN CA   1 1 
        1   968 2 2  52 GLN CB   C   3.153   8.859  -0.449 1.00 . B B .  48 GLN CB   1 1 
        1   969 2 2  52 GLN CD   C   0.991  10.261  -0.671 1.00 . B B .  48 GLN CD   1 1 
        1   970 2 2  52 GLN CG   C   1.867   9.383   0.239 1.00 . B B .  48 GLN CG   1 1 
        1   971 2 2  52 GLN H    H   2.134   6.552  -0.050 1.00 . B B .  48 GLN H    1 1 
        1   972 2 2  52 GLN HA   H   2.265   8.297  -2.335 1.00 . B B .  48 GLN HA   1 1 
        1   973 2 2  52 GLN HB2  H   3.789   8.404   0.307 1.00 . B B .  48 GLN HB2  1 1 
        1   974 2 2  52 GLN HB3  H   3.681   9.706  -0.883 1.00 . B B .  48 GLN HB3  1 1 
        1   975 2 2  52 GLN HE21 H  -0.686   9.557   0.143 1.00 . B B .  48 GLN HE21 1 1 
        1   976 2 2  52 GLN HE22 H  -0.891  10.710  -1.126 1.00 . B B .  48 GLN HE22 1 1 
        1   977 2 2  52 GLN HG2  H   1.281   8.533   0.570 1.00 . B B .  48 GLN HG2  1 1 
        1   978 2 2  52 GLN HG3  H   2.149   9.970   1.106 1.00 . B B .  48 GLN HG3  1 1 
        1   979 2 2  52 GLN N    N   2.132   6.688  -1.021 1.00 . B B .  48 GLN N    1 1 
        1   980 2 2  52 GLN NE2  N  -0.327  10.170  -0.530 1.00 . B B .  48 GLN NE2  1 1 
        1   981 2 2  52 GLN O    O   4.642   7.898  -3.194 1.00 . B B .  48 GLN O    1 1 
        1   982 2 2  52 GLN OE1  O   1.498  11.008  -1.512 1.00 . B B .  48 GLN OE1  1 1 
        1   983 2 2  53 ALA C    C   5.719   4.956  -3.479 1.00 . B B .  49 ALA C    1 1 
        1   984 2 2  53 ALA CA   C   5.994   5.640  -2.131 1.00 . B B .  49 ALA CA   1 1 
        1   985 2 2  53 ALA CB   C   6.538   4.630  -1.099 1.00 . B B .  49 ALA CB   1 1 
        1   986 2 2  53 ALA H    H   4.327   5.866  -0.852 1.00 . B B .  49 ALA H    1 1 
        1   987 2 2  53 ALA HA   H   6.740   6.420  -2.270 1.00 . B B .  49 ALA HA   1 1 
        1   988 2 2  53 ALA HB1  H   5.813   3.837  -0.944 1.00 . B B .  49 ALA HB1  1 1 
        1   989 2 2  53 ALA HB2  H   6.717   5.129  -0.152 1.00 . B B .  49 ALA HB2  1 1 
        1   990 2 2  53 ALA HB3  H   7.469   4.201  -1.452 1.00 . B B .  49 ALA HB3  1 1 
        1   991 2 2  53 ALA N    N   4.764   6.267  -1.629 1.00 . B B .  49 ALA N    1 1 
        1   992 2 2  53 ALA O    O   6.514   5.048  -4.418 1.00 . B B .  49 ALA O    1 1 
        1   993 2 2  54 LEU C    C   3.525   4.560  -5.801 1.00 . B B .  50 LEU C    1 1 
        1   994 2 2  54 LEU CA   C   4.105   3.590  -4.768 1.00 . B B .  50 LEU CA   1 1 
        1   995 2 2  54 LEU CB   C   3.063   2.507  -4.392 1.00 . B B .  50 LEU CB   1 1 
        1   996 2 2  54 LEU CD1  C   2.436   0.387  -3.116 1.00 . B B .  50 LEU CD1  1 1 
        1   997 2 2  54 LEU CD2  C   4.855   0.737  -3.863 1.00 . B B .  50 LEU CD2  1 1 
        1   998 2 2  54 LEU CG   C   3.548   1.417  -3.387 1.00 . B B .  50 LEU CG   1 1 
        1   999 2 2  54 LEU H    H   3.927   4.353  -2.791 1.00 . B B .  50 LEU H    1 1 
        1  1000 2 2  54 LEU HA   H   4.976   3.103  -5.202 1.00 . B B .  50 LEU HA   1 1 
        1  1001 2 2  54 LEU HB2  H   2.195   3.004  -3.964 1.00 . B B .  50 LEU HB2  1 1 
        1  1002 2 2  54 LEU HB3  H   2.747   2.007  -5.305 1.00 . B B .  50 LEU HB3  1 1 
        1  1003 2 2  54 LEU HD11 H   2.190  -0.144  -4.026 1.00 . B B .  50 LEU HD11 1 1 
        1  1004 2 2  54 LEU HD12 H   1.554   0.890  -2.743 1.00 . B B .  50 LEU HD12 1 1 
        1  1005 2 2  54 LEU HD13 H   2.779  -0.321  -2.371 1.00 . B B .  50 LEU HD13 1 1 
        1  1006 2 2  54 LEU HD21 H   5.156  -0.022  -3.150 1.00 . B B .  50 LEU HD21 1 1 
        1  1007 2 2  54 LEU HD22 H   5.641   1.477  -3.938 1.00 . B B .  50 LEU HD22 1 1 
        1  1008 2 2  54 LEU HD23 H   4.703   0.278  -4.832 1.00 . B B .  50 LEU HD23 1 1 
        1  1009 2 2  54 LEU HG   H   3.767   1.898  -2.438 1.00 . B B .  50 LEU HG   1 1 
        1  1010 2 2  54 LEU N    N   4.540   4.316  -3.565 1.00 . B B .  50 LEU N    1 1 
        1  1011 2 2  54 LEU O    O   3.481   4.246  -6.993 1.00 . B B .  50 LEU O    1 1 
        1  1012 2 2  55 ARG C    C   3.712   7.401  -6.996 1.00 . B B .  51 ARG C    1 1 
        1  1013 2 2  55 ARG CA   C   2.555   6.794  -6.197 1.00 . B B .  51 ARG CA   1 1 
        1  1014 2 2  55 ARG CB   C   1.808   7.885  -5.375 1.00 . B B .  51 ARG CB   1 1 
        1  1015 2 2  55 ARG CD   C   0.380   8.703  -7.377 1.00 . B B .  51 ARG CD   1 1 
        1  1016 2 2  55 ARG CG   C   1.292   9.095  -6.195 1.00 . B B .  51 ARG CG   1 1 
        1  1017 2 2  55 ARG CZ   C  -0.447   9.897  -9.425 1.00 . B B .  51 ARG CZ   1 1 
        1  1018 2 2  55 ARG H    H   3.065   5.875  -4.359 1.00 . B B .  51 ARG H    1 1 
        1  1019 2 2  55 ARG HA   H   1.850   6.335  -6.889 1.00 . B B .  51 ARG HA   1 1 
        1  1020 2 2  55 ARG HB2  H   0.957   7.422  -4.886 1.00 . B B .  51 ARG HB2  1 1 
        1  1021 2 2  55 ARG HB3  H   2.479   8.259  -4.604 1.00 . B B .  51 ARG HB3  1 1 
        1  1022 2 2  55 ARG HD2  H   0.924   8.040  -8.039 1.00 . B B .  51 ARG HD2  1 1 
        1  1023 2 2  55 ARG HD3  H  -0.496   8.188  -6.996 1.00 . B B .  51 ARG HD3  1 1 
        1  1024 2 2  55 ARG HE   H  -0.072  10.743  -7.650 1.00 . B B .  51 ARG HE   1 1 
        1  1025 2 2  55 ARG HG2  H   0.733   9.748  -5.534 1.00 . B B .  51 ARG HG2  1 1 
        1  1026 2 2  55 ARG HG3  H   2.148   9.643  -6.582 1.00 . B B .  51 ARG HG3  1 1 
        1  1027 2 2  55 ARG HH11 H  -0.170   7.917  -9.735 1.00 . B B .  51 ARG HH11 1 1 
        1  1028 2 2  55 ARG HH12 H  -0.737   8.806 -11.109 1.00 . B B .  51 ARG HH12 1 1 
        1  1029 2 2  55 ARG HH21 H  -0.828  11.889  -9.459 1.00 . B B .  51 ARG HH21 1 1 
        1  1030 2 2  55 ARG HH22 H  -1.109  11.048 -10.952 1.00 . B B .  51 ARG HH22 1 1 
        1  1031 2 2  55 ARG N    N   3.064   5.730  -5.327 1.00 . B B .  51 ARG N    1 1 
        1  1032 2 2  55 ARG NE   N  -0.062   9.888  -8.139 1.00 . B B .  51 ARG NE   1 1 
        1  1033 2 2  55 ARG NH1  N  -0.451   8.781 -10.144 1.00 . B B .  51 ARG NH1  1 1 
        1  1034 2 2  55 ARG NH2  N  -0.823  11.034  -9.991 1.00 . B B .  51 ARG NH2  1 1 
        1  1035 2 2  55 ARG O    O   3.701   7.344  -8.219 1.00 . B B .  51 ARG O    1 1 
        1  1036 2 2  56 GLU C    C   6.634   7.751  -7.870 1.00 . B B .  52 GLU C    1 1 
        1  1037 2 2  56 GLU CA   C   5.828   8.669  -6.933 1.00 . B B .  52 GLU CA   1 1 
        1  1038 2 2  56 GLU CB   C   6.753   9.297  -5.854 1.00 . B B .  52 GLU CB   1 1 
        1  1039 2 2  56 GLU CD   C   5.285  11.380  -5.393 1.00 . B B .  52 GLU CD   1 1 
        1  1040 2 2  56 GLU CG   C   6.036  10.177  -4.801 1.00 . B B .  52 GLU CG   1 1 
        1  1041 2 2  56 GLU H    H   4.793   7.743  -5.320 1.00 . B B .  52 GLU H    1 1 
        1  1042 2 2  56 GLU HA   H   5.375   9.467  -7.518 1.00 . B B .  52 GLU HA   1 1 
        1  1043 2 2  56 GLU HB2  H   7.264   8.496  -5.327 1.00 . B B .  52 GLU HB2  1 1 
        1  1044 2 2  56 GLU HB3  H   7.501   9.907  -6.351 1.00 . B B .  52 GLU HB3  1 1 
        1  1045 2 2  56 GLU HG2  H   5.332   9.560  -4.249 1.00 . B B .  52 GLU HG2  1 1 
        1  1046 2 2  56 GLU HG3  H   6.782  10.541  -4.099 1.00 . B B .  52 GLU HG3  1 1 
        1  1047 2 2  56 GLU N    N   4.743   7.908  -6.291 1.00 . B B .  52 GLU N    1 1 
        1  1048 2 2  56 GLU O    O   6.796   8.028  -9.065 1.00 . B B .  52 GLU O    1 1 
        1  1049 2 2  56 GLU OE1  O   5.890  12.465  -5.527 1.00 . B B .  52 GLU OE1  1 1 
        1  1050 2 2  56 GLU OE2  O   4.088  11.248  -5.717 1.00 . B B .  52 GLU OE2  1 1 
        1  1051 2 2  57 ALA C    C   7.210   4.818  -9.020 1.00 . B B .  53 ALA C    1 1 
        1  1052 2 2  57 ALA CA   C   7.937   5.664  -7.990 1.00 . B B .  53 ALA CA   1 1 
        1  1053 2 2  57 ALA CB   C   8.571   4.752  -6.951 1.00 . B B .  53 ALA CB   1 1 
        1  1054 2 2  57 ALA H    H   6.738   6.386  -6.407 1.00 . B B .  53 ALA H    1 1 
        1  1055 2 2  57 ALA HA   H   8.722   6.226  -8.485 1.00 . B B .  53 ALA HA   1 1 
        1  1056 2 2  57 ALA HB1  H   9.115   5.352  -6.231 1.00 . B B .  53 ALA HB1  1 1 
        1  1057 2 2  57 ALA HB2  H   9.261   4.065  -7.429 1.00 . B B .  53 ALA HB2  1 1 
        1  1058 2 2  57 ALA HB3  H   7.805   4.188  -6.432 1.00 . B B .  53 ALA HB3  1 1 
        1  1059 2 2  57 ALA N    N   7.049   6.609  -7.315 1.00 . B B .  53 ALA N    1 1 
        1  1060 2 2  57 ALA O    O   7.681   4.673 -10.160 1.00 . B B .  53 ALA O    1 1 
        1  1061 2 2  58 GLY C    C   4.803   3.990 -10.661 1.00 . B B .  54 GLY C    1 1 
        1  1062 2 2  58 GLY CA   C   5.318   3.325  -9.413 1.00 . B B .  54 GLY CA   1 1 
        1  1063 2 2  58 GLY H    H   5.702   4.527  -7.732 1.00 . B B .  54 GLY H    1 1 
        1  1064 2 2  58 GLY HA2  H   5.960   2.487  -9.673 1.00 . B B .  54 GLY HA2  1 1 
        1  1065 2 2  58 GLY HA3  H   4.479   2.952  -8.842 1.00 . B B .  54 GLY HA3  1 1 
        1  1066 2 2  58 GLY N    N   6.063   4.261  -8.597 1.00 . B B .  54 GLY N    1 1 
        1  1067 2 2  58 GLY O    O   4.885   3.411 -11.737 1.00 . B B .  54 GLY O    1 1 
        1  1068 2 2  59 ASP C    C   4.920   6.630 -12.507 1.00 . B B .  55 ASP C    1 1 
        1  1069 2 2  59 ASP CA   C   3.792   6.043 -11.616 1.00 . B B .  55 ASP CA   1 1 
        1  1070 2 2  59 ASP CB   C   2.864   7.156 -11.073 1.00 . B B .  55 ASP CB   1 1 
        1  1071 2 2  59 ASP CG   C   1.896   7.699 -12.129 1.00 . B B .  55 ASP CG   1 1 
        1  1072 2 2  59 ASP H    H   4.384   5.679  -9.617 1.00 . B B .  55 ASP H    1 1 
        1  1073 2 2  59 ASP HA   H   3.198   5.364 -12.214 1.00 . B B .  55 ASP HA   1 1 
        1  1074 2 2  59 ASP HB2  H   2.281   6.755 -10.243 1.00 . B B .  55 ASP HB2  1 1 
        1  1075 2 2  59 ASP HB3  H   3.466   7.975 -10.690 1.00 . B B .  55 ASP HB3  1 1 
        1  1076 2 2  59 ASP N    N   4.347   5.261 -10.508 1.00 . B B .  55 ASP N    1 1 
        1  1077 2 2  59 ASP O    O   4.711   6.846 -13.718 1.00 . B B .  55 ASP O    1 1 
        1  1078 2 2  59 ASP OD1  O   0.766   7.182 -12.221 1.00 . B B .  55 ASP OD1  1 1 
        1  1079 2 2  59 ASP OD2  O   2.254   8.623 -12.884 1.00 . B B .  55 ASP OD2  1 1 
        1  1080 2 2  60 GLU C    C   7.752   6.339 -13.715 1.00 . B B .  56 GLU C    1 1 
        1  1081 2 2  60 GLU CA   C   7.311   7.358 -12.638 1.00 . B B .  56 GLU CA   1 1 
        1  1082 2 2  60 GLU CB   C   8.478   7.629 -11.657 1.00 . B B .  56 GLU CB   1 1 
        1  1083 2 2  60 GLU CD   C  10.898   8.368 -11.321 1.00 . B B .  56 GLU CD   1 1 
        1  1084 2 2  60 GLU CG   C   9.753   8.167 -12.314 1.00 . B B .  56 GLU CG   1 1 
        1  1085 2 2  60 GLU H    H   6.199   6.765 -10.917 1.00 . B B .  56 GLU H    1 1 
        1  1086 2 2  60 GLU HA   H   7.041   8.289 -13.121 1.00 . B B .  56 GLU HA   1 1 
        1  1087 2 2  60 GLU HB2  H   8.150   8.352 -10.918 1.00 . B B .  56 GLU HB2  1 1 
        1  1088 2 2  60 GLU HB3  H   8.726   6.702 -11.140 1.00 . B B .  56 GLU HB3  1 1 
        1  1089 2 2  60 GLU HG2  H  10.064   7.466 -13.079 1.00 . B B .  56 GLU HG2  1 1 
        1  1090 2 2  60 GLU HG3  H   9.534   9.123 -12.783 1.00 . B B .  56 GLU HG3  1 1 
        1  1091 2 2  60 GLU N    N   6.119   6.881 -11.901 1.00 . B B .  56 GLU N    1 1 
        1  1092 2 2  60 GLU O    O   7.886   6.684 -14.901 1.00 . B B .  56 GLU O    1 1 
        1  1093 2 2  60 GLU OE1  O  10.704   9.106 -10.331 1.00 . B B .  56 GLU OE1  1 1 
        1  1094 2 2  60 GLU OE2  O  12.003   7.823 -11.541 1.00 . B B .  56 GLU OE2  1 1 
        1  1095 2 2  61 PHE C    C   7.198   3.599 -15.112 1.00 . B B .  57 PHE C    1 1 
        1  1096 2 2  61 PHE CA   C   8.345   3.964 -14.153 1.00 . B B .  57 PHE CA   1 1 
        1  1097 2 2  61 PHE CB   C   8.723   2.731 -13.306 1.00 . B B .  57 PHE CB   1 1 
        1  1098 2 2  61 PHE CD1  C  10.328   1.557 -14.897 1.00 . B B .  57 PHE CD1  1 1 
        1  1099 2 2  61 PHE CD2  C   8.468   0.300 -14.051 1.00 . B B .  57 PHE CD2  1 1 
        1  1100 2 2  61 PHE CE1  C  10.759   0.448 -15.596 1.00 . B B .  57 PHE CE1  1 1 
        1  1101 2 2  61 PHE CE2  C   8.903  -0.809 -14.758 1.00 . B B .  57 PHE CE2  1 1 
        1  1102 2 2  61 PHE CG   C   9.175   1.507 -14.109 1.00 . B B .  57 PHE CG   1 1 
        1  1103 2 2  61 PHE CZ   C  10.046  -0.735 -15.525 1.00 . B B .  57 PHE CZ   1 1 
        1  1104 2 2  61 PHE H    H   7.868   4.906 -12.309 1.00 . B B .  57 PHE H    1 1 
        1  1105 2 2  61 PHE HA   H   9.214   4.277 -14.728 1.00 . B B .  57 PHE HA   1 1 
        1  1106 2 2  61 PHE HB2  H   9.539   2.996 -12.643 1.00 . B B .  57 PHE HB2  1 1 
        1  1107 2 2  61 PHE HB3  H   7.873   2.444 -12.694 1.00 . B B .  57 PHE HB3  1 1 
        1  1108 2 2  61 PHE HD1  H  10.891   2.479 -14.959 1.00 . B B .  57 PHE HD1  1 1 
        1  1109 2 2  61 PHE HD2  H   7.568   0.234 -13.453 1.00 . B B .  57 PHE HD2  1 1 
        1  1110 2 2  61 PHE HE1  H  11.657   0.502 -16.206 1.00 . B B .  57 PHE HE1  1 1 
        1  1111 2 2  61 PHE HE2  H   8.346  -1.738 -14.704 1.00 . B B .  57 PHE HE2  1 1 
        1  1112 2 2  61 PHE HZ   H  10.389  -1.607 -16.074 1.00 . B B .  57 PHE HZ   1 1 
        1  1113 2 2  61 PHE N    N   7.966   5.084 -13.271 1.00 . B B .  57 PHE N    1 1 
        1  1114 2 2  61 PHE O    O   7.441   3.159 -16.252 1.00 . B B .  57 PHE O    1 1 
        1  1115 2 2  62 GLU C    C   4.643   4.087 -16.677 1.00 . B B .  58 GLU C    1 1 
        1  1116 2 2  62 GLU CA   C   4.725   3.434 -15.301 1.00 . B B .  58 GLU CA   1 1 
        1  1117 2 2  62 GLU CB   C   3.490   3.790 -14.444 1.00 . B B .  58 GLU CB   1 1 
        1  1118 2 2  62 GLU CD   C   1.023   3.406 -13.897 1.00 . B B .  58 GLU CD   1 1 
        1  1119 2 2  62 GLU CG   C   2.169   3.141 -14.882 1.00 . B B .  58 GLU CG   1 1 
        1  1120 2 2  62 GLU H    H   5.880   4.222 -13.732 1.00 . B B .  58 GLU H    1 1 
        1  1121 2 2  62 GLU HA   H   4.749   2.347 -15.428 1.00 . B B .  58 GLU HA   1 1 
        1  1122 2 2  62 GLU HB2  H   3.681   3.480 -13.425 1.00 . B B .  58 GLU HB2  1 1 
        1  1123 2 2  62 GLU HB3  H   3.358   4.869 -14.449 1.00 . B B .  58 GLU HB3  1 1 
        1  1124 2 2  62 GLU HG2  H   1.906   3.529 -15.858 1.00 . B B .  58 GLU HG2  1 1 
        1  1125 2 2  62 GLU HG3  H   2.309   2.066 -14.959 1.00 . B B .  58 GLU HG3  1 1 
        1  1126 2 2  62 GLU N    N   5.958   3.813 -14.617 1.00 . B B .  58 GLU N    1 1 
        1  1127 2 2  62 GLU O    O   4.624   3.368 -17.609 1.00 . B B .  58 GLU O    1 1 
        1  1128 2 2  62 GLU OE1  O   1.225   3.170 -12.684 1.00 . B B .  58 GLU OE1  1 1 
        1  1129 2 2  62 GLU OE2  O  -0.080   3.833 -14.319 1.00 . B B .  58 GLU OE2  1 1 
        1  1130 2 2  63 LEU C    C   4.659   5.569 -19.347 1.00 . B B .  59 LEU C    1 1 
        1  1131 2 2  63 LEU CA   C   4.466   6.283 -17.960 1.00 . B B .  59 LEU CA   1 1 
        1  1132 2 2  63 LEU CB   C   5.316   7.591 -17.847 1.00 . B B .  59 LEU CB   1 1 
        1  1133 2 2  63 LEU CD1  C   5.423  10.145 -18.222 1.00 . B B .  59 LEU CD1  1 1 
        1  1134 2 2  63 LEU CD2  C   5.595   8.615 -20.237 1.00 . B B .  59 LEU CD2  1 1 
        1  1135 2 2  63 LEU CG   C   4.975   8.791 -18.822 1.00 . B B .  59 LEU CG   1 1 
        1  1136 2 2  63 LEU H    H   5.117   5.891 -15.951 1.00 . B B .  59 LEU H    1 1 
        1  1137 2 2  63 LEU HA   H   3.419   6.555 -17.866 1.00 . B B .  59 LEU HA   1 1 
        1  1138 2 2  63 LEU HB2  H   5.211   7.949 -16.827 1.00 . B B .  59 LEU HB2  1 1 
        1  1139 2 2  63 LEU HB3  H   6.363   7.324 -17.983 1.00 . B B .  59 LEU HB3  1 1 
        1  1140 2 2  63 LEU HD11 H   5.161  10.947 -18.900 1.00 . B B .  59 LEU HD11 1 1 
        1  1141 2 2  63 LEU HD12 H   6.495  10.149 -18.061 1.00 . B B .  59 LEU HD12 1 1 
        1  1142 2 2  63 LEU HD13 H   4.920  10.305 -17.276 1.00 . B B .  59 LEU HD13 1 1 
        1  1143 2 2  63 LEU HD21 H   6.672   8.529 -20.163 1.00 . B B .  59 LEU HD21 1 1 
        1  1144 2 2  63 LEU HD22 H   5.345   9.469 -20.855 1.00 . B B .  59 LEU HD22 1 1 
        1  1145 2 2  63 LEU HD23 H   5.198   7.721 -20.699 1.00 . B B .  59 LEU HD23 1 1 
        1  1146 2 2  63 LEU HG   H   3.898   8.845 -18.946 1.00 . B B .  59 LEU HG   1 1 
        1  1147 2 2  63 LEU N    N   4.782   5.430 -16.754 1.00 . B B .  59 LEU N    1 1 
        1  1148 2 2  63 LEU O    O   3.706   5.475 -20.155 1.00 . B B .  59 LEU O    1 1 
        1  1149 2 2  64 ARG C    C   5.367   2.958 -20.861 1.00 . B B .  60 ARG C    1 1 
        1  1150 2 2  64 ARG CA   C   6.229   4.238 -20.776 1.00 . B B .  60 ARG CA   1 1 
        1  1151 2 2  64 ARG CB   C   7.721   3.849 -20.671 1.00 . B B .  60 ARG CB   1 1 
        1  1152 2 2  64 ARG CD   C  10.028   4.667 -19.910 1.00 . B B .  60 ARG CD   1 1 
        1  1153 2 2  64 ARG CG   C   8.712   5.042 -20.618 1.00 . B B .  60 ARG CG   1 1 
        1  1154 2 2  64 ARG CZ   C  11.354   2.560 -19.692 1.00 . B B .  60 ARG CZ   1 1 
        1  1155 2 2  64 ARG H    H   6.555   5.160 -18.881 1.00 . B B .  60 ARG H    1 1 
        1  1156 2 2  64 ARG HA   H   6.069   4.850 -21.654 1.00 . B B .  60 ARG HA   1 1 
        1  1157 2 2  64 ARG HB2  H   7.852   3.257 -19.769 1.00 . B B .  60 ARG HB2  1 1 
        1  1158 2 2  64 ARG HB3  H   7.981   3.230 -21.523 1.00 . B B .  60 ARG HB3  1 1 
        1  1159 2 2  64 ARG HD2  H  10.762   5.443 -20.090 1.00 . B B .  60 ARG HD2  1 1 
        1  1160 2 2  64 ARG HD3  H   9.841   4.594 -18.843 1.00 . B B .  60 ARG HD3  1 1 
        1  1161 2 2  64 ARG HE   H  10.331   3.129 -21.304 1.00 . B B .  60 ARG HE   1 1 
        1  1162 2 2  64 ARG HG2  H   8.934   5.360 -21.631 1.00 . B B .  60 ARG HG2  1 1 
        1  1163 2 2  64 ARG HG3  H   8.250   5.867 -20.083 1.00 . B B .  60 ARG HG3  1 1 
        1  1164 2 2  64 ARG HH11 H  11.445   3.713 -18.021 1.00 . B B .  60 ARG HH11 1 1 
        1  1165 2 2  64 ARG HH12 H  12.337   2.225 -17.945 1.00 . B B .  60 ARG HH12 1 1 
        1  1166 2 2  64 ARG HH21 H  11.412   1.179 -21.166 1.00 . B B .  60 ARG HH21 1 1 
        1  1167 2 2  64 ARG HH22 H  12.316   0.785 -19.739 1.00 . B B .  60 ARG HH22 1 1 
        1  1168 2 2  64 ARG N    N   5.869   5.031 -19.571 1.00 . B B .  60 ARG N    1 1 
        1  1169 2 2  64 ARG NE   N  10.569   3.388 -20.390 1.00 . B B .  60 ARG NE   1 1 
        1  1170 2 2  64 ARG NH1  N  11.744   2.859 -18.455 1.00 . B B .  60 ARG NH1  1 1 
        1  1171 2 2  64 ARG NH2  N  11.724   1.419 -20.243 1.00 . B B .  60 ARG NH2  1 1 
        1  1172 2 2  64 ARG O    O   4.609   2.722 -21.812 1.00 . B B .  60 ARG O    1 1 
        1  1173 2 2  65 TYR C    C   3.179   1.272 -19.370 1.00 . B B .  61 TYR C    1 1 
        1  1174 2 2  65 TYR CA   C   4.678   0.955 -19.606 1.00 . B B .  61 TYR CA   1 1 
        1  1175 2 2  65 TYR CB   C   5.273   0.131 -18.428 1.00 . B B .  61 TYR CB   1 1 
        1  1176 2 2  65 TYR CD1  C   7.830   0.313 -18.640 1.00 . B B .  61 TYR CD1  1 1 
        1  1177 2 2  65 TYR CD2  C   6.804  -1.789 -19.152 1.00 . B B .  61 TYR CD2  1 1 
        1  1178 2 2  65 TYR CE1  C   9.073  -0.222 -18.938 1.00 . B B .  61 TYR CE1  1 1 
        1  1179 2 2  65 TYR CE2  C   8.045  -2.322 -19.445 1.00 . B B .  61 TYR CE2  1 1 
        1  1180 2 2  65 TYR CG   C   6.663  -0.460 -18.740 1.00 . B B .  61 TYR CG   1 1 
        1  1181 2 2  65 TYR CZ   C   9.174  -1.535 -19.338 1.00 . B B .  61 TYR CZ   1 1 
        1  1182 2 2  65 TYR H    H   6.078   2.416 -19.083 1.00 . B B .  61 TYR H    1 1 
        1  1183 2 2  65 TYR HA   H   4.767   0.371 -20.515 1.00 . B B .  61 TYR HA   1 1 
        1  1184 2 2  65 TYR HB2  H   5.361   0.765 -17.551 1.00 . B B .  61 TYR HB2  1 1 
        1  1185 2 2  65 TYR HB3  H   4.604  -0.691 -18.192 1.00 . B B .  61 TYR HB3  1 1 
        1  1186 2 2  65 TYR HD1  H   7.754   1.350 -18.322 1.00 . B B .  61 TYR HD1  1 1 
        1  1187 2 2  65 TYR HD2  H   5.918  -2.411 -19.237 1.00 . B B .  61 TYR HD2  1 1 
        1  1188 2 2  65 TYR HE1  H   9.962   0.394 -18.852 1.00 . B B .  61 TYR HE1  1 1 
        1  1189 2 2  65 TYR HE2  H   8.129  -3.355 -19.763 1.00 . B B .  61 TYR HE2  1 1 
        1  1190 2 2  65 TYR HH   H  11.040  -1.806 -18.965 1.00 . B B .  61 TYR HH   1 1 
        1  1191 2 2  65 TYR N    N   5.462   2.166 -19.793 1.00 . B B .  61 TYR N    1 1 
        1  1192 2 2  65 TYR O    O   2.387   0.366 -19.392 1.00 . B B .  61 TYR O    1 1 
        1  1193 2 2  65 TYR OH   O  10.410  -2.069 -19.639 1.00 . B B .  61 TYR OH   1 1 
        1  1194 2 2  66 ARG C    C   0.666   2.972 -20.235 1.00 . B B .  62 ARG C    1 1 
        1  1195 2 2  66 ARG CA   C   1.412   2.974 -18.925 1.00 . B B .  62 ARG CA   1 1 
        1  1196 2 2  66 ARG CB   C   1.311   4.393 -18.305 1.00 . B B .  62 ARG CB   1 1 
        1  1197 2 2  66 ARG CD   C  -0.331   6.287 -17.655 1.00 . B B .  62 ARG CD   1 1 
        1  1198 2 2  66 ARG CG   C  -0.099   4.764 -17.765 1.00 . B B .  62 ARG CG   1 1 
        1  1199 2 2  66 ARG CZ   C   1.334   7.092 -15.938 1.00 . B B .  62 ARG CZ   1 1 
        1  1200 2 2  66 ARG H    H   3.481   3.252 -19.242 1.00 . B B .  62 ARG H    1 1 
        1  1201 2 2  66 ARG HA   H   0.962   2.246 -18.246 1.00 . B B .  62 ARG HA   1 1 
        1  1202 2 2  66 ARG HB2  H   2.012   4.454 -17.476 1.00 . B B .  62 ARG HB2  1 1 
        1  1203 2 2  66 ARG HB3  H   1.605   5.131 -19.050 1.00 . B B .  62 ARG HB3  1 1 
        1  1204 2 2  66 ARG HD2  H  -0.604   6.661 -18.634 1.00 . B B .  62 ARG HD2  1 1 
        1  1205 2 2  66 ARG HD3  H  -1.154   6.469 -16.972 1.00 . B B .  62 ARG HD3  1 1 
        1  1206 2 2  66 ARG HE   H   1.322   7.574 -17.880 1.00 . B B .  62 ARG HE   1 1 
        1  1207 2 2  66 ARG HG2  H  -0.853   4.346 -18.429 1.00 . B B .  62 ARG HG2  1 1 
        1  1208 2 2  66 ARG HG3  H  -0.219   4.318 -16.782 1.00 . B B .  62 ARG HG3  1 1 
        1  1209 2 2  66 ARG HH11 H  -0.032   5.830 -15.148 1.00 . B B .  62 ARG HH11 1 1 
        1  1210 2 2  66 ARG HH12 H   1.144   6.448 -14.037 1.00 . B B .  62 ARG HH12 1 1 
        1  1211 2 2  66 ARG HH21 H   2.817   8.406 -16.379 1.00 . B B .  62 ARG HH21 1 1 
        1  1212 2 2  66 ARG HH22 H   2.747   7.896 -14.716 1.00 . B B .  62 ARG HH22 1 1 
        1  1213 2 2  66 ARG N    N   2.802   2.562 -19.187 1.00 . B B .  62 ARG N    1 1 
        1  1214 2 2  66 ARG NE   N   0.854   7.050 -17.194 1.00 . B B .  62 ARG NE   1 1 
        1  1215 2 2  66 ARG NH1  N   0.771   6.402 -14.968 1.00 . B B .  62 ARG NH1  1 1 
        1  1216 2 2  66 ARG NH2  N   2.384   7.859 -15.660 1.00 . B B .  62 ARG NH2  1 1 
        1  1217 2 2  66 ARG O    O  -0.427   2.436 -20.313 1.00 . B B .  62 ARG O    1 1 
        1  1218 2 2  67 ARG C    C   0.794   2.105 -23.191 1.00 . B B .  63 ARG C    1 1 
        1  1219 2 2  67 ARG CA   C   0.732   3.546 -22.639 1.00 . B B .  63 ARG CA   1 1 
        1  1220 2 2  67 ARG CB   C   1.459   4.529 -23.593 1.00 . B B .  63 ARG CB   1 1 
        1  1221 2 2  67 ARG CD   C   3.528   5.027 -25.031 1.00 . B B .  63 ARG CD   1 1 
        1  1222 2 2  67 ARG CG   C   2.933   4.181 -23.900 1.00 . B B .  63 ARG CG   1 1 
        1  1223 2 2  67 ARG CZ   C   5.191   3.865 -26.501 1.00 . B B .  63 ARG CZ   1 1 
        1  1224 2 2  67 ARG H    H   2.115   4.105 -21.097 1.00 . B B .  63 ARG H    1 1 
        1  1225 2 2  67 ARG HA   H  -0.309   3.840 -22.573 1.00 . B B .  63 ARG HA   1 1 
        1  1226 2 2  67 ARG HB2  H   0.914   4.557 -24.531 1.00 . B B .  63 ARG HB2  1 1 
        1  1227 2 2  67 ARG HB3  H   1.430   5.523 -23.153 1.00 . B B .  63 ARG HB3  1 1 
        1  1228 2 2  67 ARG HD2  H   2.878   4.973 -25.900 1.00 . B B .  63 ARG HD2  1 1 
        1  1229 2 2  67 ARG HD3  H   3.587   6.052 -24.699 1.00 . B B .  63 ARG HD3  1 1 
        1  1230 2 2  67 ARG HE   H   5.612   4.806 -24.781 1.00 . B B .  63 ARG HE   1 1 
        1  1231 2 2  67 ARG HG2  H   3.522   4.341 -23.005 1.00 . B B .  63 ARG HG2  1 1 
        1  1232 2 2  67 ARG HG3  H   2.996   3.133 -24.179 1.00 . B B .  63 ARG HG3  1 1 
        1  1233 2 2  67 ARG HH11 H   3.294   3.756 -27.208 1.00 . B B .  63 ARG HH11 1 1 
        1  1234 2 2  67 ARG HH12 H   4.492   2.973 -28.188 1.00 . B B .  63 ARG HH12 1 1 
        1  1235 2 2  67 ARG HH21 H   7.164   3.789 -26.087 1.00 . B B .  63 ARG HH21 1 1 
        1  1236 2 2  67 ARG HH22 H   6.684   2.993 -27.550 1.00 . B B .  63 ARG HH22 1 1 
        1  1237 2 2  67 ARG N    N   1.283   3.591 -21.269 1.00 . B B .  63 ARG N    1 1 
        1  1238 2 2  67 ARG NE   N   4.884   4.571 -25.400 1.00 . B B .  63 ARG NE   1 1 
        1  1239 2 2  67 ARG NH1  N   4.249   3.503 -27.369 1.00 . B B .  63 ARG NH1  1 1 
        1  1240 2 2  67 ARG NH2  N   6.443   3.522 -26.730 1.00 . B B .  63 ARG NH2  1 1 
        1  1241 2 2  67 ARG O    O  -0.089   1.681 -23.954 1.00 . B B .  63 ARG O    1 1 
        1  1242 2 2  68 ALA C    C   0.839  -0.895 -22.507 1.00 . B B .  64 ALA C    1 1 
        1  1243 2 2  68 ALA CA   C   1.981  -0.071 -23.127 1.00 . B B .  64 ALA CA   1 1 
        1  1244 2 2  68 ALA CB   C   3.347  -0.607 -22.675 1.00 . B B .  64 ALA CB   1 1 
        1  1245 2 2  68 ALA H    H   2.515   1.750 -22.170 1.00 . B B .  64 ALA H    1 1 
        1  1246 2 2  68 ALA HA   H   1.932  -0.143 -24.214 1.00 . B B .  64 ALA HA   1 1 
        1  1247 2 2  68 ALA HB1  H   3.473  -1.632 -23.007 1.00 . B B .  64 ALA HB1  1 1 
        1  1248 2 2  68 ALA HB2  H   3.412  -0.570 -21.596 1.00 . B B .  64 ALA HB2  1 1 
        1  1249 2 2  68 ALA HB3  H   4.138   0.002 -23.097 1.00 . B B .  64 ALA HB3  1 1 
        1  1250 2 2  68 ALA N    N   1.832   1.343 -22.762 1.00 . B B .  64 ALA N    1 1 
        1  1251 2 2  68 ALA O    O   0.227  -1.724 -23.178 1.00 . B B .  64 ALA O    1 1 
        1  1252 2 2  69 PHE C    C  -1.914  -0.729 -20.801 1.00 . B B .  65 PHE C    1 1 
        1  1253 2 2  69 PHE CA   C  -0.540  -1.323 -20.491 1.00 . B B .  65 PHE CA   1 1 
        1  1254 2 2  69 PHE CB   C  -0.298  -1.361 -18.953 1.00 . B B .  65 PHE CB   1 1 
        1  1255 2 2  69 PHE CD1  C   1.771  -2.844 -19.355 1.00 . B B .  65 PHE CD1  1 1 
        1  1256 2 2  69 PHE CD2  C   1.506  -1.801 -17.214 1.00 . B B .  65 PHE CD2  1 1 
        1  1257 2 2  69 PHE CE1  C   2.963  -3.406 -18.933 1.00 . B B .  65 PHE CE1  1 1 
        1  1258 2 2  69 PHE CE2  C   2.696  -2.370 -16.792 1.00 . B B .  65 PHE CE2  1 1 
        1  1259 2 2  69 PHE CG   C   1.014  -2.025 -18.500 1.00 . B B .  65 PHE CG   1 1 
        1  1260 2 2  69 PHE CZ   C   3.424  -3.168 -17.651 1.00 . B B .  65 PHE CZ   1 1 
        1  1261 2 2  69 PHE H    H   1.013   0.105 -20.771 1.00 . B B .  65 PHE H    1 1 
        1  1262 2 2  69 PHE HA   H  -0.530  -2.338 -20.859 1.00 . B B .  65 PHE HA   1 1 
        1  1263 2 2  69 PHE HB2  H  -0.300  -0.343 -18.573 1.00 . B B .  65 PHE HB2  1 1 
        1  1264 2 2  69 PHE HB3  H  -1.115  -1.903 -18.484 1.00 . B B .  65 PHE HB3  1 1 
        1  1265 2 2  69 PHE HD1  H   1.416  -3.037 -20.361 1.00 . B B .  65 PHE HD1  1 1 
        1  1266 2 2  69 PHE HD2  H   0.940  -1.175 -16.531 1.00 . B B .  65 PHE HD2  1 1 
        1  1267 2 2  69 PHE HE1  H   3.535  -4.030 -19.603 1.00 . B B .  65 PHE HE1  1 1 
        1  1268 2 2  69 PHE HE2  H   3.061  -2.184 -15.788 1.00 . B B .  65 PHE HE2  1 1 
        1  1269 2 2  69 PHE HZ   H   4.358  -3.608 -17.321 1.00 . B B .  65 PHE HZ   1 1 
        1  1270 2 2  69 PHE N    N   0.522  -0.607 -21.225 1.00 . B B .  65 PHE N    1 1 
        1  1271 2 2  69 PHE O    O  -2.922  -1.316 -20.442 1.00 . B B .  65 PHE O    1 1 
        1  1272 2 2  70 SER C    C  -3.532   0.168 -23.269 1.00 . B B .  66 SER C    1 1 
        1  1273 2 2  70 SER CA   C  -3.164   1.005 -22.045 1.00 . B B .  66 SER CA   1 1 
        1  1274 2 2  70 SER CB   C  -3.007   2.495 -22.438 1.00 . B B .  66 SER CB   1 1 
        1  1275 2 2  70 SER H    H  -1.103   0.951 -21.549 1.00 . B B .  66 SER H    1 1 
        1  1276 2 2  70 SER HA   H  -3.957   0.918 -21.303 1.00 . B B .  66 SER HA   1 1 
        1  1277 2 2  70 SER HB2  H  -2.157   2.615 -23.101 1.00 . B B .  66 SER HB2  1 1 
        1  1278 2 2  70 SER HB3  H  -3.903   2.835 -22.943 1.00 . B B .  66 SER HB3  1 1 
        1  1279 2 2  70 SER HG   H  -2.529   2.757 -20.551 1.00 . B B .  66 SER HG   1 1 
        1  1280 2 2  70 SER N    N  -1.939   0.450 -21.456 1.00 . B B .  66 SER N    1 1 
        1  1281 2 2  70 SER O    O  -4.700  -0.072 -23.524 1.00 . B B .  66 SER O    1 1 
        1  1282 2 2  70 SER OG   O  -2.801   3.310 -21.294 1.00 . B B .  66 SER OG   1 1 
        1  1283 2 2  71 ASP C    C  -3.053  -2.620 -24.696 1.00 . B B .  67 ASP C    1 1 
        1  1284 2 2  71 ASP CA   C  -2.652  -1.190 -25.157 1.00 . B B .  67 ASP CA   1 1 
        1  1285 2 2  71 ASP CB   C  -1.343  -1.183 -25.993 1.00 . B B .  67 ASP CB   1 1 
        1  1286 2 2  71 ASP CG   C  -1.473  -1.919 -27.334 1.00 . B B .  67 ASP CG   1 1 
        1  1287 2 2  71 ASP H    H  -1.587  -0.009 -23.750 1.00 . B B .  67 ASP H    1 1 
        1  1288 2 2  71 ASP HA   H  -3.457  -0.790 -25.771 1.00 . B B .  67 ASP HA   1 1 
        1  1289 2 2  71 ASP HB2  H  -1.064  -0.152 -26.200 1.00 . B B .  67 ASP HB2  1 1 
        1  1290 2 2  71 ASP HB3  H  -0.545  -1.637 -25.413 1.00 . B B .  67 ASP HB3  1 1 
        1  1291 2 2  71 ASP N    N  -2.496  -0.295 -23.997 1.00 . B B .  67 ASP N    1 1 
        1  1292 2 2  71 ASP O    O  -3.792  -3.320 -25.394 1.00 . B B .  67 ASP O    1 1 
        1  1293 2 2  71 ASP OD1  O  -2.154  -1.393 -28.246 1.00 . B B .  67 ASP OD1  1 1 
        1  1294 2 2  71 ASP OD2  O  -0.896  -3.013 -27.496 1.00 . B B .  67 ASP OD2  1 1 
        1  1295 2 2  72 LEU C    C  -4.550  -4.138 -22.422 1.00 . B B .  68 LEU C    1 1 
        1  1296 2 2  72 LEU CA   C  -3.062  -4.280 -22.825 1.00 . B B .  68 LEU CA   1 1 
        1  1297 2 2  72 LEU CB   C  -2.199  -4.664 -21.569 1.00 . B B .  68 LEU CB   1 1 
        1  1298 2 2  72 LEU CD1  C  -1.299  -6.914 -22.481 1.00 . B B .  68 LEU CD1  1 1 
        1  1299 2 2  72 LEU CD2  C   0.171  -4.818 -22.613 1.00 . B B .  68 LEU CD2  1 1 
        1  1300 2 2  72 LEU CG   C  -0.929  -5.559 -21.816 1.00 . B B .  68 LEU CG   1 1 
        1  1301 2 2  72 LEU H    H  -1.877  -2.507 -23.051 1.00 . B B .  68 LEU H    1 1 
        1  1302 2 2  72 LEU HA   H  -2.984  -5.082 -23.553 1.00 . B B .  68 LEU HA   1 1 
        1  1303 2 2  72 LEU HB2  H  -1.879  -3.747 -21.083 1.00 . B B .  68 LEU HB2  1 1 
        1  1304 2 2  72 LEU HB3  H  -2.835  -5.196 -20.861 1.00 . B B .  68 LEU HB3  1 1 
        1  1305 2 2  72 LEU HD11 H  -0.403  -7.512 -22.609 1.00 . B B .  68 LEU HD11 1 1 
        1  1306 2 2  72 LEU HD12 H  -1.752  -6.746 -23.451 1.00 . B B .  68 LEU HD12 1 1 
        1  1307 2 2  72 LEU HD13 H  -1.994  -7.452 -21.851 1.00 . B B .  68 LEU HD13 1 1 
        1  1308 2 2  72 LEU HD21 H   0.470  -3.927 -22.075 1.00 . B B .  68 LEU HD21 1 1 
        1  1309 2 2  72 LEU HD22 H  -0.201  -4.535 -23.591 1.00 . B B .  68 LEU HD22 1 1 
        1  1310 2 2  72 LEU HD23 H   1.033  -5.463 -22.734 1.00 . B B .  68 LEU HD23 1 1 
        1  1311 2 2  72 LEU HG   H  -0.503  -5.804 -20.847 1.00 . B B .  68 LEU HG   1 1 
        1  1312 2 2  72 LEU N    N  -2.578  -3.037 -23.492 1.00 . B B .  68 LEU N    1 1 
        1  1313 2 2  72 LEU O    O  -5.358  -5.033 -22.672 1.00 . B B .  68 LEU O    1 1 
        1  1314 2 2  73 THR C    C  -7.183  -2.268 -22.498 1.00 . B B .  69 THR C    1 1 
        1  1315 2 2  73 THR CA   C  -6.257  -2.695 -21.337 1.00 . B B .  69 THR CA   1 1 
        1  1316 2 2  73 THR CB   C  -6.266  -1.655 -20.163 1.00 . B B .  69 THR CB   1 1 
        1  1317 2 2  73 THR CG2  C  -5.569  -2.230 -18.906 1.00 . B B .  69 THR CG2  1 1 
        1  1318 2 2  73 THR H    H  -4.207  -2.325 -21.655 1.00 . B B .  69 THR H    1 1 
        1  1319 2 2  73 THR HA   H  -6.655  -3.623 -20.942 1.00 . B B .  69 THR HA   1 1 
        1  1320 2 2  73 THR HB   H  -7.295  -1.424 -19.906 1.00 . B B .  69 THR HB   1 1 
        1  1321 2 2  73 THR HG1  H  -4.893  -0.246 -19.946 1.00 . B B .  69 THR HG1  1 1 
        1  1322 2 2  73 THR HG21 H  -5.607  -1.507 -18.102 1.00 . B B .  69 THR HG21 1 1 
        1  1323 2 2  73 THR HG22 H  -4.535  -2.456 -19.134 1.00 . B B .  69 THR HG22 1 1 
        1  1324 2 2  73 THR HG23 H  -6.071  -3.137 -18.593 1.00 . B B .  69 THR HG23 1 1 
        1  1325 2 2  73 THR N    N  -4.893  -2.994 -21.804 1.00 . B B .  69 THR N    1 1 
        1  1326 2 2  73 THR O    O  -8.386  -2.115 -22.298 1.00 . B B .  69 THR O    1 1 
        1  1327 2 2  73 THR OG1  O  -5.612  -0.439 -20.559 1.00 . B B .  69 THR OG1  1 1 
        1  1328 2 2  74 SER C    C  -7.985  -3.233 -25.338 1.00 . B B .  70 SER C    1 1 
        1  1329 2 2  74 SER CA   C  -7.375  -1.874 -24.937 1.00 . B B .  70 SER CA   1 1 
        1  1330 2 2  74 SER CB   C  -6.501  -1.310 -26.085 1.00 . B B .  70 SER CB   1 1 
        1  1331 2 2  74 SER H    H  -5.626  -1.930 -23.726 1.00 . B B .  70 SER H    1 1 
        1  1332 2 2  74 SER HA   H  -8.187  -1.173 -24.740 1.00 . B B .  70 SER HA   1 1 
        1  1333 2 2  74 SER HB2  H  -5.608  -1.916 -26.199 1.00 . B B .  70 SER HB2  1 1 
        1  1334 2 2  74 SER HB3  H  -7.061  -1.319 -27.012 1.00 . B B .  70 SER HB3  1 1 
        1  1335 2 2  74 SER HG   H  -6.204   0.200 -24.868 1.00 . B B .  70 SER HG   1 1 
        1  1336 2 2  74 SER N    N  -6.600  -2.017 -23.690 1.00 . B B .  70 SER N    1 1 
        1  1337 2 2  74 SER O    O  -9.086  -3.287 -25.872 1.00 . B B .  70 SER O    1 1 
        1  1338 2 2  74 SER OG   O  -6.105   0.028 -25.816 1.00 . B B .  70 SER OG   1 1 
        1  1339 2 2  75 GLN C    C  -8.798  -6.009 -24.166 1.00 . B B .  71 GLN C    1 1 
        1  1340 2 2  75 GLN CA   C  -7.746  -5.714 -25.247 1.00 . B B .  71 GLN CA   1 1 
        1  1341 2 2  75 GLN CB   C  -6.579  -6.734 -25.179 1.00 . B B .  71 GLN CB   1 1 
        1  1342 2 2  75 GLN CD   C  -4.311  -7.475 -26.053 1.00 . B B .  71 GLN CD   1 1 
        1  1343 2 2  75 GLN CG   C  -5.419  -6.431 -26.138 1.00 . B B .  71 GLN CG   1 1 
        1  1344 2 2  75 GLN H    H  -6.328  -4.203 -24.734 1.00 . B B .  71 GLN H    1 1 
        1  1345 2 2  75 GLN HA   H  -8.216  -5.781 -26.211 1.00 . B B .  71 GLN HA   1 1 
        1  1346 2 2  75 GLN HB2  H  -6.180  -6.756 -24.167 1.00 . B B .  71 GLN HB2  1 1 
        1  1347 2 2  75 GLN HB3  H  -6.965  -7.721 -25.419 1.00 . B B .  71 GLN HB3  1 1 
        1  1348 2 2  75 GLN HE21 H  -5.135  -8.547 -27.507 1.00 . B B .  71 GLN HE21 1 1 
        1  1349 2 2  75 GLN HE22 H  -3.683  -9.189 -26.825 1.00 . B B .  71 GLN HE22 1 1 
        1  1350 2 2  75 GLN HG2  H  -5.800  -6.400 -27.154 1.00 . B B .  71 GLN HG2  1 1 
        1  1351 2 2  75 GLN HG3  H  -5.001  -5.462 -25.889 1.00 . B B .  71 GLN HG3  1 1 
        1  1352 2 2  75 GLN N    N  -7.241  -4.330 -25.069 1.00 . B B .  71 GLN N    1 1 
        1  1353 2 2  75 GLN NE2  N  -4.382  -8.504 -26.883 1.00 . B B .  71 GLN NE2  1 1 
        1  1354 2 2  75 GLN O    O  -9.877  -6.541 -24.437 1.00 . B B .  71 GLN O    1 1 
        1  1355 2 2  75 GLN OE1  O  -3.397  -7.357 -25.239 1.00 . B B .  71 GLN OE1  1 1 
        1  1356 2 2  76 LEU C    C -10.284  -4.425 -21.716 1.00 . B B .  72 LEU C    1 1 
        1  1357 2 2  76 LEU CA   C  -9.343  -5.650 -21.752 1.00 . B B .  72 LEU CA   1 1 
        1  1358 2 2  76 LEU CB   C  -8.422  -5.713 -20.489 1.00 . B B .  72 LEU CB   1 1 
        1  1359 2 2  76 LEU CD1  C  -7.039  -7.761 -21.380 1.00 . B B .  72 LEU CD1  1 1 
        1  1360 2 2  76 LEU CD2  C  -6.620  -6.829 -19.071 1.00 . B B .  72 LEU CD2  1 1 
        1  1361 2 2  76 LEU CG   C  -7.686  -7.072 -20.155 1.00 . B B .  72 LEU CG   1 1 
        1  1362 2 2  76 LEU H    H  -7.584  -5.174 -22.830 1.00 . B B .  72 LEU H    1 1 
        1  1363 2 2  76 LEU HA   H  -9.967  -6.540 -21.786 1.00 . B B .  72 LEU HA   1 1 
        1  1364 2 2  76 LEU HB2  H  -7.661  -4.943 -20.599 1.00 . B B .  72 LEU HB2  1 1 
        1  1365 2 2  76 LEU HB3  H  -9.024  -5.448 -19.623 1.00 . B B .  72 LEU HB3  1 1 
        1  1366 2 2  76 LEU HD11 H  -6.297  -7.107 -21.823 1.00 . B B .  72 LEU HD11 1 1 
        1  1367 2 2  76 LEU HD12 H  -7.801  -7.981 -22.116 1.00 . B B .  72 LEU HD12 1 1 
        1  1368 2 2  76 LEU HD13 H  -6.567  -8.688 -21.077 1.00 . B B .  72 LEU HD13 1 1 
        1  1369 2 2  76 LEU HD21 H  -6.149  -7.766 -18.811 1.00 . B B .  72 LEU HD21 1 1 
        1  1370 2 2  76 LEU HD22 H  -7.083  -6.407 -18.191 1.00 . B B .  72 LEU HD22 1 1 
        1  1371 2 2  76 LEU HD23 H  -5.868  -6.143 -19.451 1.00 . B B .  72 LEU HD23 1 1 
        1  1372 2 2  76 LEU HG   H  -8.407  -7.767 -19.745 1.00 . B B .  72 LEU HG   1 1 
        1  1373 2 2  76 LEU N    N  -8.474  -5.575 -22.947 1.00 . B B .  72 LEU N    1 1 
        1  1374 2 2  76 LEU O    O -10.581  -3.904 -20.634 1.00 . B B .  72 LEU O    1 1 
        1  1375 2 2  77 HIS C    C -12.990  -3.327 -22.271 1.00 . B B .  73 HIS C    1 1 
        1  1376 2 2  77 HIS CA   C -11.745  -2.920 -23.066 1.00 . B B .  73 HIS CA   1 1 
        1  1377 2 2  77 HIS CB   C -12.073  -2.599 -24.560 1.00 . B B .  73 HIS CB   1 1 
        1  1378 2 2  77 HIS CD2  C -13.650  -4.465 -25.491 1.00 . B B .  73 HIS CD2  1 1 
        1  1379 2 2  77 HIS CE1  C -12.317  -5.280 -27.006 1.00 . B B .  73 HIS CE1  1 1 
        1  1380 2 2  77 HIS CG   C -12.490  -3.769 -25.421 1.00 . B B .  73 HIS CG   1 1 
        1  1381 2 2  77 HIS H    H -10.375  -4.371 -23.732 1.00 . B B .  73 HIS H    1 1 
        1  1382 2 2  77 HIS HA   H -11.316  -2.027 -22.610 1.00 . B B .  73 HIS HA   1 1 
        1  1383 2 2  77 HIS HB2  H -12.879  -1.870 -24.602 1.00 . B B .  73 HIS HB2  1 1 
        1  1384 2 2  77 HIS HB3  H -11.195  -2.153 -25.015 1.00 . B B .  73 HIS HB3  1 1 
        1  1385 2 2  77 HIS HD1  H -10.773  -4.012 -26.616 1.00 . B B .  73 HIS HD1  1 1 
        1  1386 2 2  77 HIS HD2  H -14.519  -4.325 -24.868 1.00 . B B .  73 HIS HD2  1 1 
        1  1387 2 2  77 HIS HE1  H -11.927  -5.877 -27.813 1.00 . B B .  73 HIS HE1  1 1 
        1  1388 2 2  77 HIS HE2  H -14.120  -6.152 -26.632 1.00 . B B .  73 HIS HE2  1 1 
        1  1389 2 2  77 HIS N    N -10.739  -3.978 -22.926 1.00 . B B .  73 HIS N    1 1 
        1  1390 2 2  77 HIS ND1  N -11.679  -4.314 -26.390 1.00 . B B .  73 HIS ND1  1 1 
        1  1391 2 2  77 HIS NE2  N -13.514  -5.393 -26.483 1.00 . B B .  73 HIS NE2  1 1 
        1  1392 2 2  77 HIS O    O -13.594  -4.388 -22.515 1.00 . B B .  73 HIS O    1 1 
        1  1393 2 2  78 ILE C    C -15.717  -2.618 -20.806 1.00 . B B .  74 ILE C    1 1 
        1  1394 2 2  78 ILE CA   C -14.277  -2.887 -20.260 1.00 . B B .  74 ILE CA   1 1 
        1  1395 2 2  78 ILE CB   C -13.923  -2.170 -18.894 1.00 . B B .  74 ILE CB   1 1 
        1  1396 2 2  78 ILE CD1  C -14.369  -4.209 -17.399 1.00 . B B .  74 ILE CD1  1 1 
        1  1397 2 2  78 ILE CG1  C -14.739  -2.765 -17.709 1.00 . B B .  74 ILE CG1  1 1 
        1  1398 2 2  78 ILE CG2  C -14.031  -0.640 -18.966 1.00 . B B .  74 ILE CG2  1 1 
        1  1399 2 2  78 ILE H    H -12.820  -1.685 -21.171 1.00 . B B .  74 ILE H    1 1 
        1  1400 2 2  78 ILE HA   H -14.172  -3.970 -20.088 1.00 . B B .  74 ILE HA   1 1 
        1  1401 2 2  78 ILE HB   H -12.872  -2.383 -18.702 1.00 . B B .  74 ILE HB   1 1 
        1  1402 2 2  78 ILE HD11 H -14.983  -4.569 -16.590 1.00 . B B .  74 ILE HD11 1 1 
        1  1403 2 2  78 ILE HD12 H -13.329  -4.259 -17.111 1.00 . B B .  74 ILE HD12 1 1 
        1  1404 2 2  78 ILE HD13 H -14.527  -4.828 -18.275 1.00 . B B .  74 ILE HD13 1 1 
        1  1405 2 2  78 ILE HG12 H -14.554  -2.186 -16.811 1.00 . B B .  74 ILE HG12 1 1 
        1  1406 2 2  78 ILE HG13 H -15.798  -2.732 -17.936 1.00 . B B .  74 ILE HG13 1 1 
        1  1407 2 2  78 ILE HG21 H -13.658  -0.205 -18.047 1.00 . B B .  74 ILE HG21 1 1 
        1  1408 2 2  78 ILE HG22 H -15.067  -0.348 -19.101 1.00 . B B .  74 ILE HG22 1 1 
        1  1409 2 2  78 ILE HG23 H -13.445  -0.268 -19.799 1.00 . B B .  74 ILE HG23 1 1 
        1  1410 2 2  78 ILE N    N -13.294  -2.534 -21.258 1.00 . B B .  74 ILE N    1 1 
        1  1411 2 2  78 ILE O    O -16.254  -1.506 -20.758 1.00 . B B .  74 ILE O    1 1 
        1  1412 2 2  79 THR C    C -18.651  -4.148 -21.001 1.00 . B B .  75 THR C    1 1 
        1  1413 2 2  79 THR CA   C -17.601  -3.709 -22.050 1.00 . B B .  75 THR CA   1 1 
        1  1414 2 2  79 THR CB   C -17.609  -4.698 -23.275 1.00 . B B .  75 THR CB   1 1 
        1  1415 2 2  79 THR CG2  C -17.169  -4.028 -24.583 1.00 . B B .  75 THR CG2  1 1 
        1  1416 2 2  79 THR H    H -15.694  -4.462 -21.547 1.00 . B B .  75 THR H    1 1 
        1  1417 2 2  79 THR HA   H -17.856  -2.717 -22.399 1.00 . B B .  75 THR HA   1 1 
        1  1418 2 2  79 THR HB   H -18.622  -5.071 -23.417 1.00 . B B .  75 THR HB   1 1 
        1  1419 2 2  79 THR HG1  H -17.084  -6.274 -22.213 1.00 . B B .  75 THR HG1  1 1 
        1  1420 2 2  79 THR HG21 H -16.163  -3.645 -24.482 1.00 . B B .  75 THR HG21 1 1 
        1  1421 2 2  79 THR HG22 H -17.844  -3.213 -24.823 1.00 . B B .  75 THR HG22 1 1 
        1  1422 2 2  79 THR HG23 H -17.198  -4.755 -25.380 1.00 . B B .  75 THR HG23 1 1 
        1  1423 2 2  79 THR N    N -16.249  -3.663 -21.457 1.00 . B B .  75 THR N    1 1 
        1  1424 2 2  79 THR O    O -18.274  -4.682 -19.946 1.00 . B B .  75 THR O    1 1 
        1  1425 2 2  79 THR OG1  O -16.767  -5.821 -23.008 1.00 . B B .  75 THR OG1  1 1 
        1  1426 2 2  80 PRO C    C -21.103  -5.871 -20.155 1.00 . B B .  76 PRO C    1 1 
        1  1427 2 2  80 PRO CA   C -21.066  -4.341 -20.336 1.00 . B B .  76 PRO CA   1 1 
        1  1428 2 2  80 PRO CB   C -22.371  -3.813 -21.002 1.00 . B B .  76 PRO CB   1 1 
        1  1429 2 2  80 PRO CD   C -20.564  -3.218 -22.455 1.00 . B B .  76 PRO CD   1 1 
        1  1430 2 2  80 PRO CG   C -21.922  -2.766 -21.972 1.00 . B B .  76 PRO CG   1 1 
        1  1431 2 2  80 PRO HA   H -20.941  -3.869 -19.363 1.00 . B B .  76 PRO HA   1 1 
        1  1432 2 2  80 PRO HB2  H -22.891  -4.622 -21.519 1.00 . B B .  76 PRO HB2  1 1 
        1  1433 2 2  80 PRO HB3  H -23.025  -3.380 -20.257 1.00 . B B .  76 PRO HB3  1 1 
        1  1434 2 2  80 PRO HD2  H -20.662  -3.906 -23.293 1.00 . B B .  76 PRO HD2  1 1 
        1  1435 2 2  80 PRO HD3  H -19.954  -2.367 -22.742 1.00 . B B .  76 PRO HD3  1 1 
        1  1436 2 2  80 PRO HG2  H -22.625  -2.698 -22.799 1.00 . B B .  76 PRO HG2  1 1 
        1  1437 2 2  80 PRO HG3  H -21.838  -1.799 -21.480 1.00 . B B .  76 PRO HG3  1 1 
        1  1438 2 2  80 PRO N    N -19.990  -3.917 -21.262 1.00 . B B .  76 PRO N    1 1 
        1  1439 2 2  80 PRO O    O -21.739  -6.579 -20.943 1.00 . B B .  76 PRO O    1 1 
        1  1440 2 2  81 GLY C    C -19.025  -8.488 -19.119 1.00 . B B .  77 GLY C    1 1 
        1  1441 2 2  81 GLY CA   C -20.364  -7.812 -18.859 1.00 . B B .  77 GLY CA   1 1 
        1  1442 2 2  81 GLY H    H -19.856  -5.766 -18.585 1.00 . B B .  77 GLY H    1 1 
        1  1443 2 2  81 GLY HA2  H -20.608  -7.949 -17.819 1.00 . B B .  77 GLY HA2  1 1 
        1  1444 2 2  81 GLY HA3  H -21.119  -8.314 -19.454 1.00 . B B .  77 GLY HA3  1 1 
        1  1445 2 2  81 GLY N    N -20.385  -6.376 -19.142 1.00 . B B .  77 GLY N    1 1 
        1  1446 2 2  81 GLY O    O -18.993  -9.718 -19.256 1.00 . B B .  77 GLY O    1 1 
        1  1447 2 2  82 THR C    C -16.228  -9.180 -18.131 1.00 . B B .  78 THR C    1 1 
        1  1448 2 2  82 THR CA   C -16.559  -8.278 -19.339 1.00 . B B .  78 THR CA   1 1 
        1  1449 2 2  82 THR CB   C -15.464  -7.162 -19.449 1.00 . B B .  78 THR CB   1 1 
        1  1450 2 2  82 THR CG2  C -14.040  -7.738 -19.612 1.00 . B B .  78 THR CG2  1 1 
        1  1451 2 2  82 THR H    H -18.026  -6.736 -19.239 1.00 . B B .  78 THR H    1 1 
        1  1452 2 2  82 THR HA   H -16.531  -8.875 -20.251 1.00 . B B .  78 THR HA   1 1 
        1  1453 2 2  82 THR HB   H -15.492  -6.560 -18.544 1.00 . B B .  78 THR HB   1 1 
        1  1454 2 2  82 THR HG1  H -15.018  -6.329 -21.177 1.00 . B B .  78 THR HG1  1 1 
        1  1455 2 2  82 THR HG21 H -13.794  -8.360 -18.757 1.00 . B B .  78 THR HG21 1 1 
        1  1456 2 2  82 THR HG22 H -13.324  -6.932 -19.678 1.00 . B B .  78 THR HG22 1 1 
        1  1457 2 2  82 THR HG23 H -13.991  -8.333 -20.516 1.00 . B B .  78 THR HG23 1 1 
        1  1458 2 2  82 THR N    N -17.922  -7.710 -19.225 1.00 . B B .  78 THR N    1 1 
        1  1459 2 2  82 THR O    O -16.280  -8.726 -16.976 1.00 . B B .  78 THR O    1 1 
        1  1460 2 2  82 THR OG1  O -15.754  -6.315 -20.558 1.00 . B B .  78 THR OG1  1 1 
        1  1461 2 2  83 ALA C    C -14.048 -10.979 -16.924 1.00 . B B .  79 ALA C    1 1 
        1  1462 2 2  83 ALA CA   C -15.437 -11.415 -17.411 1.00 . B B .  79 ALA CA   1 1 
        1  1463 2 2  83 ALA CB   C -15.369 -12.836 -17.991 1.00 . B B .  79 ALA CB   1 1 
        1  1464 2 2  83 ALA H    H -16.014 -10.765 -19.342 1.00 . B B .  79 ALA H    1 1 
        1  1465 2 2  83 ALA HA   H -16.139 -11.420 -16.575 1.00 . B B .  79 ALA HA   1 1 
        1  1466 2 2  83 ALA HB1  H -16.356 -13.149 -18.307 1.00 . B B .  79 ALA HB1  1 1 
        1  1467 2 2  83 ALA HB2  H -15.001 -13.525 -17.240 1.00 . B B .  79 ALA HB2  1 1 
        1  1468 2 2  83 ALA HB3  H -14.701 -12.847 -18.842 1.00 . B B .  79 ALA HB3  1 1 
        1  1469 2 2  83 ALA N    N -15.921 -10.461 -18.417 1.00 . B B .  79 ALA N    1 1 
        1  1470 2 2  83 ALA O    O -13.130 -10.785 -17.736 1.00 . B B .  79 ALA O    1 1 
        1  1471 2 2  84 TYR C    C -11.557 -11.575 -15.160 1.00 . B B .  80 TYR C    1 1 
        1  1472 2 2  84 TYR CA   C -12.644 -10.494 -14.928 1.00 . B B .  80 TYR CA   1 1 
        1  1473 2 2  84 TYR CB   C -12.875 -10.242 -13.405 1.00 . B B .  80 TYR CB   1 1 
        1  1474 2 2  84 TYR CD1  C -12.803 -12.368 -11.971 1.00 . B B .  80 TYR CD1  1 1 
        1  1475 2 2  84 TYR CD2  C -14.938 -11.538 -12.635 1.00 . B B .  80 TYR CD2  1 1 
        1  1476 2 2  84 TYR CE1  C -13.417 -13.415 -11.313 1.00 . B B .  80 TYR CE1  1 1 
        1  1477 2 2  84 TYR CE2  C -15.550 -12.583 -11.974 1.00 . B B .  80 TYR CE2  1 1 
        1  1478 2 2  84 TYR CG   C -13.548 -11.403 -12.652 1.00 . B B .  80 TYR CG   1 1 
        1  1479 2 2  84 TYR CZ   C -14.785 -13.517 -11.322 1.00 . B B .  80 TYR CZ   1 1 
        1  1480 2 2  84 TYR H    H -14.708 -10.956 -15.044 1.00 . B B .  80 TYR H    1 1 
        1  1481 2 2  84 TYR HA   H -12.291  -9.570 -15.374 1.00 . B B .  80 TYR HA   1 1 
        1  1482 2 2  84 TYR HB2  H -11.920 -10.040 -12.925 1.00 . B B .  80 TYR HB2  1 1 
        1  1483 2 2  84 TYR HB3  H -13.501  -9.365 -13.288 1.00 . B B .  80 TYR HB3  1 1 
        1  1484 2 2  84 TYR HD1  H -11.726 -12.293 -11.962 1.00 . B B .  80 TYR HD1  1 1 
        1  1485 2 2  84 TYR HD2  H -15.546 -10.801 -13.152 1.00 . B B .  80 TYR HD2  1 1 
        1  1486 2 2  84 TYR HE1  H -12.820 -14.152 -10.791 1.00 . B B .  80 TYR HE1  1 1 
        1  1487 2 2  84 TYR HE2  H -16.633 -12.668 -11.980 1.00 . B B .  80 TYR HE2  1 1 
        1  1488 2 2  84 TYR HH   H -16.129 -14.885 -11.207 1.00 . B B .  80 TYR HH   1 1 
        1  1489 2 2  84 TYR N    N -13.914 -10.837 -15.598 1.00 . B B .  80 TYR N    1 1 
        1  1490 2 2  84 TYR O    O -10.395 -11.319 -14.891 1.00 . B B .  80 TYR O    1 1 
        1  1491 2 2  84 TYR OH   O -15.396 -14.563 -10.672 1.00 . B B .  80 TYR OH   1 1 
        1  1492 2 2  85 GLN C    C  -9.969 -13.466 -17.053 1.00 . B B .  81 GLN C    1 1 
        1  1493 2 2  85 GLN CA   C -11.059 -13.887 -16.035 1.00 . B B .  81 GLN CA   1 1 
        1  1494 2 2  85 GLN CB   C -11.873 -15.084 -16.599 1.00 . B B .  81 GLN CB   1 1 
        1  1495 2 2  85 GLN CD   C -13.543 -16.992 -16.126 1.00 . B B .  81 GLN CD   1 1 
        1  1496 2 2  85 GLN CG   C -12.877 -15.710 -15.603 1.00 . B B .  81 GLN CG   1 1 
        1  1497 2 2  85 GLN H    H -12.922 -12.905 -15.800 1.00 . B B .  81 GLN H    1 1 
        1  1498 2 2  85 GLN HA   H -10.566 -14.203 -15.121 1.00 . B B .  81 GLN HA   1 1 
        1  1499 2 2  85 GLN HB2  H -12.429 -14.748 -17.472 1.00 . B B .  81 GLN HB2  1 1 
        1  1500 2 2  85 GLN HB3  H -11.181 -15.861 -16.916 1.00 . B B .  81 GLN HB3  1 1 
        1  1501 2 2  85 GLN HE21 H -15.152 -16.686 -14.998 1.00 . B B .  81 GLN HE21 1 1 
        1  1502 2 2  85 GLN HE22 H -15.174 -18.120 -15.966 1.00 . B B .  81 GLN HE22 1 1 
        1  1503 2 2  85 GLN HG2  H -12.356 -15.951 -14.683 1.00 . B B .  81 GLN HG2  1 1 
        1  1504 2 2  85 GLN HG3  H -13.650 -14.980 -15.390 1.00 . B B .  81 GLN HG3  1 1 
        1  1505 2 2  85 GLN N    N -11.967 -12.768 -15.672 1.00 . B B .  81 GLN N    1 1 
        1  1506 2 2  85 GLN NE2  N -14.746 -17.292 -15.653 1.00 . B B .  81 GLN NE2  1 1 
        1  1507 2 2  85 GLN O    O  -8.886 -14.061 -17.081 1.00 . B B .  81 GLN O    1 1 
        1  1508 2 2  85 GLN OE1  O -12.971 -17.726 -16.931 1.00 . B B .  81 GLN OE1  1 1 
        1  1509 2 2  86 SER C    C  -8.159 -11.156 -18.080 1.00 . B B .  82 SER C    1 1 
        1  1510 2 2  86 SER CA   C  -9.302 -11.868 -18.838 1.00 . B B .  82 SER CA   1 1 
        1  1511 2 2  86 SER CB   C -10.031 -10.885 -19.781 1.00 . B B .  82 SER CB   1 1 
        1  1512 2 2  86 SER H    H -11.177 -12.074 -17.854 1.00 . B B .  82 SER H    1 1 
        1  1513 2 2  86 SER HA   H  -8.890 -12.683 -19.426 1.00 . B B .  82 SER HA   1 1 
        1  1514 2 2  86 SER HB2  H  -9.314 -10.398 -20.428 1.00 . B B .  82 SER HB2  1 1 
        1  1515 2 2  86 SER HB3  H -10.744 -11.430 -20.388 1.00 . B B .  82 SER HB3  1 1 
        1  1516 2 2  86 SER HG   H -11.679  -9.961 -19.234 1.00 . B B .  82 SER HG   1 1 
        1  1517 2 2  86 SER N    N -10.272 -12.449 -17.883 1.00 . B B .  82 SER N    1 1 
        1  1518 2 2  86 SER O    O  -6.964 -11.346 -18.384 1.00 . B B .  82 SER O    1 1 
        1  1519 2 2  86 SER OG   O -10.733  -9.887 -19.050 1.00 . B B .  82 SER OG   1 1 
        1  1520 2 2  87 PHE C    C  -6.840 -10.770 -15.361 1.00 . B B .  83 PHE C    1 1 
        1  1521 2 2  87 PHE CA   C  -7.613  -9.700 -16.150 1.00 . B B .  83 PHE CA   1 1 
        1  1522 2 2  87 PHE CB   C  -8.350  -8.725 -15.190 1.00 . B B .  83 PHE CB   1 1 
        1  1523 2 2  87 PHE CD1  C  -6.261  -7.379 -14.550 1.00 . B B .  83 PHE CD1  1 1 
        1  1524 2 2  87 PHE CD2  C  -7.811  -7.951 -12.808 1.00 . B B .  83 PHE CD2  1 1 
        1  1525 2 2  87 PHE CE1  C  -5.470  -6.718 -13.625 1.00 . B B .  83 PHE CE1  1 1 
        1  1526 2 2  87 PHE CE2  C  -7.013  -7.290 -11.887 1.00 . B B .  83 PHE CE2  1 1 
        1  1527 2 2  87 PHE CG   C  -7.452  -8.013 -14.160 1.00 . B B .  83 PHE CG   1 1 
        1  1528 2 2  87 PHE CZ   C  -5.846  -6.673 -12.296 1.00 . B B .  83 PHE CZ   1 1 
        1  1529 2 2  87 PHE H    H  -9.512 -10.188 -16.950 1.00 . B B .  83 PHE H    1 1 
        1  1530 2 2  87 PHE HA   H  -6.910  -9.127 -16.757 1.00 . B B .  83 PHE HA   1 1 
        1  1531 2 2  87 PHE HB2  H  -8.830  -7.953 -15.781 1.00 . B B .  83 PHE HB2  1 1 
        1  1532 2 2  87 PHE HB3  H  -9.117  -9.275 -14.651 1.00 . B B .  83 PHE HB3  1 1 
        1  1533 2 2  87 PHE HD1  H  -5.956  -7.407 -15.591 1.00 . B B .  83 PHE HD1  1 1 
        1  1534 2 2  87 PHE HD2  H  -8.722  -8.429 -12.477 1.00 . B B .  83 PHE HD2  1 1 
        1  1535 2 2  87 PHE HE1  H  -4.551  -6.237 -13.941 1.00 . B B .  83 PHE HE1  1 1 
        1  1536 2 2  87 PHE HE2  H  -7.305  -7.252 -10.844 1.00 . B B .  83 PHE HE2  1 1 
        1  1537 2 2  87 PHE HZ   H  -5.223  -6.152 -11.573 1.00 . B B .  83 PHE HZ   1 1 
        1  1538 2 2  87 PHE N    N  -8.552 -10.350 -17.070 1.00 . B B .  83 PHE N    1 1 
        1  1539 2 2  87 PHE O    O  -5.627 -10.694 -15.280 1.00 . B B .  83 PHE O    1 1 
        1  1540 2 2  88 GLU C    C  -5.928 -13.688 -14.917 1.00 . B B .  84 GLU C    1 1 
        1  1541 2 2  88 GLU CA   C  -6.977 -12.924 -14.088 1.00 . B B .  84 GLU CA   1 1 
        1  1542 2 2  88 GLU CB   C  -8.073 -13.922 -13.624 1.00 . B B .  84 GLU CB   1 1 
        1  1543 2 2  88 GLU CD   C  -9.996 -14.454 -12.017 1.00 . B B .  84 GLU CD   1 1 
        1  1544 2 2  88 GLU CG   C  -9.132 -13.348 -12.656 1.00 . B B .  84 GLU CG   1 1 
        1  1545 2 2  88 GLU H    H  -8.521 -11.819 -15.031 1.00 . B B .  84 GLU H    1 1 
        1  1546 2 2  88 GLU HA   H  -6.491 -12.503 -13.211 1.00 . B B .  84 GLU HA   1 1 
        1  1547 2 2  88 GLU HB2  H  -8.590 -14.301 -14.502 1.00 . B B .  84 GLU HB2  1 1 
        1  1548 2 2  88 GLU HB3  H  -7.586 -14.760 -13.131 1.00 . B B .  84 GLU HB3  1 1 
        1  1549 2 2  88 GLU HG2  H  -8.627 -12.786 -11.874 1.00 . B B .  84 GLU HG2  1 1 
        1  1550 2 2  88 GLU HG3  H  -9.781 -12.672 -13.205 1.00 . B B .  84 GLU HG3  1 1 
        1  1551 2 2  88 GLU N    N  -7.563 -11.803 -14.862 1.00 . B B .  84 GLU N    1 1 
        1  1552 2 2  88 GLU O    O  -5.002 -14.270 -14.359 1.00 . B B .  84 GLU O    1 1 
        1  1553 2 2  88 GLU OE1  O -10.806 -15.081 -12.741 1.00 . B B .  84 GLU OE1  1 1 
        1  1554 2 2  88 GLU OE2  O  -9.859 -14.716 -10.796 1.00 . B B .  84 GLU OE2  1 1 
        1  1555 2 2  89 GLN C    C  -3.871 -13.470 -17.278 1.00 . B B .  85 GLN C    1 1 
        1  1556 2 2  89 GLN CA   C  -5.170 -14.290 -17.208 1.00 . B B .  85 GLN CA   1 1 
        1  1557 2 2  89 GLN CB   C  -5.843 -14.395 -18.605 1.00 . B B .  85 GLN CB   1 1 
        1  1558 2 2  89 GLN CD   C  -4.492 -16.442 -19.458 1.00 . B B .  85 GLN CD   1 1 
        1  1559 2 2  89 GLN CG   C  -4.974 -15.009 -19.725 1.00 . B B .  85 GLN CG   1 1 
        1  1560 2 2  89 GLN H    H  -6.921 -13.254 -16.605 1.00 . B B .  85 GLN H    1 1 
        1  1561 2 2  89 GLN HA   H  -4.937 -15.290 -16.854 1.00 . B B .  85 GLN HA   1 1 
        1  1562 2 2  89 GLN HB2  H  -6.735 -15.004 -18.507 1.00 . B B .  85 GLN HB2  1 1 
        1  1563 2 2  89 GLN HB3  H  -6.149 -13.401 -18.921 1.00 . B B .  85 GLN HB3  1 1 
        1  1564 2 2  89 GLN HE21 H  -6.133 -16.915 -18.423 1.00 . B B .  85 GLN HE21 1 1 
        1  1565 2 2  89 GLN HE22 H  -4.953 -18.165 -18.580 1.00 . B B .  85 GLN HE22 1 1 
        1  1566 2 2  89 GLN HG2  H  -5.549 -15.022 -20.645 1.00 . B B .  85 GLN HG2  1 1 
        1  1567 2 2  89 GLN HG3  H  -4.102 -14.377 -19.872 1.00 . B B .  85 GLN HG3  1 1 
        1  1568 2 2  89 GLN N    N  -6.111 -13.683 -16.251 1.00 . B B .  85 GLN N    1 1 
        1  1569 2 2  89 GLN NE2  N  -5.274 -17.252 -18.749 1.00 . B B .  85 GLN NE2  1 1 
        1  1570 2 2  89 GLN O    O  -2.773 -14.032 -17.310 1.00 . B B .  85 GLN O    1 1 
        1  1571 2 2  89 GLN OE1  O  -3.417 -16.832 -19.909 1.00 . B B .  85 GLN OE1  1 1 
        1  1572 2 2  90 VAL C    C  -2.128 -11.278 -15.895 1.00 . B B .  86 VAL C    1 1 
        1  1573 2 2  90 VAL CA   C  -2.863 -11.206 -17.260 1.00 . B B .  86 VAL CA   1 1 
        1  1574 2 2  90 VAL CB   C  -3.322  -9.728 -17.564 1.00 . B B .  86 VAL CB   1 1 
        1  1575 2 2  90 VAL CG1  C  -2.140  -8.725 -17.528 1.00 . B B .  86 VAL CG1  1 1 
        1  1576 2 2  90 VAL CG2  C  -4.070  -9.661 -18.919 1.00 . B B .  86 VAL CG2  1 1 
        1  1577 2 2  90 VAL H    H  -4.933 -11.758 -17.350 1.00 . B B .  86 VAL H    1 1 
        1  1578 2 2  90 VAL HA   H  -2.168 -11.520 -18.039 1.00 . B B .  86 VAL HA   1 1 
        1  1579 2 2  90 VAL HB   H  -4.026  -9.432 -16.786 1.00 . B B .  86 VAL HB   1 1 
        1  1580 2 2  90 VAL HG11 H  -1.673  -8.744 -16.550 1.00 . B B .  86 VAL HG11 1 1 
        1  1581 2 2  90 VAL HG12 H  -2.502  -7.723 -17.725 1.00 . B B .  86 VAL HG12 1 1 
        1  1582 2 2  90 VAL HG13 H  -1.407  -8.992 -18.279 1.00 . B B .  86 VAL HG13 1 1 
        1  1583 2 2  90 VAL HG21 H  -4.927 -10.325 -18.893 1.00 . B B .  86 VAL HG21 1 1 
        1  1584 2 2  90 VAL HG22 H  -3.410  -9.967 -19.720 1.00 . B B .  86 VAL HG22 1 1 
        1  1585 2 2  90 VAL HG23 H  -4.411  -8.650 -19.104 1.00 . B B .  86 VAL HG23 1 1 
        1  1586 2 2  90 VAL N    N  -4.016 -12.135 -17.295 1.00 . B B .  86 VAL N    1 1 
        1  1587 2 2  90 VAL O    O  -0.894 -11.216 -15.844 1.00 . B B .  86 VAL O    1 1 
        1  1588 2 2  91 VAL C    C  -1.657 -12.930 -13.248 1.00 . B B .  87 VAL C    1 1 
        1  1589 2 2  91 VAL CA   C  -2.369 -11.566 -13.430 1.00 . B B .  87 VAL CA   1 1 
        1  1590 2 2  91 VAL CB   C  -3.515 -11.400 -12.357 1.00 . B B .  87 VAL CB   1 1 
        1  1591 2 2  91 VAL CG1  C  -2.966 -11.475 -10.919 1.00 . B B .  87 VAL CG1  1 1 
        1  1592 2 2  91 VAL CG2  C  -4.287 -10.078 -12.558 1.00 . B B .  87 VAL CG2  1 1 
        1  1593 2 2  91 VAL H    H  -3.868 -11.504 -14.932 1.00 . B B .  87 VAL H    1 1 
        1  1594 2 2  91 VAL HA   H  -1.645 -10.765 -13.285 1.00 . B B .  87 VAL HA   1 1 
        1  1595 2 2  91 VAL HB   H  -4.221 -12.218 -12.490 1.00 . B B .  87 VAL HB   1 1 
        1  1596 2 2  91 VAL HG11 H  -2.461 -12.421 -10.770 1.00 . B B .  87 VAL HG11 1 1 
        1  1597 2 2  91 VAL HG12 H  -3.779 -11.396 -10.209 1.00 . B B .  87 VAL HG12 1 1 
        1  1598 2 2  91 VAL HG13 H  -2.264 -10.666 -10.747 1.00 . B B .  87 VAL HG13 1 1 
        1  1599 2 2  91 VAL HG21 H  -3.626  -9.237 -12.392 1.00 . B B .  87 VAL HG21 1 1 
        1  1600 2 2  91 VAL HG22 H  -5.115 -10.024 -11.862 1.00 . B B .  87 VAL HG22 1 1 
        1  1601 2 2  91 VAL HG23 H  -4.672 -10.032 -13.566 1.00 . B B .  87 VAL HG23 1 1 
        1  1602 2 2  91 VAL N    N  -2.903 -11.447 -14.806 1.00 . B B .  87 VAL N    1 1 
        1  1603 2 2  91 VAL O    O  -0.654 -13.034 -12.529 1.00 . B B .  87 VAL O    1 1 
        1  1604 2 2  92 ASN C    C  -0.187 -15.212 -14.625 1.00 . B B .  88 ASN C    1 1 
        1  1605 2 2  92 ASN CA   C  -1.600 -15.301 -14.030 1.00 . B B .  88 ASN CA   1 1 
        1  1606 2 2  92 ASN CB   C  -2.518 -16.221 -14.895 1.00 . B B .  88 ASN CB   1 1 
        1  1607 2 2  92 ASN CG   C  -1.914 -17.591 -15.223 1.00 . B B .  88 ASN CG   1 1 
        1  1608 2 2  92 ASN H    H  -3.024 -13.788 -14.425 1.00 . B B .  88 ASN H    1 1 
        1  1609 2 2  92 ASN HA   H  -1.542 -15.707 -13.023 1.00 . B B .  88 ASN HA   1 1 
        1  1610 2 2  92 ASN HB2  H  -3.450 -16.381 -14.369 1.00 . B B .  88 ASN HB2  1 1 
        1  1611 2 2  92 ASN HB3  H  -2.741 -15.716 -15.830 1.00 . B B .  88 ASN HB3  1 1 
        1  1612 2 2  92 ASN HD21 H  -2.600 -18.348 -13.527 1.00 . B B .  88 ASN HD21 1 1 
        1  1613 2 2  92 ASN HD22 H  -1.708 -19.435 -14.531 1.00 . B B .  88 ASN HD22 1 1 
        1  1614 2 2  92 ASN N    N  -2.192 -13.952 -13.944 1.00 . B B .  88 ASN N    1 1 
        1  1615 2 2  92 ASN ND2  N  -2.096 -18.554 -14.340 1.00 . B B .  88 ASN ND2  1 1 
        1  1616 2 2  92 ASN O    O   0.778 -15.672 -14.007 1.00 . B B .  88 ASN O    1 1 
        1  1617 2 2  92 ASN OD1  O  -1.286 -17.784 -16.269 1.00 . B B .  88 ASN OD1  1 1 
        1  1618 2 2  93 GLU C    C   2.191 -13.547 -15.642 1.00 . B B .  89 GLU C    1 1 
        1  1619 2 2  93 GLU CA   C   1.190 -14.340 -16.507 1.00 . B B .  89 GLU CA   1 1 
        1  1620 2 2  93 GLU CB   C   0.923 -13.595 -17.838 1.00 . B B .  89 GLU CB   1 1 
        1  1621 2 2  93 GLU CD   C   0.934 -15.697 -19.304 1.00 . B B .  89 GLU CD   1 1 
        1  1622 2 2  93 GLU CG   C   0.166 -14.430 -18.888 1.00 . B B .  89 GLU CG   1 1 
        1  1623 2 2  93 GLU H    H  -0.908 -14.172 -16.201 1.00 . B B .  89 GLU H    1 1 
        1  1624 2 2  93 GLU HA   H   1.609 -15.319 -16.724 1.00 . B B .  89 GLU HA   1 1 
        1  1625 2 2  93 GLU HB2  H   0.335 -12.706 -17.627 1.00 . B B .  89 GLU HB2  1 1 
        1  1626 2 2  93 GLU HB3  H   1.869 -13.286 -18.269 1.00 . B B .  89 GLU HB3  1 1 
        1  1627 2 2  93 GLU HG2  H  -0.804 -14.710 -18.483 1.00 . B B .  89 GLU HG2  1 1 
        1  1628 2 2  93 GLU HG3  H   0.010 -13.818 -19.770 1.00 . B B .  89 GLU HG3  1 1 
        1  1629 2 2  93 GLU N    N  -0.085 -14.546 -15.798 1.00 . B B .  89 GLU N    1 1 
        1  1630 2 2  93 GLU O    O   3.383 -13.867 -15.596 1.00 . B B .  89 GLU O    1 1 
        1  1631 2 2  93 GLU OE1  O   0.485 -16.822 -18.997 1.00 . B B .  89 GLU OE1  1 1 
        1  1632 2 2  93 GLU OE2  O   2.000 -15.564 -19.938 1.00 . B B .  89 GLU OE2  1 1 
        1  1633 2 2  94 LEU C    C   3.195 -12.384 -12.986 1.00 . B B .  90 LEU C    1 1 
        1  1634 2 2  94 LEU CA   C   2.388 -11.620 -14.071 1.00 . B B .  90 LEU CA   1 1 
        1  1635 2 2  94 LEU CB   C   1.364 -10.640 -13.431 1.00 . B B .  90 LEU CB   1 1 
        1  1636 2 2  94 LEU CD1  C   2.500  -8.370 -13.852 1.00 . B B .  90 LEU CD1  1 1 
        1  1637 2 2  94 LEU CD2  C   0.840  -8.640 -11.952 1.00 . B B .  90 LEU CD2  1 1 
        1  1638 2 2  94 LEU CG   C   1.917  -9.335 -12.795 1.00 . B B .  90 LEU CG   1 1 
        1  1639 2 2  94 LEU H    H   0.674 -12.429 -14.996 1.00 . B B .  90 LEU H    1 1 
        1  1640 2 2  94 LEU HA   H   3.072 -11.055 -14.696 1.00 . B B .  90 LEU HA   1 1 
        1  1641 2 2  94 LEU HB2  H   0.644 -10.356 -14.197 1.00 . B B .  90 LEU HB2  1 1 
        1  1642 2 2  94 LEU HB3  H   0.820 -11.187 -12.665 1.00 . B B .  90 LEU HB3  1 1 
        1  1643 2 2  94 LEU HD11 H   1.729  -8.084 -14.559 1.00 . B B .  90 LEU HD11 1 1 
        1  1644 2 2  94 LEU HD12 H   3.306  -8.857 -14.381 1.00 . B B .  90 LEU HD12 1 1 
        1  1645 2 2  94 LEU HD13 H   2.886  -7.484 -13.364 1.00 . B B .  90 LEU HD13 1 1 
        1  1646 2 2  94 LEU HD21 H   0.002  -8.360 -12.578 1.00 . B B .  90 LEU HD21 1 1 
        1  1647 2 2  94 LEU HD22 H   1.257  -7.755 -11.491 1.00 . B B .  90 LEU HD22 1 1 
        1  1648 2 2  94 LEU HD23 H   0.499  -9.312 -11.175 1.00 . B B .  90 LEU HD23 1 1 
        1  1649 2 2  94 LEU HG   H   2.725  -9.596 -12.127 1.00 . B B .  90 LEU HG   1 1 
        1  1650 2 2  94 LEU N    N   1.645 -12.550 -14.934 1.00 . B B .  90 LEU N    1 1 
        1  1651 2 2  94 LEU O    O   4.367 -12.077 -12.745 1.00 . B B .  90 LEU O    1 1 
        1  1652 2 2  95 PHE C    C   4.262 -15.194 -11.893 1.00 . B B .  91 PHE C    1 1 
        1  1653 2 2  95 PHE CA   C   3.136 -14.286 -11.349 1.00 . B B .  91 PHE CA   1 1 
        1  1654 2 2  95 PHE CB   C   2.029 -15.174 -10.714 1.00 . B B .  91 PHE CB   1 1 
        1  1655 2 2  95 PHE CD1  C   1.174 -13.194  -9.349 1.00 . B B .  91 PHE CD1  1 1 
        1  1656 2 2  95 PHE CD2  C  -0.359 -14.957  -9.862 1.00 . B B .  91 PHE CD2  1 1 
        1  1657 2 2  95 PHE CE1  C   0.183 -12.535  -8.658 1.00 . B B .  91 PHE CE1  1 1 
        1  1658 2 2  95 PHE CE2  C  -1.349 -14.292  -9.169 1.00 . B B .  91 PHE CE2  1 1 
        1  1659 2 2  95 PHE CG   C   0.925 -14.422  -9.967 1.00 . B B .  91 PHE CG   1 1 
        1  1660 2 2  95 PHE CZ   C  -1.078 -13.084  -8.566 1.00 . B B .  91 PHE CZ   1 1 
        1  1661 2 2  95 PHE H    H   1.630 -13.612 -12.700 1.00 . B B .  91 PHE H    1 1 
        1  1662 2 2  95 PHE HA   H   3.548 -13.640 -10.571 1.00 . B B .  91 PHE HA   1 1 
        1  1663 2 2  95 PHE HB2  H   1.560 -15.759 -11.500 1.00 . B B .  91 PHE HB2  1 1 
        1  1664 2 2  95 PHE HB3  H   2.487 -15.859 -10.006 1.00 . B B .  91 PHE HB3  1 1 
        1  1665 2 2  95 PHE HD1  H   2.162 -12.755  -9.414 1.00 . B B .  91 PHE HD1  1 1 
        1  1666 2 2  95 PHE HD2  H  -0.580 -15.911 -10.331 1.00 . B B .  91 PHE HD2  1 1 
        1  1667 2 2  95 PHE HE1  H   0.392 -11.583  -8.184 1.00 . B B .  91 PHE HE1  1 1 
        1  1668 2 2  95 PHE HE2  H  -2.341 -14.722  -9.093 1.00 . B B .  91 PHE HE2  1 1 
        1  1669 2 2  95 PHE HZ   H  -1.856 -12.562  -8.022 1.00 . B B .  91 PHE HZ   1 1 
        1  1670 2 2  95 PHE N    N   2.550 -13.420 -12.404 1.00 . B B .  91 PHE N    1 1 
        1  1671 2 2  95 PHE O    O   5.196 -15.551 -11.162 1.00 . B B .  91 PHE O    1 1 
        1  1672 2 2  96 ARG C    C   6.347 -15.846 -14.267 1.00 . B B .  92 ARG C    1 1 
        1  1673 2 2  96 ARG CA   C   5.056 -16.526 -13.830 1.00 . B B .  92 ARG CA   1 1 
        1  1674 2 2  96 ARG CB   C   4.309 -17.140 -15.026 1.00 . B B .  92 ARG CB   1 1 
        1  1675 2 2  96 ARG CD   C   2.051 -18.169 -15.734 1.00 . B B .  92 ARG CD   1 1 
        1  1676 2 2  96 ARG CG   C   3.030 -17.868 -14.585 1.00 . B B .  92 ARG CG   1 1 
        1  1677 2 2  96 ARG CZ   C   1.831 -19.787 -17.624 1.00 . B B .  92 ARG CZ   1 1 
        1  1678 2 2  96 ARG H    H   3.427 -15.196 -13.708 1.00 . B B .  92 ARG H    1 1 
        1  1679 2 2  96 ARG HA   H   5.298 -17.316 -13.121 1.00 . B B .  92 ARG HA   1 1 
        1  1680 2 2  96 ARG HB2  H   4.042 -16.350 -15.726 1.00 . B B .  92 ARG HB2  1 1 
        1  1681 2 2  96 ARG HB3  H   4.954 -17.836 -15.520 1.00 . B B .  92 ARG HB3  1 1 
        1  1682 2 2  96 ARG HD2  H   1.143 -18.585 -15.307 1.00 . B B .  92 ARG HD2  1 1 
        1  1683 2 2  96 ARG HD3  H   1.805 -17.240 -16.233 1.00 . B B .  92 ARG HD3  1 1 
        1  1684 2 2  96 ARG HE   H   3.553 -19.258 -16.742 1.00 . B B .  92 ARG HE   1 1 
        1  1685 2 2  96 ARG HG2  H   3.313 -18.801 -14.112 1.00 . B B .  92 ARG HG2  1 1 
        1  1686 2 2  96 ARG HG3  H   2.531 -17.240 -13.847 1.00 . B B .  92 ARG HG3  1 1 
        1  1687 2 2  96 ARG HH11 H   0.058 -18.995 -17.023 1.00 . B B .  92 ARG HH11 1 1 
        1  1688 2 2  96 ARG HH12 H  -0.041 -20.129 -18.334 1.00 . B B .  92 ARG HH12 1 1 
        1  1689 2 2  96 ARG HH21 H   3.403 -20.755 -18.462 1.00 . B B .  92 ARG HH21 1 1 
        1  1690 2 2  96 ARG HH22 H   1.849 -21.122 -19.145 1.00 . B B .  92 ARG HH22 1 1 
        1  1691 2 2  96 ARG N    N   4.149 -15.576 -13.171 1.00 . B B .  92 ARG N    1 1 
        1  1692 2 2  96 ARG NE   N   2.581 -19.121 -16.729 1.00 . B B .  92 ARG NE   1 1 
        1  1693 2 2  96 ARG NH1  N   0.510 -19.626 -17.663 1.00 . B B .  92 ARG NH1  1 1 
        1  1694 2 2  96 ARG NH2  N   2.406 -20.622 -18.477 1.00 . B B .  92 ARG NH2  1 1 
        1  1695 2 2  96 ARG O    O   7.409 -16.475 -14.311 1.00 . B B .  92 ARG O    1 1 
        1  1696 2 2  97 ASP C    C   8.101 -13.269 -13.586 1.00 . B B .  93 ASP C    1 1 
        1  1697 2 2  97 ASP CA   C   7.400 -13.705 -14.882 1.00 . B B .  93 ASP CA   1 1 
        1  1698 2 2  97 ASP CB   C   7.000 -12.450 -15.702 1.00 . B B .  93 ASP CB   1 1 
        1  1699 2 2  97 ASP CG   C   6.518 -12.746 -17.136 1.00 . B B .  93 ASP CG   1 1 
        1  1700 2 2  97 ASP H    H   5.345 -14.153 -14.611 1.00 . B B .  93 ASP H    1 1 
        1  1701 2 2  97 ASP HA   H   8.099 -14.293 -15.458 1.00 . B B .  93 ASP HA   1 1 
        1  1702 2 2  97 ASP HB2  H   6.210 -11.930 -15.170 1.00 . B B .  93 ASP HB2  1 1 
        1  1703 2 2  97 ASP HB3  H   7.857 -11.781 -15.764 1.00 . B B .  93 ASP HB3  1 1 
        1  1704 2 2  97 ASP N    N   6.238 -14.552 -14.583 1.00 . B B .  93 ASP N    1 1 
        1  1705 2 2  97 ASP O    O   9.190 -12.679 -13.641 1.00 . B B .  93 ASP O    1 1 
        1  1706 2 2  97 ASP OD1  O   7.370 -12.971 -18.022 1.00 . B B .  93 ASP OD1  1 1 
        1  1707 2 2  97 ASP OD2  O   5.294 -12.733 -17.386 1.00 . B B .  93 ASP OD2  1 1 
        1  1708 2 2  98 GLY C    C   7.037 -13.017 -10.058 1.00 . B B .  94 GLY C    1 1 
        1  1709 2 2  98 GLY CA   C   8.069 -13.160 -11.147 1.00 . B B .  94 GLY CA   1 1 
        1  1710 2 2  98 GLY H    H   6.611 -14.043 -12.433 1.00 . B B .  94 GLY H    1 1 
        1  1711 2 2  98 GLY HA2  H   8.782 -13.920 -10.859 1.00 . B B .  94 GLY HA2  1 1 
        1  1712 2 2  98 GLY HA3  H   8.593 -12.215 -11.257 1.00 . B B .  94 GLY HA3  1 1 
        1  1713 2 2  98 GLY N    N   7.481 -13.545 -12.423 1.00 . B B .  94 GLY N    1 1 
        1  1714 2 2  98 GLY O    O   5.854 -12.858 -10.337 1.00 . B B .  94 GLY O    1 1 
        1  1715 2 2  99 VAL C    C   6.225 -11.449  -7.366 1.00 . B B .  95 VAL C    1 1 
        1  1716 2 2  99 VAL CA   C   6.643 -12.923  -7.610 1.00 . B B .  95 VAL CA   1 1 
        1  1717 2 2  99 VAL CB   C   7.349 -13.543  -6.355 1.00 . B B .  95 VAL CB   1 1 
        1  1718 2 2  99 VAL CG1  C   6.438 -13.481  -5.120 1.00 . B B .  95 VAL CG1  1 1 
        1  1719 2 2  99 VAL CG2  C   7.770 -15.001  -6.648 1.00 . B B .  95 VAL CG2  1 1 
        1  1720 2 2  99 VAL H    H   8.463 -13.183  -8.670 1.00 . B B .  95 VAL H    1 1 
        1  1721 2 2  99 VAL HA   H   5.734 -13.496  -7.802 1.00 . B B .  95 VAL HA   1 1 
        1  1722 2 2  99 VAL HB   H   8.247 -12.966  -6.148 1.00 . B B .  95 VAL HB   1 1 
        1  1723 2 2  99 VAL HG11 H   6.936 -13.924  -4.270 1.00 . B B .  95 VAL HG11 1 1 
        1  1724 2 2  99 VAL HG12 H   5.522 -14.021  -5.328 1.00 . B B .  95 VAL HG12 1 1 
        1  1725 2 2  99 VAL HG13 H   6.197 -12.445  -4.900 1.00 . B B .  95 VAL HG13 1 1 
        1  1726 2 2  99 VAL HG21 H   6.890 -15.595  -6.877 1.00 . B B .  95 VAL HG21 1 1 
        1  1727 2 2  99 VAL HG22 H   8.271 -15.424  -5.787 1.00 . B B .  95 VAL HG22 1 1 
        1  1728 2 2  99 VAL HG23 H   8.441 -15.024  -7.498 1.00 . B B .  95 VAL HG23 1 1 
        1  1729 2 2  99 VAL N    N   7.505 -13.050  -8.801 1.00 . B B .  95 VAL N    1 1 
        1  1730 2 2  99 VAL O    O   5.401 -11.150  -6.488 1.00 . B B .  95 VAL O    1 1 
        1  1731 2 2 100 ASN C    C   6.712  -8.348  -7.161 1.00 . B B .  96 ASN C    1 1 
        1  1732 2 2 100 ASN CA   C   6.271  -9.179  -8.367 1.00 . B B .  96 ASN CA   1 1 
        1  1733 2 2 100 ASN CB   C   4.724  -9.123  -8.617 1.00 . B B .  96 ASN CB   1 1 
        1  1734 2 2 100 ASN CG   C   4.251 -10.129  -9.665 1.00 . B B .  96 ASN CG   1 1 
        1  1735 2 2 100 ASN H    H   7.528 -10.791  -8.724 1.00 . B B .  96 ASN H    1 1 
        1  1736 2 2 100 ASN HA   H   6.769  -8.776  -9.252 1.00 . B B .  96 ASN HA   1 1 
        1  1737 2 2 100 ASN HB2  H   4.201  -9.320  -7.688 1.00 . B B .  96 ASN HB2  1 1 
        1  1738 2 2 100 ASN HB3  H   4.458  -8.135  -8.961 1.00 . B B .  96 ASN HB3  1 1 
        1  1739 2 2 100 ASN HD21 H   3.739 -11.364  -8.240 1.00 . B B .  96 ASN HD21 1 1 
        1  1740 2 2 100 ASN HD22 H   3.505 -11.956  -9.845 1.00 . B B .  96 ASN HD22 1 1 
        1  1741 2 2 100 ASN N    N   6.757 -10.541  -8.210 1.00 . B B .  96 ASN N    1 1 
        1  1742 2 2 100 ASN ND2  N   3.767 -11.258  -9.205 1.00 . B B .  96 ASN ND2  1 1 
        1  1743 2 2 100 ASN O    O   6.002  -8.224  -6.170 1.00 . B B .  96 ASN O    1 1 
        1  1744 2 2 100 ASN OD1  O   4.346  -9.906 -10.862 1.00 . B B .  96 ASN OD1  1 1 
        1  1745 2 2 101 TRP C    C   8.315  -5.543  -6.801 1.00 . B B .  97 TRP C    1 1 
        1  1746 2 2 101 TRP CA   C   8.567  -6.967  -6.278 1.00 . B B .  97 TRP CA   1 1 
        1  1747 2 2 101 TRP CB   C  10.078  -7.287  -6.134 1.00 . B B .  97 TRP CB   1 1 
        1  1748 2 2 101 TRP CD1  C   9.968  -9.426  -4.710 1.00 . B B .  97 TRP CD1  1 1 
        1  1749 2 2 101 TRP CD2  C  10.927  -9.733  -6.710 1.00 . B B .  97 TRP CD2  1 1 
        1  1750 2 2 101 TRP CE2  C  10.920 -10.957  -6.019 1.00 . B B .  97 TRP CE2  1 1 
        1  1751 2 2 101 TRP CE3  C  11.481  -9.691  -7.996 1.00 . B B .  97 TRP CE3  1 1 
        1  1752 2 2 101 TRP CG   C  10.322  -8.753  -5.842 1.00 . B B .  97 TRP CG   1 1 
        1  1753 2 2 101 TRP CH2  C  11.976 -12.059  -7.822 1.00 . B B .  97 TRP CH2  1 1 
        1  1754 2 2 101 TRP CZ2  C  11.441 -12.128  -6.563 1.00 . B B .  97 TRP CZ2  1 1 
        1  1755 2 2 101 TRP CZ3  C  11.999 -10.854  -8.538 1.00 . B B .  97 TRP CZ3  1 1 
        1  1756 2 2 101 TRP H    H   8.554  -8.321  -7.890 1.00 . B B .  97 TRP H    1 1 
        1  1757 2 2 101 TRP HA   H   8.082  -7.086  -5.312 1.00 . B B .  97 TRP HA   1 1 
        1  1758 2 2 101 TRP HB2  H  10.599  -7.032  -7.052 1.00 . B B .  97 TRP HB2  1 1 
        1  1759 2 2 101 TRP HB3  H  10.494  -6.712  -5.321 1.00 . B B .  97 TRP HB3  1 1 
        1  1760 2 2 101 TRP HD1  H   9.477  -8.972  -3.860 1.00 . B B .  97 TRP HD1  1 1 
        1  1761 2 2 101 TRP HE1  H  10.180 -11.419  -4.126 1.00 . B B .  97 TRP HE1  1 1 
        1  1762 2 2 101 TRP HE3  H  11.503  -8.772  -8.565 1.00 . B B .  97 TRP HE3  1 1 
        1  1763 2 2 101 TRP HH2  H  12.394 -12.944  -8.284 1.00 . B B .  97 TRP HH2  1 1 
        1  1764 2 2 101 TRP HZ2  H  11.433 -13.063  -6.021 1.00 . B B .  97 TRP HZ2  1 1 
        1  1765 2 2 101 TRP HZ3  H  12.432 -10.840  -9.532 1.00 . B B .  97 TRP HZ3  1 1 
        1  1766 2 2 101 TRP N    N   7.972  -7.926  -7.217 1.00 . B B .  97 TRP N    1 1 
        1  1767 2 2 101 TRP NE1  N  10.326 -10.742  -4.810 1.00 . B B .  97 TRP NE1  1 1 
        1  1768 2 2 101 TRP O    O   7.962  -4.636  -6.045 1.00 . B B .  97 TRP O    1 1 
        1  1769 2 2 102 GLY C    C   6.881  -4.373  -9.733 1.00 . B B .  98 GLY C    1 1 
        1  1770 2 2 102 GLY CA   C   8.104  -4.152  -8.841 1.00 . B B .  98 GLY CA   1 1 
        1  1771 2 2 102 GLY H    H   8.892  -6.106  -8.634 1.00 . B B .  98 GLY H    1 1 
        1  1772 2 2 102 GLY HA2  H   7.887  -3.361  -8.127 1.00 . B B .  98 GLY HA2  1 1 
        1  1773 2 2 102 GLY HA3  H   8.934  -3.838  -9.460 1.00 . B B .  98 GLY HA3  1 1 
        1  1774 2 2 102 GLY N    N   8.486  -5.378  -8.127 1.00 . B B .  98 GLY N    1 1 
        1  1775 2 2 102 GLY O    O   6.096  -3.441  -9.986 1.00 . B B .  98 GLY O    1 1 
        1  1776 2 2 103 ARG C    C   4.218  -5.928 -10.277 1.00 . B B .  99 ARG C    1 1 
        1  1777 2 2 103 ARG CA   C   5.540  -5.962 -11.067 1.00 . B B .  99 ARG CA   1 1 
        1  1778 2 2 103 ARG CB   C   5.722  -7.348 -11.721 1.00 . B B .  99 ARG CB   1 1 
        1  1779 2 2 103 ARG CD   C   7.119  -8.987 -13.105 1.00 . B B .  99 ARG CD   1 1 
        1  1780 2 2 103 ARG CG   C   6.974  -7.533 -12.596 1.00 . B B .  99 ARG CG   1 1 
        1  1781 2 2 103 ARG CZ   C   5.838  -9.309 -15.242 1.00 . B B .  99 ARG CZ   1 1 
        1  1782 2 2 103 ARG H    H   7.240  -6.366  -9.861 1.00 . B B .  99 ARG H    1 1 
        1  1783 2 2 103 ARG HA   H   5.497  -5.206 -11.846 1.00 . B B .  99 ARG HA   1 1 
        1  1784 2 2 103 ARG HB2  H   5.760  -8.090 -10.934 1.00 . B B .  99 ARG HB2  1 1 
        1  1785 2 2 103 ARG HB3  H   4.851  -7.552 -12.337 1.00 . B B .  99 ARG HB3  1 1 
        1  1786 2 2 103 ARG HD2  H   8.014  -9.055 -13.713 1.00 . B B .  99 ARG HD2  1 1 
        1  1787 2 2 103 ARG HD3  H   7.227  -9.649 -12.252 1.00 . B B .  99 ARG HD3  1 1 
        1  1788 2 2 103 ARG HE   H   5.217  -9.852 -13.404 1.00 . B B .  99 ARG HE   1 1 
        1  1789 2 2 103 ARG HG2  H   6.909  -6.870 -13.453 1.00 . B B .  99 ARG HG2  1 1 
        1  1790 2 2 103 ARG HG3  H   7.852  -7.276 -12.013 1.00 . B B .  99 ARG HG3  1 1 
        1  1791 2 2 103 ARG HH11 H   7.637  -8.420 -15.536 1.00 . B B .  99 ARG HH11 1 1 
        1  1792 2 2 103 ARG HH12 H   6.697  -8.677 -16.970 1.00 . B B .  99 ARG HH12 1 1 
        1  1793 2 2 103 ARG HH21 H   4.047 -10.241 -15.334 1.00 . B B .  99 ARG HH21 1 1 
        1  1794 2 2 103 ARG HH22 H   4.678  -9.701 -16.852 1.00 . B B .  99 ARG HH22 1 1 
        1  1795 2 2 103 ARG N    N   6.666  -5.634 -10.177 1.00 . B B .  99 ARG N    1 1 
        1  1796 2 2 103 ARG NE   N   5.954  -9.429 -13.902 1.00 . B B .  99 ARG NE   1 1 
        1  1797 2 2 103 ARG NH1  N   6.801  -8.757 -15.974 1.00 . B B .  99 ARG NH1  1 1 
        1  1798 2 2 103 ARG NH2  N   4.767  -9.789 -15.855 1.00 . B B .  99 ARG NH2  1 1 
        1  1799 2 2 103 ARG O    O   3.143  -5.988 -10.865 1.00 . B B .  99 ARG O    1 1 
        1  1800 2 2 104 ILE C    C   2.620  -4.321  -8.005 1.00 . B B . 100 ILE C    1 1 
        1  1801 2 2 104 ILE CA   C   3.163  -5.767  -8.036 1.00 . B B . 100 ILE CA   1 1 
        1  1802 2 2 104 ILE CB   C   3.500  -6.300  -6.604 1.00 . B B . 100 ILE CB   1 1 
        1  1803 2 2 104 ILE CD1  C   2.477  -7.174  -4.416 1.00 . B B . 100 ILE CD1  1 1 
        1  1804 2 2 104 ILE CG1  C   2.228  -6.435  -5.716 1.00 . B B . 100 ILE CG1  1 1 
        1  1805 2 2 104 ILE CG2  C   4.593  -5.456  -5.901 1.00 . B B . 100 ILE CG2  1 1 
        1  1806 2 2 104 ILE H    H   5.212  -6.053  -8.530 1.00 . B B . 100 ILE H    1 1 
        1  1807 2 2 104 ILE HA   H   2.379  -6.406  -8.443 1.00 . B B . 100 ILE HA   1 1 
        1  1808 2 2 104 ILE HB   H   3.920  -7.294  -6.737 1.00 . B B . 100 ILE HB   1 1 
        1  1809 2 2 104 ILE HD11 H   3.152  -6.603  -3.793 1.00 . B B . 100 ILE HD11 1 1 
        1  1810 2 2 104 ILE HD12 H   2.918  -8.143  -4.628 1.00 . B B . 100 ILE HD12 1 1 
        1  1811 2 2 104 ILE HD13 H   1.541  -7.312  -3.900 1.00 . B B . 100 ILE HD13 1 1 
        1  1812 2 2 104 ILE HG12 H   1.850  -5.453  -5.468 1.00 . B B . 100 ILE HG12 1 1 
        1  1813 2 2 104 ILE HG13 H   1.466  -6.980  -6.260 1.00 . B B . 100 ILE HG13 1 1 
        1  1814 2 2 104 ILE HG21 H   5.472  -5.402  -6.532 1.00 . B B . 100 ILE HG21 1 1 
        1  1815 2 2 104 ILE HG22 H   4.867  -5.933  -4.963 1.00 . B B . 100 ILE HG22 1 1 
        1  1816 2 2 104 ILE HG23 H   4.225  -4.459  -5.704 1.00 . B B . 100 ILE HG23 1 1 
        1  1817 2 2 104 ILE N    N   4.323  -5.907  -8.932 1.00 . B B . 100 ILE N    1 1 
        1  1818 2 2 104 ILE O    O   1.413  -4.132  -7.936 1.00 . B B . 100 ILE O    1 1 
        1  1819 2 2 105 VAL C    C   2.485  -1.739  -9.745 1.00 . B B . 101 VAL C    1 1 
        1  1820 2 2 105 VAL CA   C   2.978  -1.899  -8.287 1.00 . B B . 101 VAL CA   1 1 
        1  1821 2 2 105 VAL CB   C   4.025  -0.783  -7.892 1.00 . B B . 101 VAL CB   1 1 
        1  1822 2 2 105 VAL CG1  C   5.172  -0.643  -8.913 1.00 . B B . 101 VAL CG1  1 1 
        1  1823 2 2 105 VAL CG2  C   3.326   0.581  -7.644 1.00 . B B . 101 VAL CG2  1 1 
        1  1824 2 2 105 VAL H    H   4.449  -3.450  -8.051 1.00 . B B . 101 VAL H    1 1 
        1  1825 2 2 105 VAL HA   H   2.115  -1.792  -7.632 1.00 . B B . 101 VAL HA   1 1 
        1  1826 2 2 105 VAL HB   H   4.475  -1.087  -6.950 1.00 . B B . 101 VAL HB   1 1 
        1  1827 2 2 105 VAL HG11 H   5.687  -1.589  -9.014 1.00 . B B . 101 VAL HG11 1 1 
        1  1828 2 2 105 VAL HG12 H   5.877   0.107  -8.575 1.00 . B B . 101 VAL HG12 1 1 
        1  1829 2 2 105 VAL HG13 H   4.776  -0.349  -9.877 1.00 . B B . 101 VAL HG13 1 1 
        1  1830 2 2 105 VAL HG21 H   2.841   0.921  -8.552 1.00 . B B . 101 VAL HG21 1 1 
        1  1831 2 2 105 VAL HG22 H   4.058   1.317  -7.335 1.00 . B B . 101 VAL HG22 1 1 
        1  1832 2 2 105 VAL HG23 H   2.583   0.473  -6.862 1.00 . B B . 101 VAL HG23 1 1 
        1  1833 2 2 105 VAL N    N   3.482  -3.286  -8.101 1.00 . B B . 101 VAL N    1 1 
        1  1834 2 2 105 VAL O    O   1.597  -0.927 -10.042 1.00 . B B . 101 VAL O    1 1 
        1  1835 2 2 106 ALA C    C   1.210  -3.449 -12.064 1.00 . B B . 102 ALA C    1 1 
        1  1836 2 2 106 ALA CA   C   2.562  -2.691 -12.033 1.00 . B B . 102 ALA CA   1 1 
        1  1837 2 2 106 ALA CB   C   3.601  -3.366 -12.940 1.00 . B B . 102 ALA CB   1 1 
        1  1838 2 2 106 ALA H    H   3.806  -3.148 -10.353 1.00 . B B . 102 ALA H    1 1 
        1  1839 2 2 106 ALA HA   H   2.401  -1.678 -12.408 1.00 . B B . 102 ALA HA   1 1 
        1  1840 2 2 106 ALA HB1  H   3.760  -4.388 -12.618 1.00 . B B . 102 ALA HB1  1 1 
        1  1841 2 2 106 ALA HB2  H   4.537  -2.829 -12.887 1.00 . B B . 102 ALA HB2  1 1 
        1  1842 2 2 106 ALA HB3  H   3.248  -3.364 -13.965 1.00 . B B . 102 ALA HB3  1 1 
        1  1843 2 2 106 ALA N    N   3.050  -2.577 -10.645 1.00 . B B . 102 ALA N    1 1 
        1  1844 2 2 106 ALA O    O   0.406  -3.230 -12.937 1.00 . B B . 102 ALA O    1 1 
        1  1845 2 2 107 PHE C    C  -1.422  -3.931 -10.577 1.00 . B B . 103 PHE C    1 1 
        1  1846 2 2 107 PHE CA   C  -0.347  -4.993 -10.890 1.00 . B B . 103 PHE CA   1 1 
        1  1847 2 2 107 PHE CB   C  -0.207  -6.041  -9.752 1.00 . B B . 103 PHE CB   1 1 
        1  1848 2 2 107 PHE CD1  C  -2.387  -7.256 -10.228 1.00 . B B . 103 PHE CD1  1 1 
        1  1849 2 2 107 PHE CD2  C  -1.700  -7.006  -7.951 1.00 . B B . 103 PHE CD2  1 1 
        1  1850 2 2 107 PHE CE1  C  -3.506  -7.943  -9.806 1.00 . B B . 103 PHE CE1  1 1 
        1  1851 2 2 107 PHE CE2  C  -2.822  -7.693  -7.535 1.00 . B B . 103 PHE CE2  1 1 
        1  1852 2 2 107 PHE CG   C  -1.464  -6.771  -9.307 1.00 . B B . 103 PHE CG   1 1 
        1  1853 2 2 107 PHE CZ   C  -3.725  -8.160  -8.464 1.00 . B B . 103 PHE CZ   1 1 
        1  1854 2 2 107 PHE H    H   1.682  -4.522 -10.449 1.00 . B B . 103 PHE H    1 1 
        1  1855 2 2 107 PHE HA   H  -0.599  -5.499 -11.819 1.00 . B B . 103 PHE HA   1 1 
        1  1856 2 2 107 PHE HB2  H   0.493  -6.800 -10.073 1.00 . B B . 103 PHE HB2  1 1 
        1  1857 2 2 107 PHE HB3  H   0.215  -5.545  -8.885 1.00 . B B . 103 PHE HB3  1 1 
        1  1858 2 2 107 PHE HD1  H  -2.223  -7.088 -11.286 1.00 . B B . 103 PHE HD1  1 1 
        1  1859 2 2 107 PHE HD2  H  -0.989  -6.639  -7.216 1.00 . B B . 103 PHE HD2  1 1 
        1  1860 2 2 107 PHE HE1  H  -4.220  -8.314 -10.534 1.00 . B B . 103 PHE HE1  1 1 
        1  1861 2 2 107 PHE HE2  H  -2.996  -7.864  -6.478 1.00 . B B . 103 PHE HE2  1 1 
        1  1862 2 2 107 PHE HZ   H  -4.606  -8.703  -8.140 1.00 . B B . 103 PHE HZ   1 1 
        1  1863 2 2 107 PHE N    N   0.961  -4.320 -11.077 1.00 . B B . 103 PHE N    1 1 
        1  1864 2 2 107 PHE O    O  -2.535  -3.948 -11.140 1.00 . B B . 103 PHE O    1 1 
        1  1865 2 2 108 PHE C    C  -2.002  -0.872 -10.639 1.00 . B B . 104 PHE C    1 1 
        1  1866 2 2 108 PHE CA   C  -1.838  -1.781  -9.393 1.00 . B B . 104 PHE CA   1 1 
        1  1867 2 2 108 PHE CB   C  -1.201  -0.977  -8.222 1.00 . B B . 104 PHE CB   1 1 
        1  1868 2 2 108 PHE CD1  C  -0.868  -2.867  -6.547 1.00 . B B . 104 PHE CD1  1 1 
        1  1869 2 2 108 PHE CD2  C  -1.974  -0.892  -5.787 1.00 . B B . 104 PHE CD2  1 1 
        1  1870 2 2 108 PHE CE1  C  -0.979  -3.417  -5.283 1.00 . B B . 104 PHE CE1  1 1 
        1  1871 2 2 108 PHE CE2  C  -2.092  -1.445  -4.526 1.00 . B B . 104 PHE CE2  1 1 
        1  1872 2 2 108 PHE CG   C  -1.358  -1.597  -6.827 1.00 . B B . 104 PHE CG   1 1 
        1  1873 2 2 108 PHE CZ   C  -1.592  -2.705  -4.275 1.00 . B B . 104 PHE CZ   1 1 
        1  1874 2 2 108 PHE H    H  -0.183  -3.115  -9.217 1.00 . B B . 104 PHE H    1 1 
        1  1875 2 2 108 PHE HA   H  -2.824  -2.115  -9.084 1.00 . B B . 104 PHE HA   1 1 
        1  1876 2 2 108 PHE HB2  H  -0.138  -0.865  -8.410 1.00 . B B . 104 PHE HB2  1 1 
        1  1877 2 2 108 PHE HB3  H  -1.644   0.015  -8.198 1.00 . B B . 104 PHE HB3  1 1 
        1  1878 2 2 108 PHE HD1  H  -0.390  -3.434  -7.340 1.00 . B B . 104 PHE HD1  1 1 
        1  1879 2 2 108 PHE HD2  H  -2.371   0.099  -5.978 1.00 . B B . 104 PHE HD2  1 1 
        1  1880 2 2 108 PHE HE1  H  -0.590  -4.411  -5.085 1.00 . B B . 104 PHE HE1  1 1 
        1  1881 2 2 108 PHE HE2  H  -2.573  -0.887  -3.730 1.00 . B B . 104 PHE HE2  1 1 
        1  1882 2 2 108 PHE HZ   H  -1.681  -3.135  -3.282 1.00 . B B . 104 PHE HZ   1 1 
        1  1883 2 2 108 PHE N    N  -1.038  -2.986  -9.694 1.00 . B B . 104 PHE N    1 1 
        1  1884 2 2 108 PHE O    O  -2.995  -0.148 -10.740 1.00 . B B . 104 PHE O    1 1 
        1  1885 2 2 109 SER C    C  -2.136  -0.664 -13.802 1.00 . B B . 105 SER C    1 1 
        1  1886 2 2 109 SER CA   C  -1.077  -0.102 -12.820 1.00 . B B . 105 SER CA   1 1 
        1  1887 2 2 109 SER CB   C   0.309  -0.030 -13.518 1.00 . B B . 105 SER CB   1 1 
        1  1888 2 2 109 SER H    H  -0.206  -1.424 -11.382 1.00 . B B . 105 SER H    1 1 
        1  1889 2 2 109 SER HA   H  -1.371   0.909 -12.536 1.00 . B B . 105 SER HA   1 1 
        1  1890 2 2 109 SER HB2  H   0.371   0.860 -14.111 1.00 . B B . 105 SER HB2  1 1 
        1  1891 2 2 109 SER HB3  H   1.090  -0.013 -12.768 1.00 . B B . 105 SER HB3  1 1 
        1  1892 2 2 109 SER HG   H   1.489  -1.155 -14.591 1.00 . B B . 105 SER HG   1 1 
        1  1893 2 2 109 SER N    N  -1.015  -0.897 -11.567 1.00 . B B . 105 SER N    1 1 
        1  1894 2 2 109 SER O    O  -2.861   0.113 -14.431 1.00 . B B . 105 SER O    1 1 
        1  1895 2 2 109 SER OG   O   0.554  -1.123 -14.374 1.00 . B B . 105 SER OG   1 1 
        1  1896 2 2 110 PHE C    C  -4.605  -2.407 -14.321 1.00 . B B . 106 PHE C    1 1 
        1  1897 2 2 110 PHE CA   C  -3.192  -2.697 -14.818 1.00 . B B . 106 PHE CA   1 1 
        1  1898 2 2 110 PHE CB   C  -2.976  -4.243 -14.885 1.00 . B B . 106 PHE CB   1 1 
        1  1899 2 2 110 PHE CD1  C  -0.552  -4.947 -15.059 1.00 . B B . 106 PHE CD1  1 1 
        1  1900 2 2 110 PHE CD2  C  -1.828  -4.837 -17.072 1.00 . B B . 106 PHE CD2  1 1 
        1  1901 2 2 110 PHE CE1  C   0.554  -5.341 -15.768 1.00 . B B . 106 PHE CE1  1 1 
        1  1902 2 2 110 PHE CE2  C  -0.717  -5.237 -17.791 1.00 . B B . 106 PHE CE2  1 1 
        1  1903 2 2 110 PHE CG   C  -1.759  -4.687 -15.687 1.00 . B B . 106 PHE CG   1 1 
        1  1904 2 2 110 PHE CZ   C   0.474  -5.490 -17.138 1.00 . B B . 106 PHE CZ   1 1 
        1  1905 2 2 110 PHE H    H  -1.570  -2.573 -13.439 1.00 . B B . 106 PHE H    1 1 
        1  1906 2 2 110 PHE HA   H  -3.072  -2.280 -15.820 1.00 . B B . 106 PHE HA   1 1 
        1  1907 2 2 110 PHE HB2  H  -2.871  -4.628 -13.875 1.00 . B B . 106 PHE HB2  1 1 
        1  1908 2 2 110 PHE HB3  H  -3.851  -4.710 -15.333 1.00 . B B . 106 PHE HB3  1 1 
        1  1909 2 2 110 PHE HD1  H  -0.484  -4.838 -13.984 1.00 . B B . 106 PHE HD1  1 1 
        1  1910 2 2 110 PHE HD2  H  -2.761  -4.636 -17.588 1.00 . B B . 106 PHE HD2  1 1 
        1  1911 2 2 110 PHE HE1  H   1.488  -5.516 -15.250 1.00 . B B . 106 PHE HE1  1 1 
        1  1912 2 2 110 PHE HE2  H  -0.779  -5.351 -18.865 1.00 . B B . 106 PHE HE2  1 1 
        1  1913 2 2 110 PHE HZ   H   1.345  -5.798 -17.700 1.00 . B B . 106 PHE HZ   1 1 
        1  1914 2 2 110 PHE N    N  -2.205  -2.022 -13.938 1.00 . B B . 106 PHE N    1 1 
        1  1915 2 2 110 PHE O    O  -5.423  -1.846 -15.053 1.00 . B B . 106 PHE O    1 1 
        1  1916 2 2 111 GLY C    C  -6.507  -1.081 -12.285 1.00 . B B . 107 GLY C    1 1 
        1  1917 2 2 111 GLY CA   C  -6.151  -2.556 -12.404 1.00 . B B . 107 GLY CA   1 1 
        1  1918 2 2 111 GLY H    H  -4.119  -3.157 -12.515 1.00 . B B . 107 GLY H    1 1 
        1  1919 2 2 111 GLY HA2  H  -6.918  -3.066 -12.975 1.00 . B B . 107 GLY HA2  1 1 
        1  1920 2 2 111 GLY HA3  H  -6.122  -2.990 -11.415 1.00 . B B . 107 GLY HA3  1 1 
        1  1921 2 2 111 GLY N    N  -4.851  -2.763 -13.040 1.00 . B B . 107 GLY N    1 1 
        1  1922 2 2 111 GLY O    O  -7.684  -0.725 -12.273 1.00 . B B . 107 GLY O    1 1 
        1  1923 2 2 112 GLY C    C  -6.109   1.777 -13.504 1.00 . B B . 108 GLY C    1 1 
        1  1924 2 2 112 GLY CA   C  -5.622   1.222 -12.174 1.00 . B B . 108 GLY CA   1 1 
        1  1925 2 2 112 GLY H    H  -4.556  -0.610 -12.225 1.00 . B B . 108 GLY H    1 1 
        1  1926 2 2 112 GLY HA2  H  -6.326   1.478 -11.393 1.00 . B B . 108 GLY HA2  1 1 
        1  1927 2 2 112 GLY HA3  H  -4.667   1.674 -11.935 1.00 . B B . 108 GLY HA3  1 1 
        1  1928 2 2 112 GLY N    N  -5.461  -0.231 -12.224 1.00 . B B . 108 GLY N    1 1 
        1  1929 2 2 112 GLY O    O  -7.000   2.624 -13.534 1.00 . B B . 108 GLY O    1 1 
        1  1930 2 2 113 ALA C    C  -7.314   1.163 -16.334 1.00 . B B . 109 ALA C    1 1 
        1  1931 2 2 113 ALA CA   C  -5.905   1.659 -15.980 1.00 . B B . 109 ALA CA   1 1 
        1  1932 2 2 113 ALA CB   C  -4.863   1.126 -16.973 1.00 . B B . 109 ALA CB   1 1 
        1  1933 2 2 113 ALA H    H  -4.882   0.528 -14.497 1.00 . B B . 109 ALA H    1 1 
        1  1934 2 2 113 ALA HA   H  -5.889   2.740 -16.016 1.00 . B B . 109 ALA HA   1 1 
        1  1935 2 2 113 ALA HB1  H  -3.884   1.516 -16.719 1.00 . B B . 109 ALA HB1  1 1 
        1  1936 2 2 113 ALA HB2  H  -5.120   1.433 -17.979 1.00 . B B . 109 ALA HB2  1 1 
        1  1937 2 2 113 ALA HB3  H  -4.836   0.045 -16.920 1.00 . B B . 109 ALA HB3  1 1 
        1  1938 2 2 113 ALA N    N  -5.550   1.243 -14.608 1.00 . B B . 109 ALA N    1 1 
        1  1939 2 2 113 ALA O    O  -8.078   1.847 -17.026 1.00 . B B . 109 ALA O    1 1 
        1  1940 2 2 114 LEU C    C  -9.995   0.221 -15.179 1.00 . B B . 110 LEU C    1 1 
        1  1941 2 2 114 LEU CA   C  -8.960  -0.653 -15.893 1.00 . B B . 110 LEU CA   1 1 
        1  1942 2 2 114 LEU CB   C  -8.963  -2.068 -15.248 1.00 . B B . 110 LEU CB   1 1 
        1  1943 2 2 114 LEU CD1  C  -8.134  -4.465 -15.144 1.00 . B B . 110 LEU CD1  1 1 
        1  1944 2 2 114 LEU CD2  C  -8.677  -3.428 -17.403 1.00 . B B . 110 LEU CD2  1 1 
        1  1945 2 2 114 LEU CG   C  -8.141  -3.172 -15.973 1.00 . B B . 110 LEU CG   1 1 
        1  1946 2 2 114 LEU H    H  -6.915  -0.525 -15.359 1.00 . B B . 110 LEU H    1 1 
        1  1947 2 2 114 LEU HA   H  -9.224  -0.743 -16.947 1.00 . B B . 110 LEU HA   1 1 
        1  1948 2 2 114 LEU HB2  H  -8.577  -1.971 -14.235 1.00 . B B . 110 LEU HB2  1 1 
        1  1949 2 2 114 LEU HB3  H  -9.994  -2.412 -15.179 1.00 . B B . 110 LEU HB3  1 1 
        1  1950 2 2 114 LEU HD11 H  -9.147  -4.824 -15.004 1.00 . B B . 110 LEU HD11 1 1 
        1  1951 2 2 114 LEU HD12 H  -7.688  -4.269 -14.175 1.00 . B B . 110 LEU HD12 1 1 
        1  1952 2 2 114 LEU HD13 H  -7.551  -5.222 -15.650 1.00 . B B . 110 LEU HD13 1 1 
        1  1953 2 2 114 LEU HD21 H  -9.707  -3.760 -17.361 1.00 . B B . 110 LEU HD21 1 1 
        1  1954 2 2 114 LEU HD22 H  -8.077  -4.189 -17.885 1.00 . B B . 110 LEU HD22 1 1 
        1  1955 2 2 114 LEU HD23 H  -8.616  -2.516 -17.984 1.00 . B B . 110 LEU HD23 1 1 
        1  1956 2 2 114 LEU HG   H  -7.105  -2.839 -16.054 1.00 . B B . 110 LEU HG   1 1 
        1  1957 2 2 114 LEU N    N  -7.627  -0.037 -15.812 1.00 . B B . 110 LEU N    1 1 
        1  1958 2 2 114 LEU O    O -11.067   0.438 -15.709 1.00 . B B . 110 LEU O    1 1 
        1  1959 2 2 115 CYS C    C -10.779   2.923 -13.653 1.00 . B B . 111 CYS C    1 1 
        1  1960 2 2 115 CYS CA   C -10.563   1.497 -13.114 1.00 . B B . 111 CYS CA   1 1 
        1  1961 2 2 115 CYS CB   C -10.073   1.512 -11.656 1.00 . B B . 111 CYS CB   1 1 
        1  1962 2 2 115 CYS H    H  -8.742   0.530 -13.633 1.00 . B B . 111 CYS H    1 1 
        1  1963 2 2 115 CYS HA   H -11.524   0.982 -13.134 1.00 . B B . 111 CYS HA   1 1 
        1  1964 2 2 115 CYS HB2  H  -9.040   1.842 -11.618 1.00 . B B . 111 CYS HB2  1 1 
        1  1965 2 2 115 CYS HB3  H -10.685   2.186 -11.071 1.00 . B B . 111 CYS HB3  1 1 
        1  1966 2 2 115 CYS HG   H  -9.766  -1.018 -11.753 1.00 . B B . 111 CYS HG   1 1 
        1  1967 2 2 115 CYS N    N  -9.646   0.710 -13.966 1.00 . B B . 111 CYS N    1 1 
        1  1968 2 2 115 CYS O    O -11.853   3.496 -13.455 1.00 . B B . 111 CYS O    1 1 
        1  1969 2 2 115 CYS SG   S -10.158  -0.114 -10.866 1.00 . B B . 111 CYS SG   1 1 
        1  1970 2 2 116 VAL C    C -10.952   4.604 -16.185 1.00 . B B . 112 VAL C    1 1 
        1  1971 2 2 116 VAL CA   C  -9.908   4.764 -15.067 1.00 . B B . 112 VAL CA   1 1 
        1  1972 2 2 116 VAL CB   C  -8.531   5.282 -15.654 1.00 . B B . 112 VAL CB   1 1 
        1  1973 2 2 116 VAL CG1  C  -8.717   6.520 -16.565 1.00 . B B . 112 VAL CG1  1 1 
        1  1974 2 2 116 VAL CG2  C  -7.545   5.618 -14.516 1.00 . B B . 112 VAL CG2  1 1 
        1  1975 2 2 116 VAL H    H  -8.894   3.032 -14.358 1.00 . B B . 112 VAL H    1 1 
        1  1976 2 2 116 VAL HA   H -10.272   5.502 -14.355 1.00 . B B . 112 VAL HA   1 1 
        1  1977 2 2 116 VAL HB   H  -8.096   4.484 -16.253 1.00 . B B . 112 VAL HB   1 1 
        1  1978 2 2 116 VAL HG11 H  -9.371   6.269 -17.391 1.00 . B B . 112 VAL HG11 1 1 
        1  1979 2 2 116 VAL HG12 H  -7.760   6.842 -16.954 1.00 . B B . 112 VAL HG12 1 1 
        1  1980 2 2 116 VAL HG13 H  -9.162   7.330 -15.995 1.00 . B B . 112 VAL HG13 1 1 
        1  1981 2 2 116 VAL HG21 H  -6.595   5.942 -14.927 1.00 . B B . 112 VAL HG21 1 1 
        1  1982 2 2 116 VAL HG22 H  -7.382   4.744 -13.900 1.00 . B B . 112 VAL HG22 1 1 
        1  1983 2 2 116 VAL HG23 H  -7.954   6.413 -13.898 1.00 . B B . 112 VAL HG23 1 1 
        1  1984 2 2 116 VAL N    N  -9.763   3.486 -14.343 1.00 . B B . 112 VAL N    1 1 
        1  1985 2 2 116 VAL O    O -11.899   5.405 -16.300 1.00 . B B . 112 VAL O    1 1 
        1  1986 2 2 117 GLU C    C -13.064   2.778 -17.677 1.00 . B B . 113 GLU C    1 1 
        1  1987 2 2 117 GLU CA   C -11.657   3.238 -18.114 1.00 . B B . 113 GLU CA   1 1 
        1  1988 2 2 117 GLU CB   C -11.016   2.195 -19.074 1.00 . B B . 113 GLU CB   1 1 
        1  1989 2 2 117 GLU CD   C -11.249   0.993 -21.358 1.00 . B B . 113 GLU CD   1 1 
        1  1990 2 2 117 GLU CG   C -11.695   2.155 -20.463 1.00 . B B . 113 GLU CG   1 1 
        1  1991 2 2 117 GLU H    H -10.085   2.876 -16.741 1.00 . B B . 113 GLU H    1 1 
        1  1992 2 2 117 GLU HA   H -11.764   4.177 -18.659 1.00 . B B . 113 GLU HA   1 1 
        1  1993 2 2 117 GLU HB2  H  -9.966   2.437 -19.213 1.00 . B B . 113 GLU HB2  1 1 
        1  1994 2 2 117 GLU HB3  H -11.086   1.209 -18.628 1.00 . B B . 113 GLU HB3  1 1 
        1  1995 2 2 117 GLU HG2  H -12.767   2.091 -20.313 1.00 . B B . 113 GLU HG2  1 1 
        1  1996 2 2 117 GLU HG3  H -11.478   3.086 -20.980 1.00 . B B . 113 GLU HG3  1 1 
        1  1997 2 2 117 GLU N    N -10.801   3.512 -16.958 1.00 . B B . 113 GLU N    1 1 
        1  1998 2 2 117 GLU O    O -14.038   3.132 -18.320 1.00 . B B . 113 GLU O    1 1 
        1  1999 2 2 117 GLU OE1  O -12.116   0.196 -21.785 1.00 . B B . 113 GLU OE1  1 1 
        1  2000 2 2 117 GLU OE2  O -10.044   0.885 -21.660 1.00 . B B . 113 GLU OE2  1 1 
        1  2001 2 2 118 SER C    C -15.338   2.586 -15.495 1.00 . B B . 114 SER C    1 1 
        1  2002 2 2 118 SER CA   C -14.481   1.486 -16.126 1.00 . B B . 114 SER CA   1 1 
        1  2003 2 2 118 SER CB   C -14.321   0.253 -15.206 1.00 . B B . 114 SER CB   1 1 
        1  2004 2 2 118 SER H    H -12.396   1.817 -16.038 1.00 . B B . 114 SER H    1 1 
        1  2005 2 2 118 SER HA   H -15.001   1.155 -17.028 1.00 . B B . 114 SER HA   1 1 
        1  2006 2 2 118 SER HB2  H -15.266   0.019 -14.735 1.00 . B B . 114 SER HB2  1 1 
        1  2007 2 2 118 SER HB3  H -14.002  -0.596 -15.797 1.00 . B B . 114 SER HB3  1 1 
        1  2008 2 2 118 SER HG   H -12.639  -0.142 -14.317 1.00 . B B . 114 SER HG   1 1 
        1  2009 2 2 118 SER N    N -13.183   2.015 -16.571 1.00 . B B . 114 SER N    1 1 
        1  2010 2 2 118 SER O    O -16.534   2.580 -15.692 1.00 . B B . 114 SER O    1 1 
        1  2011 2 2 118 SER OG   O -13.368   0.472 -14.202 1.00 . B B . 114 SER OG   1 1 
        1  2012 2 2 119 VAL C    C -15.900   5.568 -15.640 1.00 . B B . 115 VAL C    1 1 
        1  2013 2 2 119 VAL CA   C -15.470   4.789 -14.386 1.00 . B B . 115 VAL CA   1 1 
        1  2014 2 2 119 VAL CB   C -14.653   5.745 -13.448 1.00 . B B . 115 VAL CB   1 1 
        1  2015 2 2 119 VAL CG1  C -15.427   7.057 -13.186 1.00 . B B . 115 VAL CG1  1 1 
        1  2016 2 2 119 VAL CG2  C -14.312   5.058 -12.113 1.00 . B B . 115 VAL CG2  1 1 
        1  2017 2 2 119 VAL H    H -13.791   3.461 -14.524 1.00 . B B . 115 VAL H    1 1 
        1  2018 2 2 119 VAL HA   H -16.365   4.471 -13.853 1.00 . B B . 115 VAL HA   1 1 
        1  2019 2 2 119 VAL HB   H -13.717   5.996 -13.947 1.00 . B B . 115 VAL HB   1 1 
        1  2020 2 2 119 VAL HG11 H -16.348   6.845 -12.657 1.00 . B B . 115 VAL HG11 1 1 
        1  2021 2 2 119 VAL HG12 H -15.662   7.542 -14.126 1.00 . B B . 115 VAL HG12 1 1 
        1  2022 2 2 119 VAL HG13 H -14.822   7.718 -12.595 1.00 . B B . 115 VAL HG13 1 1 
        1  2023 2 2 119 VAL HG21 H -13.706   4.182 -12.301 1.00 . B B . 115 VAL HG21 1 1 
        1  2024 2 2 119 VAL HG22 H -15.226   4.757 -11.615 1.00 . B B . 115 VAL HG22 1 1 
        1  2025 2 2 119 VAL HG23 H -13.763   5.738 -11.473 1.00 . B B . 115 VAL HG23 1 1 
        1  2026 2 2 119 VAL N    N -14.731   3.564 -14.785 1.00 . B B . 115 VAL N    1 1 
        1  2027 2 2 119 VAL O    O -17.018   6.086 -15.712 1.00 . B B . 115 VAL O    1 1 
        1  2028 2 2 120 ASP C    C -16.414   5.547 -18.699 1.00 . B B . 116 ASP C    1 1 
        1  2029 2 2 120 ASP CA   C -15.248   6.242 -17.940 1.00 . B B . 116 ASP CA   1 1 
        1  2030 2 2 120 ASP CB   C -13.944   6.213 -18.783 1.00 . B B . 116 ASP CB   1 1 
        1  2031 2 2 120 ASP CG   C -13.935   7.187 -19.971 1.00 . B B . 116 ASP CG   1 1 
        1  2032 2 2 120 ASP H    H -14.145   5.124 -16.503 1.00 . B B . 116 ASP H    1 1 
        1  2033 2 2 120 ASP HA   H -15.519   7.272 -17.737 1.00 . B B . 116 ASP HA   1 1 
        1  2034 2 2 120 ASP HB2  H -13.110   6.457 -18.134 1.00 . B B . 116 ASP HB2  1 1 
        1  2035 2 2 120 ASP HB3  H -13.780   5.204 -19.160 1.00 . B B . 116 ASP HB3  1 1 
        1  2036 2 2 120 ASP N    N -15.006   5.582 -16.642 1.00 . B B . 116 ASP N    1 1 
        1  2037 2 2 120 ASP O    O -16.995   6.118 -19.625 1.00 . B B . 116 ASP O    1 1 
        1  2038 2 2 120 ASP OD1  O -13.417   8.319 -19.819 1.00 . B B . 116 ASP OD1  1 1 
        1  2039 2 2 120 ASP OD2  O -14.422   6.824 -21.062 1.00 . B B . 116 ASP OD2  1 1 
        1  2040 2 2 121 LYS C    C -19.079   3.488 -17.963 1.00 . B B . 117 LYS C    1 1 
        1  2041 2 2 121 LYS CA   C -17.839   3.511 -18.874 1.00 . B B . 117 LYS CA   1 1 
        1  2042 2 2 121 LYS CB   C -17.320   2.062 -19.142 1.00 . B B . 117 LYS CB   1 1 
        1  2043 2 2 121 LYS CD   C -16.550   2.435 -21.586 1.00 . B B . 117 LYS CD   1 1 
        1  2044 2 2 121 LYS CE   C -15.347   2.364 -22.553 1.00 . B B . 117 LYS CE   1 1 
        1  2045 2 2 121 LYS CG   C -16.178   1.960 -20.170 1.00 . B B . 117 LYS CG   1 1 
        1  2046 2 2 121 LYS H    H -16.331   3.951 -17.464 1.00 . B B . 117 LYS H    1 1 
        1  2047 2 2 121 LYS HA   H -18.121   3.967 -19.825 1.00 . B B . 117 LYS HA   1 1 
        1  2048 2 2 121 LYS HB2  H -16.958   1.633 -18.203 1.00 . B B . 117 LYS HB2  1 1 
        1  2049 2 2 121 LYS HB3  H -18.137   1.447 -19.492 1.00 . B B . 117 LYS HB3  1 1 
        1  2050 2 2 121 LYS HD2  H -17.348   1.811 -21.969 1.00 . B B . 117 LYS HD2  1 1 
        1  2051 2 2 121 LYS HD3  H -16.897   3.462 -21.534 1.00 . B B . 117 LYS HD3  1 1 
        1  2052 2 2 121 LYS HE2  H -15.677   2.632 -23.546 1.00 . B B . 117 LYS HE2  1 1 
        1  2053 2 2 121 LYS HE3  H -14.591   3.073 -22.230 1.00 . B B . 117 LYS HE3  1 1 
        1  2054 2 2 121 LYS HG2  H -15.350   2.561 -19.818 1.00 . B B . 117 LYS HG2  1 1 
        1  2055 2 2 121 LYS HG3  H -15.857   0.923 -20.223 1.00 . B B . 117 LYS HG3  1 1 
        1  2056 2 2 121 LYS HZ1  H -15.453   0.289 -22.817 1.00 . B B . 117 LYS HZ1  1 1 
        1  2057 2 2 121 LYS HZ2  H -14.277   0.773 -21.703 1.00 . B B . 117 LYS HZ2  1 1 
        1  2058 2 2 121 LYS HZ3  H -14.004   0.974 -23.355 1.00 . B B . 117 LYS HZ3  1 1 
        1  2059 2 2 121 LYS N    N -16.774   4.317 -18.262 1.00 . B B . 117 LYS N    1 1 
        1  2060 2 2 121 LYS NZ   N -14.731   1.006 -22.610 1.00 . B B . 117 LYS NZ   1 1 
        1  2061 2 2 121 LYS O    O -20.077   2.861 -18.315 1.00 . B B . 117 LYS O    1 1 
        1  2062 2 2 122 GLU C    C -20.289   2.808 -15.174 1.00 . B B . 118 GLU C    1 1 
        1  2063 2 2 122 GLU CA   C -20.055   4.217 -15.758 1.00 . B B . 118 GLU CA   1 1 
        1  2064 2 2 122 GLU CB   C -21.349   4.894 -16.295 1.00 . B B . 118 GLU CB   1 1 
        1  2065 2 2 122 GLU CD   C -20.760   7.297 -15.543 1.00 . B B . 118 GLU CD   1 1 
        1  2066 2 2 122 GLU CG   C -21.160   6.375 -16.713 1.00 . B B . 118 GLU CG   1 1 
        1  2067 2 2 122 GLU H    H -18.178   4.704 -16.627 1.00 . B B . 118 GLU H    1 1 
        1  2068 2 2 122 GLU HA   H -19.664   4.825 -14.948 1.00 . B B . 118 GLU HA   1 1 
        1  2069 2 2 122 GLU HB2  H -21.703   4.339 -17.159 1.00 . B B . 118 GLU HB2  1 1 
        1  2070 2 2 122 GLU HB3  H -22.108   4.854 -15.525 1.00 . B B . 118 GLU HB3  1 1 
        1  2071 2 2 122 GLU HG2  H -20.394   6.427 -17.481 1.00 . B B . 118 GLU HG2  1 1 
        1  2072 2 2 122 GLU HG3  H -22.094   6.734 -17.138 1.00 . B B . 118 GLU HG3  1 1 
        1  2073 2 2 122 GLU N    N -18.995   4.188 -16.797 1.00 . B B . 118 GLU N    1 1 
        1  2074 2 2 122 GLU O    O -21.392   2.422 -14.792 1.00 . B B . 118 GLU O    1 1 
        1  2075 2 2 122 GLU OE1  O -19.547   7.492 -15.300 1.00 . B B . 118 GLU OE1  1 1 
        1  2076 2 2 122 GLU OE2  O -21.658   7.826 -14.860 1.00 . B B . 118 GLU OE2  1 1 
        1  2077 2 2 123 MET C    C -18.192   0.841 -13.230 1.00 . B B . 119 MET C    1 1 
        1  2078 2 2 123 MET CA   C -19.056   0.746 -14.500 1.00 . B B . 119 MET CA   1 1 
        1  2079 2 2 123 MET CB   C -18.419  -0.215 -15.553 1.00 . B B . 119 MET CB   1 1 
        1  2080 2 2 123 MET CE   C -19.338  -1.006 -19.534 1.00 . B B . 119 MET CE   1 1 
        1  2081 2 2 123 MET CG   C -19.206  -0.339 -16.855 1.00 . B B . 119 MET CG   1 1 
        1  2082 2 2 123 MET H    H -18.357   2.536 -15.347 1.00 . B B . 119 MET H    1 1 
        1  2083 2 2 123 MET HA   H -20.043   0.388 -14.222 1.00 . B B . 119 MET HA   1 1 
        1  2084 2 2 123 MET HB2  H -17.419   0.137 -15.799 1.00 . B B . 119 MET HB2  1 1 
        1  2085 2 2 123 MET HB3  H -18.335  -1.202 -15.117 1.00 . B B . 119 MET HB3  1 1 
        1  2086 2 2 123 MET HE1  H -18.910  -1.521 -20.380 1.00 . B B . 119 MET HE1  1 1 
        1  2087 2 2 123 MET HE2  H -19.357   0.055 -19.733 1.00 . B B . 119 MET HE2  1 1 
        1  2088 2 2 123 MET HE3  H -20.346  -1.362 -19.369 1.00 . B B . 119 MET HE3  1 1 
        1  2089 2 2 123 MET HG2  H -20.161  -0.806 -16.650 1.00 . B B . 119 MET HG2  1 1 
        1  2090 2 2 123 MET HG3  H -19.371   0.652 -17.264 1.00 . B B . 119 MET HG3  1 1 
        1  2091 2 2 123 MET N    N -19.171   2.101 -15.059 1.00 . B B . 119 MET N    1 1 
        1  2092 2 2 123 MET O    O -17.332   0.008 -12.969 1.00 . B B . 119 MET O    1 1 
        1  2093 2 2 123 MET SD   S -18.341  -1.329 -18.085 1.00 . B B . 119 MET SD   1 1 
        1  2094 2 2 124 GLN C    C -18.164   0.991 -10.130 1.00 . B B . 120 GLN C    1 1 
        1  2095 2 2 124 GLN CA   C -17.850   2.155 -11.117 1.00 . B B . 120 GLN CA   1 1 
        1  2096 2 2 124 GLN CB   C -18.363   3.522 -10.593 1.00 . B B . 120 GLN CB   1 1 
        1  2097 2 2 124 GLN CD   C -18.630   6.028 -11.242 1.00 . B B . 120 GLN CD   1 1 
        1  2098 2 2 124 GLN CG   C -18.028   4.667 -11.573 1.00 . B B . 120 GLN CG   1 1 
        1  2099 2 2 124 GLN H    H -18.940   2.657 -12.893 1.00 . B B . 120 GLN H    1 1 
        1  2100 2 2 124 GLN HA   H -16.776   2.212 -11.228 1.00 . B B . 120 GLN HA   1 1 
        1  2101 2 2 124 GLN HB2  H -19.442   3.474 -10.465 1.00 . B B . 120 GLN HB2  1 1 
        1  2102 2 2 124 GLN HB3  H -17.904   3.740  -9.635 1.00 . B B . 120 GLN HB3  1 1 
        1  2103 2 2 124 GLN HE21 H -18.765   6.445 -13.185 1.00 . B B . 120 GLN HE21 1 1 
        1  2104 2 2 124 GLN HE22 H -19.347   7.656 -12.114 1.00 . B B . 120 GLN HE22 1 1 
        1  2105 2 2 124 GLN HG2  H -16.954   4.787 -11.610 1.00 . B B . 120 GLN HG2  1 1 
        1  2106 2 2 124 GLN HG3  H -18.375   4.376 -12.562 1.00 . B B . 120 GLN HG3  1 1 
        1  2107 2 2 124 GLN N    N -18.413   1.930 -12.481 1.00 . B B . 120 GLN N    1 1 
        1  2108 2 2 124 GLN NE2  N -18.941   6.790 -12.283 1.00 . B B . 120 GLN NE2  1 1 
        1  2109 2 2 124 GLN O    O -17.423   0.759  -9.158 1.00 . B B . 120 GLN O    1 1 
        1  2110 2 2 124 GLN OE1  O -18.818   6.394 -10.079 1.00 . B B . 120 GLN OE1  1 1 
        1  2111 2 2 125 VAL C    C -18.508  -2.101 -10.075 1.00 . B B . 121 VAL C    1 1 
        1  2112 2 2 125 VAL CA   C -19.563  -1.012  -9.732 1.00 . B B . 121 VAL CA   1 1 
        1  2113 2 2 125 VAL CB   C -21.021  -1.498 -10.086 1.00 . B B . 121 VAL CB   1 1 
        1  2114 2 2 125 VAL CG1  C -22.090  -0.586  -9.440 1.00 . B B . 121 VAL CG1  1 1 
        1  2115 2 2 125 VAL CG2  C -21.246  -1.596 -11.613 1.00 . B B . 121 VAL CG2  1 1 
        1  2116 2 2 125 VAL H    H -19.868   0.554 -11.101 1.00 . B B . 121 VAL H    1 1 
        1  2117 2 2 125 VAL HA   H -19.521  -0.819  -8.662 1.00 . B B . 121 VAL HA   1 1 
        1  2118 2 2 125 VAL HB   H -21.144  -2.483  -9.671 1.00 . B B . 121 VAL HB   1 1 
        1  2119 2 2 125 VAL HG11 H -21.983   0.427  -9.812 1.00 . B B . 121 VAL HG11 1 1 
        1  2120 2 2 125 VAL HG12 H -21.966  -0.585  -8.366 1.00 . B B . 121 VAL HG12 1 1 
        1  2121 2 2 125 VAL HG13 H -23.082  -0.951  -9.683 1.00 . B B . 121 VAL HG13 1 1 
        1  2122 2 2 125 VAL HG21 H -22.258  -1.925 -11.820 1.00 . B B . 121 VAL HG21 1 1 
        1  2123 2 2 125 VAL HG22 H -20.550  -2.309 -12.036 1.00 . B B . 121 VAL HG22 1 1 
        1  2124 2 2 125 VAL HG23 H -21.084  -0.628 -12.073 1.00 . B B . 121 VAL HG23 1 1 
        1  2125 2 2 125 VAL N    N -19.250   0.245 -10.412 1.00 . B B . 121 VAL N    1 1 
        1  2126 2 2 125 VAL O    O -18.089  -2.865  -9.203 1.00 . B B . 121 VAL O    1 1 
        1  2127 2 2 126 LEU C    C -15.614  -2.553 -11.190 1.00 . B B . 122 LEU C    1 1 
        1  2128 2 2 126 LEU CA   C -16.958  -3.025 -11.790 1.00 . B B . 122 LEU CA   1 1 
        1  2129 2 2 126 LEU CB   C -16.856  -3.150 -13.354 1.00 . B B . 122 LEU CB   1 1 
        1  2130 2 2 126 LEU CD1  C -19.339  -3.670 -13.872 1.00 . B B . 122 LEU CD1  1 1 
        1  2131 2 2 126 LEU CD2  C -17.553  -4.216 -15.577 1.00 . B B . 122 LEU CD2  1 1 
        1  2132 2 2 126 LEU CG   C -17.880  -4.105 -14.073 1.00 . B B . 122 LEU CG   1 1 
        1  2133 2 2 126 LEU H    H -18.486  -1.557 -12.015 1.00 . B B . 122 LEU H    1 1 
        1  2134 2 2 126 LEU HA   H -17.173  -4.014 -11.384 1.00 . B B . 122 LEU HA   1 1 
        1  2135 2 2 126 LEU HB2  H -16.967  -2.156 -13.781 1.00 . B B . 122 LEU HB2  1 1 
        1  2136 2 2 126 LEU HB3  H -15.856  -3.500 -13.599 1.00 . B B . 122 LEU HB3  1 1 
        1  2137 2 2 126 LEU HD11 H -19.483  -2.672 -14.270 1.00 . B B . 122 LEU HD11 1 1 
        1  2138 2 2 126 LEU HD12 H -19.576  -3.671 -12.817 1.00 . B B . 122 LEU HD12 1 1 
        1  2139 2 2 126 LEU HD13 H -20.002  -4.358 -14.385 1.00 . B B . 122 LEU HD13 1 1 
        1  2140 2 2 126 LEU HD21 H -16.566  -4.643 -15.697 1.00 . B B . 122 LEU HD21 1 1 
        1  2141 2 2 126 LEU HD22 H -17.569  -3.231 -16.029 1.00 . B B . 122 LEU HD22 1 1 
        1  2142 2 2 126 LEU HD23 H -18.278  -4.849 -16.071 1.00 . B B . 122 LEU HD23 1 1 
        1  2143 2 2 126 LEU HG   H -17.785  -5.098 -13.650 1.00 . B B . 122 LEU HG   1 1 
        1  2144 2 2 126 LEU N    N -18.060  -2.138 -11.352 1.00 . B B . 122 LEU N    1 1 
        1  2145 2 2 126 LEU O    O -14.762  -3.380 -10.947 1.00 . B B . 122 LEU O    1 1 
        1  2146 2 2 127 VAL C    C -14.054  -1.251  -8.872 1.00 . B B . 123 VAL C    1 1 
        1  2147 2 2 127 VAL CA   C -14.231  -0.665 -10.276 1.00 . B B . 123 VAL CA   1 1 
        1  2148 2 2 127 VAL CB   C -14.286   0.908 -10.166 1.00 . B B . 123 VAL CB   1 1 
        1  2149 2 2 127 VAL CG1  C -13.115   1.500  -9.328 1.00 . B B . 123 VAL CG1  1 1 
        1  2150 2 2 127 VAL CG2  C -14.317   1.544 -11.559 1.00 . B B . 123 VAL CG2  1 1 
        1  2151 2 2 127 VAL H    H -16.160  -0.609 -11.210 1.00 . B B . 123 VAL H    1 1 
        1  2152 2 2 127 VAL HA   H -13.372  -0.940 -10.884 1.00 . B B . 123 VAL HA   1 1 
        1  2153 2 2 127 VAL HB   H -15.214   1.175  -9.662 1.00 . B B . 123 VAL HB   1 1 
        1  2154 2 2 127 VAL HG11 H -13.196   2.580  -9.293 1.00 . B B . 123 VAL HG11 1 1 
        1  2155 2 2 127 VAL HG12 H -12.168   1.229  -9.776 1.00 . B B . 123 VAL HG12 1 1 
        1  2156 2 2 127 VAL HG13 H -13.152   1.109  -8.317 1.00 . B B . 123 VAL HG13 1 1 
        1  2157 2 2 127 VAL HG21 H -13.401   1.316 -12.086 1.00 . B B . 123 VAL HG21 1 1 
        1  2158 2 2 127 VAL HG22 H -14.419   2.615 -11.468 1.00 . B B . 123 VAL HG22 1 1 
        1  2159 2 2 127 VAL HG23 H -15.158   1.155 -12.123 1.00 . B B . 123 VAL HG23 1 1 
        1  2160 2 2 127 VAL N    N -15.450  -1.227 -10.937 1.00 . B B . 123 VAL N    1 1 
        1  2161 2 2 127 VAL O    O -12.959  -1.692  -8.507 1.00 . B B . 123 VAL O    1 1 
        1  2162 2 2 128 SER C    C -14.949  -3.340  -6.776 1.00 . B B . 124 SER C    1 1 
        1  2163 2 2 128 SER CA   C -15.155  -1.805  -6.736 1.00 . B B . 124 SER CA   1 1 
        1  2164 2 2 128 SER CB   C -16.460  -1.422  -6.010 1.00 . B B . 124 SER CB   1 1 
        1  2165 2 2 128 SER H    H -15.983  -0.843  -8.442 1.00 . B B . 124 SER H    1 1 
        1  2166 2 2 128 SER HA   H -14.320  -1.362  -6.200 1.00 . B B . 124 SER HA   1 1 
        1  2167 2 2 128 SER HB2  H -16.478  -1.870  -5.027 1.00 . B B . 124 SER HB2  1 1 
        1  2168 2 2 128 SER HB3  H -16.513  -0.344  -5.909 1.00 . B B . 124 SER HB3  1 1 
        1  2169 2 2 128 SER HG   H -18.107  -1.102  -7.025 1.00 . B B . 124 SER HG   1 1 
        1  2170 2 2 128 SER N    N -15.151  -1.245  -8.091 1.00 . B B . 124 SER N    1 1 
        1  2171 2 2 128 SER O    O -14.355  -3.916  -5.852 1.00 . B B . 124 SER O    1 1 
        1  2172 2 2 128 SER OG   O -17.594  -1.863  -6.726 1.00 . B B . 124 SER OG   1 1 
        1  2173 2 2 129 ARG C    C -13.649  -5.679  -8.462 1.00 . B B . 125 ARG C    1 1 
        1  2174 2 2 129 ARG CA   C -15.143  -5.431  -8.110 1.00 . B B . 125 ARG CA   1 1 
        1  2175 2 2 129 ARG CB   C -16.082  -6.021  -9.202 1.00 . B B . 125 ARG CB   1 1 
        1  2176 2 2 129 ARG CD   C -18.482  -6.773  -9.809 1.00 . B B . 125 ARG CD   1 1 
        1  2177 2 2 129 ARG CG   C -17.584  -6.001  -8.818 1.00 . B B . 125 ARG CG   1 1 
        1  2178 2 2 129 ARG CZ   C -18.530  -9.127  -8.918 1.00 . B B . 125 ARG CZ   1 1 
        1  2179 2 2 129 ARG H    H -16.002  -3.506  -8.505 1.00 . B B . 125 ARG H    1 1 
        1  2180 2 2 129 ARG HA   H -15.353  -5.949  -7.175 1.00 . B B . 125 ARG HA   1 1 
        1  2181 2 2 129 ARG HB2  H -15.957  -5.452 -10.118 1.00 . B B . 125 ARG HB2  1 1 
        1  2182 2 2 129 ARG HB3  H -15.796  -7.052  -9.394 1.00 . B B . 125 ARG HB3  1 1 
        1  2183 2 2 129 ARG HD2  H -19.518  -6.643  -9.519 1.00 . B B . 125 ARG HD2  1 1 
        1  2184 2 2 129 ARG HD3  H -18.343  -6.360 -10.802 1.00 . B B . 125 ARG HD3  1 1 
        1  2185 2 2 129 ARG HE   H -17.673  -8.539 -10.641 1.00 . B B . 125 ARG HE   1 1 
        1  2186 2 2 129 ARG HG2  H -17.701  -6.446  -7.835 1.00 . B B . 125 ARG HG2  1 1 
        1  2187 2 2 129 ARG HG3  H -17.917  -4.970  -8.775 1.00 . B B . 125 ARG HG3  1 1 
        1  2188 2 2 129 ARG HH11 H -19.477  -7.815  -7.686 1.00 . B B . 125 ARG HH11 1 1 
        1  2189 2 2 129 ARG HH12 H -19.465  -9.463  -7.147 1.00 . B B . 125 ARG HH12 1 1 
        1  2190 2 2 129 ARG HH21 H -17.728 -10.699  -9.910 1.00 . B B . 125 ARG HH21 1 1 
        1  2191 2 2 129 ARG HH22 H -18.484 -11.077  -8.393 1.00 . B B . 125 ARG HH22 1 1 
        1  2192 2 2 129 ARG N    N -15.422  -3.995  -7.869 1.00 . B B . 125 ARG N    1 1 
        1  2193 2 2 129 ARG NE   N -18.174  -8.220  -9.855 1.00 . B B . 125 ARG NE   1 1 
        1  2194 2 2 129 ARG NH1  N -19.211  -8.772  -7.829 1.00 . B B . 125 ARG NH1  1 1 
        1  2195 2 2 129 ARG NH2  N -18.222 -10.402  -9.088 1.00 . B B . 125 ARG NH2  1 1 
        1  2196 2 2 129 ARG O    O -13.069  -6.646  -7.988 1.00 . B B . 125 ARG O    1 1 
        1  2197 2 2 130 ILE C    C -10.690  -4.686  -8.422 1.00 . B B . 126 ILE C    1 1 
        1  2198 2 2 130 ILE CA   C -11.597  -4.875  -9.659 1.00 . B B . 126 ILE CA   1 1 
        1  2199 2 2 130 ILE CB   C -11.233  -3.814 -10.786 1.00 . B B . 126 ILE CB   1 1 
        1  2200 2 2 130 ILE CD1  C -11.972  -2.986 -13.143 1.00 . B B . 126 ILE CD1  1 1 
        1  2201 2 2 130 ILE CG1  C -12.012  -4.112 -12.116 1.00 . B B . 126 ILE CG1  1 1 
        1  2202 2 2 130 ILE CG2  C  -9.703  -3.748 -11.060 1.00 . B B . 126 ILE CG2  1 1 
        1  2203 2 2 130 ILE H    H -13.534  -3.994  -9.547 1.00 . B B . 126 ILE H    1 1 
        1  2204 2 2 130 ILE HA   H -11.438  -5.876 -10.062 1.00 . B B . 126 ILE HA   1 1 
        1  2205 2 2 130 ILE HB   H -11.539  -2.835 -10.421 1.00 . B B . 126 ILE HB   1 1 
        1  2206 2 2 130 ILE HD11 H -10.950  -2.799 -13.442 1.00 . B B . 126 ILE HD11 1 1 
        1  2207 2 2 130 ILE HD12 H -12.392  -2.087 -12.711 1.00 . B B . 126 ILE HD12 1 1 
        1  2208 2 2 130 ILE HD13 H -12.553  -3.267 -14.010 1.00 . B B . 126 ILE HD13 1 1 
        1  2209 2 2 130 ILE HG12 H -11.601  -4.994 -12.588 1.00 . B B . 126 ILE HG12 1 1 
        1  2210 2 2 130 ILE HG13 H -13.053  -4.298 -11.887 1.00 . B B . 126 ILE HG13 1 1 
        1  2211 2 2 130 ILE HG21 H  -9.349  -4.713 -11.403 1.00 . B B . 126 ILE HG21 1 1 
        1  2212 2 2 130 ILE HG22 H  -9.177  -3.480 -10.151 1.00 . B B . 126 ILE HG22 1 1 
        1  2213 2 2 130 ILE HG23 H  -9.496  -3.001 -11.818 1.00 . B B . 126 ILE HG23 1 1 
        1  2214 2 2 130 ILE N    N -13.027  -4.771  -9.251 1.00 . B B . 126 ILE N    1 1 
        1  2215 2 2 130 ILE O    O  -9.683  -5.382  -8.262 1.00 . B B . 126 ILE O    1 1 
        1  2216 2 2 131 ALA C    C -10.539  -4.708  -5.321 1.00 . B B . 127 ALA C    1 1 
        1  2217 2 2 131 ALA CA   C -10.429  -3.489  -6.255 1.00 . B B . 127 ALA CA   1 1 
        1  2218 2 2 131 ALA CB   C -11.033  -2.236  -5.594 1.00 . B B . 127 ALA CB   1 1 
        1  2219 2 2 131 ALA H    H -11.894  -3.227  -7.761 1.00 . B B . 127 ALA H    1 1 
        1  2220 2 2 131 ALA HA   H  -9.378  -3.291  -6.460 1.00 . B B . 127 ALA HA   1 1 
        1  2221 2 2 131 ALA HB1  H -10.501  -2.009  -4.678 1.00 . B B . 127 ALA HB1  1 1 
        1  2222 2 2 131 ALA HB2  H -12.079  -2.408  -5.369 1.00 . B B . 127 ALA HB2  1 1 
        1  2223 2 2 131 ALA HB3  H -10.950  -1.394  -6.271 1.00 . B B . 127 ALA HB3  1 1 
        1  2224 2 2 131 ALA N    N -11.101  -3.756  -7.539 1.00 . B B . 127 ALA N    1 1 
        1  2225 2 2 131 ALA O    O  -9.627  -4.982  -4.535 1.00 . B B . 127 ALA O    1 1 
        1  2226 2 2 132 ALA C    C -10.996  -7.803  -5.173 1.00 . B B . 128 ALA C    1 1 
        1  2227 2 2 132 ALA CA   C -11.917  -6.670  -4.691 1.00 . B B . 128 ALA CA   1 1 
        1  2228 2 2 132 ALA CB   C -13.395  -7.076  -4.792 1.00 . B B . 128 ALA CB   1 1 
        1  2229 2 2 132 ALA H    H -12.359  -5.127  -6.069 1.00 . B B . 128 ALA H    1 1 
        1  2230 2 2 132 ALA HA   H -11.703  -6.464  -3.642 1.00 . B B . 128 ALA HA   1 1 
        1  2231 2 2 132 ALA HB1  H -13.578  -7.952  -4.186 1.00 . B B . 128 ALA HB1  1 1 
        1  2232 2 2 132 ALA HB2  H -13.649  -7.293  -5.825 1.00 . B B . 128 ALA HB2  1 1 
        1  2233 2 2 132 ALA HB3  H -14.018  -6.263  -4.439 1.00 . B B . 128 ALA HB3  1 1 
        1  2234 2 2 132 ALA N    N -11.668  -5.438  -5.444 1.00 . B B . 128 ALA N    1 1 
        1  2235 2 2 132 ALA O    O -10.337  -8.436  -4.355 1.00 . B B . 128 ALA O    1 1 
        1  2236 2 2 133 TRP C    C  -8.603  -8.827  -6.898 1.00 . B B . 129 TRP C    1 1 
        1  2237 2 2 133 TRP CA   C -10.099  -9.096  -7.115 1.00 . B B . 129 TRP CA   1 1 
        1  2238 2 2 133 TRP CB   C -10.382  -9.262  -8.635 1.00 . B B . 129 TRP CB   1 1 
        1  2239 2 2 133 TRP CD1  C -12.556  -8.853  -9.954 1.00 . B B . 129 TRP CD1  1 1 
        1  2240 2 2 133 TRP CD2  C -12.755 -10.426  -8.368 1.00 . B B . 129 TRP CD2  1 1 
        1  2241 2 2 133 TRP CE2  C -13.997 -10.262  -9.005 1.00 . B B . 129 TRP CE2  1 1 
        1  2242 2 2 133 TRP CE3  C -12.653 -11.374  -7.340 1.00 . B B . 129 TRP CE3  1 1 
        1  2243 2 2 133 TRP CG   C -11.839  -9.496  -8.982 1.00 . B B . 129 TRP CG   1 1 
        1  2244 2 2 133 TRP CH2  C -14.989 -11.918  -7.654 1.00 . B B . 129 TRP CH2  1 1 
        1  2245 2 2 133 TRP CZ2  C -15.118 -10.999  -8.654 1.00 . B B . 129 TRP CZ2  1 1 
        1  2246 2 2 133 TRP CZ3  C -13.768 -12.111  -6.999 1.00 . B B . 129 TRP CZ3  1 1 
        1  2247 2 2 133 TRP H    H -11.479  -7.472  -7.107 1.00 . B B . 129 TRP H    1 1 
        1  2248 2 2 133 TRP HA   H -10.360 -10.024  -6.611 1.00 . B B . 129 TRP HA   1 1 
        1  2249 2 2 133 TRP HB2  H -10.056  -8.367  -9.156 1.00 . B B . 129 TRP HB2  1 1 
        1  2250 2 2 133 TRP HB3  H  -9.815 -10.108  -9.011 1.00 . B B . 129 TRP HB3  1 1 
        1  2251 2 2 133 TRP HD1  H -12.153  -8.089 -10.602 1.00 . B B . 129 TRP HD1  1 1 
        1  2252 2 2 133 TRP HE1  H -14.557  -8.973 -10.554 1.00 . B B . 129 TRP HE1  1 1 
        1  2253 2 2 133 TRP HE3  H -11.718 -11.536  -6.823 1.00 . B B . 129 TRP HE3  1 1 
        1  2254 2 2 133 TRP HH2  H -15.840 -12.517  -7.352 1.00 . B B . 129 TRP HH2  1 1 
        1  2255 2 2 133 TRP HZ2  H -16.065 -10.859  -9.152 1.00 . B B . 129 TRP HZ2  1 1 
        1  2256 2 2 133 TRP HZ3  H -13.704 -12.850  -6.210 1.00 . B B . 129 TRP HZ3  1 1 
        1  2257 2 2 133 TRP N    N -10.935  -8.028  -6.511 1.00 . B B . 129 TRP N    1 1 
        1  2258 2 2 133 TRP NE1  N -13.852  -9.294  -9.957 1.00 . B B . 129 TRP NE1  1 1 
        1  2259 2 2 133 TRP O    O  -7.823  -9.763  -6.697 1.00 . B B . 129 TRP O    1 1 
        1  2260 2 2 134 MET C    C  -6.444  -7.440  -5.253 1.00 . B B . 130 MET C    1 1 
        1  2261 2 2 134 MET CA   C  -6.840  -7.103  -6.688 1.00 . B B . 130 MET CA   1 1 
        1  2262 2 2 134 MET CB   C  -6.650  -5.587  -6.977 1.00 . B B . 130 MET CB   1 1 
        1  2263 2 2 134 MET CE   C  -5.149  -3.607  -9.073 1.00 . B B . 130 MET CE   1 1 
        1  2264 2 2 134 MET CG   C  -5.227  -5.062  -6.706 1.00 . B B . 130 MET CG   1 1 
        1  2265 2 2 134 MET H    H  -8.898  -6.853  -7.120 1.00 . B B . 130 MET H    1 1 
        1  2266 2 2 134 MET HA   H  -6.208  -7.665  -7.358 1.00 . B B . 130 MET HA   1 1 
        1  2267 2 2 134 MET HB2  H  -6.882  -5.403  -8.019 1.00 . B B . 130 MET HB2  1 1 
        1  2268 2 2 134 MET HB3  H  -7.346  -5.021  -6.367 1.00 . B B . 130 MET HB3  1 1 
        1  2269 2 2 134 MET HE1  H  -6.147  -3.960  -9.295 1.00 . B B . 130 MET HE1  1 1 
        1  2270 2 2 134 MET HE2  H  -4.424  -4.327  -9.427 1.00 . B B . 130 MET HE2  1 1 
        1  2271 2 2 134 MET HE3  H  -4.986  -2.662  -9.571 1.00 . B B . 130 MET HE3  1 1 
        1  2272 2 2 134 MET HG2  H  -5.044  -5.071  -5.638 1.00 . B B . 130 MET HG2  1 1 
        1  2273 2 2 134 MET HG3  H  -4.512  -5.717  -7.189 1.00 . B B . 130 MET HG3  1 1 
        1  2274 2 2 134 MET N    N  -8.223  -7.533  -6.932 1.00 . B B . 130 MET N    1 1 
        1  2275 2 2 134 MET O    O  -5.436  -8.098  -5.029 1.00 . B B . 130 MET O    1 1 
        1  2276 2 2 134 MET SD   S  -4.961  -3.384  -7.307 1.00 . B B . 130 MET SD   1 1 
        1  2277 2 2 135 ALA C    C  -7.064  -8.787  -2.554 1.00 . B B . 131 ALA C    1 1 
        1  2278 2 2 135 ALA CA   C  -7.131  -7.287  -2.867 1.00 . B B . 131 ALA CA   1 1 
        1  2279 2 2 135 ALA CB   C  -8.255  -6.623  -2.070 1.00 . B B . 131 ALA CB   1 1 
        1  2280 2 2 135 ALA H    H  -8.118  -6.569  -4.602 1.00 . B B . 131 ALA H    1 1 
        1  2281 2 2 135 ALA HA   H  -6.196  -6.829  -2.577 1.00 . B B . 131 ALA HA   1 1 
        1  2282 2 2 135 ALA HB1  H  -8.085  -6.759  -1.008 1.00 . B B . 131 ALA HB1  1 1 
        1  2283 2 2 135 ALA HB2  H  -9.207  -7.070  -2.339 1.00 . B B . 131 ALA HB2  1 1 
        1  2284 2 2 135 ALA HB3  H  -8.285  -5.565  -2.291 1.00 . B B . 131 ALA HB3  1 1 
        1  2285 2 2 135 ALA N    N  -7.315  -7.044  -4.309 1.00 . B B . 131 ALA N    1 1 
        1  2286 2 2 135 ALA O    O  -6.276  -9.207  -1.699 1.00 . B B . 131 ALA O    1 1 
        1  2287 2 2 136 THR C    C  -6.555 -11.631  -3.507 1.00 . B B . 132 THR C    1 1 
        1  2288 2 2 136 THR CA   C  -7.935 -11.046  -3.184 1.00 . B B . 132 THR CA   1 1 
        1  2289 2 2 136 THR CB   C  -9.010 -11.673  -4.144 1.00 . B B . 132 THR CB   1 1 
        1  2290 2 2 136 THR CG2  C  -9.088 -13.214  -4.027 1.00 . B B . 132 THR CG2  1 1 
        1  2291 2 2 136 THR H    H  -8.496  -9.133  -3.906 1.00 . B B . 132 THR H    1 1 
        1  2292 2 2 136 THR HA   H  -8.202 -11.297  -2.158 1.00 . B B . 132 THR HA   1 1 
        1  2293 2 2 136 THR HB   H  -8.754 -11.414  -5.170 1.00 . B B . 132 THR HB   1 1 
        1  2294 2 2 136 THR HG1  H -10.592 -10.581  -4.590 1.00 . B B . 132 THR HG1  1 1 
        1  2295 2 2 136 THR HG21 H  -9.367 -13.489  -3.018 1.00 . B B . 132 THR HG21 1 1 
        1  2296 2 2 136 THR HG22 H  -8.125 -13.652  -4.261 1.00 . B B . 132 THR HG22 1 1 
        1  2297 2 2 136 THR HG23 H  -9.830 -13.596  -4.715 1.00 . B B . 132 THR HG23 1 1 
        1  2298 2 2 136 THR N    N  -7.892  -9.572  -3.282 1.00 . B B . 132 THR N    1 1 
        1  2299 2 2 136 THR O    O  -5.955 -12.298  -2.667 1.00 . B B . 132 THR O    1 1 
        1  2300 2 2 136 THR OG1  O -10.302 -11.123  -3.848 1.00 . B B . 132 THR OG1  1 1 
        1  2301 2 2 137 TYR C    C  -3.615 -11.335  -4.244 1.00 . B B . 133 TYR C    1 1 
        1  2302 2 2 137 TYR CA   C  -4.730 -11.746  -5.206 1.00 . B B . 133 TYR CA   1 1 
        1  2303 2 2 137 TYR CB   C  -4.438 -11.189  -6.630 1.00 . B B . 133 TYR CB   1 1 
        1  2304 2 2 137 TYR CD1  C  -6.003 -11.413  -8.651 1.00 . B B . 133 TYR CD1  1 1 
        1  2305 2 2 137 TYR CD2  C  -4.774 -13.339  -7.928 1.00 . B B . 133 TYR CD2  1 1 
        1  2306 2 2 137 TYR CE1  C  -6.563 -12.159  -9.668 1.00 . B B . 133 TYR CE1  1 1 
        1  2307 2 2 137 TYR CE2  C  -5.333 -14.078  -8.938 1.00 . B B . 133 TYR CE2  1 1 
        1  2308 2 2 137 TYR CG   C  -5.092 -11.988  -7.757 1.00 . B B . 133 TYR CG   1 1 
        1  2309 2 2 137 TYR CZ   C  -6.219 -13.488  -9.801 1.00 . B B . 133 TYR CZ   1 1 
        1  2310 2 2 137 TYR H    H  -6.589 -10.734  -5.307 1.00 . B B . 133 TYR H    1 1 
        1  2311 2 2 137 TYR HA   H  -4.765 -12.832  -5.257 1.00 . B B . 133 TYR HA   1 1 
        1  2312 2 2 137 TYR HB2  H  -4.787 -10.161  -6.691 1.00 . B B . 133 TYR HB2  1 1 
        1  2313 2 2 137 TYR HB3  H  -3.368 -11.195  -6.811 1.00 . B B . 133 TYR HB3  1 1 
        1  2314 2 2 137 TYR HD1  H  -6.265 -10.370  -8.541 1.00 . B B . 133 TYR HD1  1 1 
        1  2315 2 2 137 TYR HD2  H  -4.073 -13.810  -7.246 1.00 . B B . 133 TYR HD2  1 1 
        1  2316 2 2 137 TYR HE1  H  -7.267 -11.704 -10.354 1.00 . B B . 133 TYR HE1  1 1 
        1  2317 2 2 137 TYR HE2  H  -5.072 -15.121  -9.054 1.00 . B B . 133 TYR HE2  1 1 
        1  2318 2 2 137 TYR HH   H  -7.402 -14.850 -10.422 1.00 . B B . 133 TYR HH   1 1 
        1  2319 2 2 137 TYR N    N  -6.049 -11.299  -4.720 1.00 . B B . 133 TYR N    1 1 
        1  2320 2 2 137 TYR O    O  -2.748 -12.155  -3.926 1.00 . B B . 133 TYR O    1 1 
        1  2321 2 2 137 TYR OH   O  -6.766 -14.237 -10.798 1.00 . B B . 133 TYR OH   1 1 
        1  2322 2 2 138 LEU C    C  -2.537 -10.366  -1.598 1.00 . B B . 134 LEU C    1 1 
        1  2323 2 2 138 LEU CA   C  -2.689  -9.501  -2.850 1.00 . B B . 134 LEU CA   1 1 
        1  2324 2 2 138 LEU CB   C  -3.053  -8.046  -2.460 1.00 . B B . 134 LEU CB   1 1 
        1  2325 2 2 138 LEU CD1  C  -3.343  -5.591  -3.078 1.00 . B B . 134 LEU CD1  1 1 
        1  2326 2 2 138 LEU CD2  C  -1.450  -6.957  -4.123 1.00 . B B . 134 LEU CD2  1 1 
        1  2327 2 2 138 LEU CG   C  -2.896  -6.978  -3.579 1.00 . B B . 134 LEU CG   1 1 
        1  2328 2 2 138 LEU H    H  -4.445  -9.518  -4.038 1.00 . B B . 134 LEU H    1 1 
        1  2329 2 2 138 LEU HA   H  -1.740  -9.491  -3.383 1.00 . B B . 134 LEU HA   1 1 
        1  2330 2 2 138 LEU HB2  H  -4.088  -8.035  -2.122 1.00 . B B . 134 LEU HB2  1 1 
        1  2331 2 2 138 LEU HB3  H  -2.427  -7.743  -1.621 1.00 . B B . 134 LEU HB3  1 1 
        1  2332 2 2 138 LEU HD11 H  -2.721  -5.279  -2.248 1.00 . B B . 134 LEU HD11 1 1 
        1  2333 2 2 138 LEU HD12 H  -4.375  -5.641  -2.752 1.00 . B B . 134 LEU HD12 1 1 
        1  2334 2 2 138 LEU HD13 H  -3.263  -4.870  -3.879 1.00 . B B . 134 LEU HD13 1 1 
        1  2335 2 2 138 LEU HD21 H  -1.367  -6.215  -4.906 1.00 . B B . 134 LEU HD21 1 1 
        1  2336 2 2 138 LEU HD22 H  -1.203  -7.929  -4.532 1.00 . B B . 134 LEU HD22 1 1 
        1  2337 2 2 138 LEU HD23 H  -0.756  -6.717  -3.327 1.00 . B B . 134 LEU HD23 1 1 
        1  2338 2 2 138 LEU HG   H  -3.548  -7.242  -4.404 1.00 . B B . 134 LEU HG   1 1 
        1  2339 2 2 138 LEU N    N  -3.685 -10.076  -3.766 1.00 . B B . 134 LEU N    1 1 
        1  2340 2 2 138 LEU O    O  -1.426 -10.747  -1.258 1.00 . B B . 134 LEU O    1 1 
        1  2341 2 2 139 ASN C    C  -3.489 -13.048  -0.040 1.00 . B B . 135 ASN C    1 1 
        1  2342 2 2 139 ASN CA   C  -3.641 -11.538   0.277 1.00 . B B . 135 ASN CA   1 1 
        1  2343 2 2 139 ASN CB   C  -4.870 -11.266   1.207 1.00 . B B . 135 ASN CB   1 1 
        1  2344 2 2 139 ASN CG   C  -6.196 -11.877   0.743 1.00 . B B . 135 ASN CG   1 1 
        1  2345 2 2 139 ASN H    H  -4.540 -10.451  -1.327 1.00 . B B . 135 ASN H    1 1 
        1  2346 2 2 139 ASN HA   H  -2.749 -11.242   0.822 1.00 . B B . 135 ASN HA   1 1 
        1  2347 2 2 139 ASN HB2  H  -4.658 -11.665   2.190 1.00 . B B . 135 ASN HB2  1 1 
        1  2348 2 2 139 ASN HB3  H  -5.003 -10.191   1.301 1.00 . B B . 135 ASN HB3  1 1 
        1  2349 2 2 139 ASN HD21 H  -6.824 -10.139   0.036 1.00 . B B . 135 ASN HD21 1 1 
        1  2350 2 2 139 ASN HD22 H  -7.919 -11.459  -0.140 1.00 . B B . 135 ASN HD22 1 1 
        1  2351 2 2 139 ASN N    N  -3.672 -10.724  -0.956 1.00 . B B . 135 ASN N    1 1 
        1  2352 2 2 139 ASN ND2  N  -7.065 -11.079   0.153 1.00 . B B . 135 ASN ND2  1 1 
        1  2353 2 2 139 ASN O    O  -3.216 -13.844   0.865 1.00 . B B . 135 ASN O    1 1 
        1  2354 2 2 139 ASN OD1  O  -6.465 -13.056   0.975 1.00 . B B . 135 ASN OD1  1 1 
        1  2355 2 2 140 ASP C    C  -2.195 -15.343  -2.071 1.00 . B B . 136 ASP C    1 1 
        1  2356 2 2 140 ASP CA   C  -3.629 -14.840  -1.779 1.00 . B B . 136 ASP CA   1 1 
        1  2357 2 2 140 ASP CB   C  -4.541 -15.015  -3.035 1.00 . B B . 136 ASP CB   1 1 
        1  2358 2 2 140 ASP CG   C  -4.937 -16.480  -3.300 1.00 . B B . 136 ASP CG   1 1 
        1  2359 2 2 140 ASP H    H  -3.758 -12.724  -2.009 1.00 . B B . 136 ASP H    1 1 
        1  2360 2 2 140 ASP HA   H  -4.043 -15.442  -0.971 1.00 . B B . 136 ASP HA   1 1 
        1  2361 2 2 140 ASP HB2  H  -5.453 -14.440  -2.888 1.00 . B B . 136 ASP HB2  1 1 
        1  2362 2 2 140 ASP HB3  H  -4.036 -14.618  -3.913 1.00 . B B . 136 ASP HB3  1 1 
        1  2363 2 2 140 ASP N    N  -3.634 -13.423  -1.334 1.00 . B B . 136 ASP N    1 1 
        1  2364 2 2 140 ASP O    O  -1.713 -16.264  -1.403 1.00 . B B . 136 ASP O    1 1 
        1  2365 2 2 140 ASP OD1  O  -5.934 -16.948  -2.719 1.00 . B B . 136 ASP OD1  1 1 
        1  2366 2 2 140 ASP OD2  O  -4.274 -17.164  -4.099 1.00 . B B . 136 ASP OD2  1 1 
        1  2367 2 2 141 HIS C    C   0.966 -14.302  -3.122 1.00 . B B . 137 HIS C    1 1 
        1  2368 2 2 141 HIS CA   C  -0.189 -15.217  -3.550 1.00 . B B . 137 HIS CA   1 1 
        1  2369 2 2 141 HIS CB   C  -0.191 -15.322  -5.098 1.00 . B B . 137 HIS CB   1 1 
        1  2370 2 2 141 HIS CD2  C  -2.220 -16.264  -6.440 1.00 . B B . 137 HIS CD2  1 1 
        1  2371 2 2 141 HIS CE1  C  -1.878 -18.387  -6.048 1.00 . B B . 137 HIS CE1  1 1 
        1  2372 2 2 141 HIS CG   C  -1.115 -16.367  -5.660 1.00 . B B . 137 HIS CG   1 1 
        1  2373 2 2 141 HIS H    H  -1.829 -13.864  -3.413 1.00 . B B . 137 HIS H    1 1 
        1  2374 2 2 141 HIS HA   H  -0.014 -16.212  -3.134 1.00 . B B . 137 HIS HA   1 1 
        1  2375 2 2 141 HIS HB2  H  -0.483 -14.368  -5.514 1.00 . B B . 137 HIS HB2  1 1 
        1  2376 2 2 141 HIS HB3  H   0.810 -15.557  -5.442 1.00 . B B . 137 HIS HB3  1 1 
        1  2377 2 2 141 HIS HD1  H  -0.217 -18.108  -4.901 1.00 . B B . 137 HIS HD1  1 1 
        1  2378 2 2 141 HIS HD2  H  -2.662 -15.348  -6.817 1.00 . B B . 137 HIS HD2  1 1 
        1  2379 2 2 141 HIS HE1  H  -1.989 -19.460  -6.038 1.00 . B B . 137 HIS HE1  1 1 
        1  2380 2 2 141 HIS HE2  H  -3.576 -17.759  -6.986 1.00 . B B . 137 HIS HE2  1 1 
        1  2381 2 2 141 HIS N    N  -1.494 -14.714  -3.047 1.00 . B B . 137 HIS N    1 1 
        1  2382 2 2 141 HIS ND1  N  -0.935 -17.708  -5.435 1.00 . B B . 137 HIS ND1  1 1 
        1  2383 2 2 141 HIS NE2  N  -2.673 -17.538  -6.669 1.00 . B B . 137 HIS NE2  1 1 
        1  2384 2 2 141 HIS O    O   2.092 -14.763  -2.968 1.00 . B B . 137 HIS O    1 1 
        1  2385 2 2 142 LEU C    C   2.054 -11.755  -1.295 1.00 . B B . 138 LEU C    1 1 
        1  2386 2 2 142 LEU CA   C   1.701 -11.963  -2.773 1.00 . B B . 138 LEU CA   1 1 
        1  2387 2 2 142 LEU CB   C   1.212 -10.610  -3.376 1.00 . B B . 138 LEU CB   1 1 
        1  2388 2 2 142 LEU CD1  C   2.294 -10.939  -5.698 1.00 . B B . 138 LEU CD1  1 1 
        1  2389 2 2 142 LEU CD2  C  -0.204 -11.352  -5.411 1.00 . B B . 138 LEU CD2  1 1 
        1  2390 2 2 142 LEU CG   C   1.012 -10.546  -4.928 1.00 . B B . 138 LEU CG   1 1 
        1  2391 2 2 142 LEU H    H  -0.262 -12.735  -2.897 1.00 . B B . 138 LEU H    1 1 
        1  2392 2 2 142 LEU HA   H   2.594 -12.277  -3.314 1.00 . B B . 138 LEU HA   1 1 
        1  2393 2 2 142 LEU HB2  H   0.268 -10.341  -2.901 1.00 . B B . 138 LEU HB2  1 1 
        1  2394 2 2 142 LEU HB3  H   1.937  -9.846  -3.108 1.00 . B B . 138 LEU HB3  1 1 
        1  2395 2 2 142 LEU HD11 H   2.565 -11.966  -5.471 1.00 . B B . 138 LEU HD11 1 1 
        1  2396 2 2 142 LEU HD12 H   3.112 -10.287  -5.413 1.00 . B B . 138 LEU HD12 1 1 
        1  2397 2 2 142 LEU HD13 H   2.122 -10.841  -6.760 1.00 . B B . 138 LEU HD13 1 1 
        1  2398 2 2 142 LEU HD21 H  -0.066 -12.402  -5.184 1.00 . B B . 138 LEU HD21 1 1 
        1  2399 2 2 142 LEU HD22 H  -0.323 -11.230  -6.478 1.00 . B B . 138 LEU HD22 1 1 
        1  2400 2 2 142 LEU HD23 H  -1.093 -10.993  -4.915 1.00 . B B . 138 LEU HD23 1 1 
        1  2401 2 2 142 LEU HG   H   0.804  -9.525  -5.177 1.00 . B B . 138 LEU HG   1 1 
        1  2402 2 2 142 LEU N    N   0.674 -13.005  -2.940 1.00 . B B . 138 LEU N    1 1 
        1  2403 2 2 142 LEU O    O   3.227 -11.668  -0.949 1.00 . B B . 138 LEU O    1 1 
        1  2404 2 2 143 GLU C    C   2.220 -11.685   1.784 1.00 . B B . 139 GLU C    1 1 
        1  2405 2 2 143 GLU CA   C   1.046 -11.160   0.922 1.00 . B B . 139 GLU CA   1 1 
        1  2406 2 2 143 GLU CB   C  -0.321 -11.327   1.640 1.00 . B B . 139 GLU CB   1 1 
        1  2407 2 2 143 GLU CD   C  -1.871 -10.692   3.569 1.00 . B B . 139 GLU CD   1 1 
        1  2408 2 2 143 GLU CG   C  -0.445 -10.619   3.003 1.00 . B B . 139 GLU CG   1 1 
        1  2409 2 2 143 GLU H    H   0.150 -12.064  -0.778 1.00 . B B . 139 GLU H    1 1 
        1  2410 2 2 143 GLU HA   H   1.206 -10.090   0.784 1.00 . B B . 139 GLU HA   1 1 
        1  2411 2 2 143 GLU HB2  H  -1.093 -10.926   0.989 1.00 . B B . 139 GLU HB2  1 1 
        1  2412 2 2 143 GLU HB3  H  -0.517 -12.386   1.782 1.00 . B B . 139 GLU HB3  1 1 
        1  2413 2 2 143 GLU HG2  H   0.240 -11.086   3.708 1.00 . B B . 139 GLU HG2  1 1 
        1  2414 2 2 143 GLU HG3  H  -0.161  -9.581   2.883 1.00 . B B . 139 GLU HG3  1 1 
        1  2415 2 2 143 GLU N    N   1.003 -11.717  -0.452 1.00 . B B . 139 GLU N    1 1 
        1  2416 2 2 143 GLU O    O   2.963 -10.855   2.273 1.00 . B B . 139 GLU O    1 1 
        1  2417 2 2 143 GLU OE1  O  -2.237 -11.738   4.141 1.00 . B B . 139 GLU OE1  1 1 
        1  2418 2 2 143 GLU OE2  O  -2.635  -9.706   3.438 1.00 . B B . 139 GLU OE2  1 1 
        1  2419 2 2 144 PRO C    C   4.989 -13.098   2.101 1.00 . B B . 140 PRO C    1 1 
        1  2420 2 2 144 PRO CA   C   3.644 -13.521   2.746 1.00 . B B . 140 PRO CA   1 1 
        1  2421 2 2 144 PRO CB   C   3.464 -15.070   2.744 1.00 . B B . 140 PRO CB   1 1 
        1  2422 2 2 144 PRO CD   C   1.627 -14.182   1.485 1.00 . B B . 140 PRO CD   1 1 
        1  2423 2 2 144 PRO CG   C   2.005 -15.286   2.446 1.00 . B B . 140 PRO CG   1 1 
        1  2424 2 2 144 PRO HA   H   3.606 -13.148   3.768 1.00 . B B . 140 PRO HA   1 1 
        1  2425 2 2 144 PRO HB2  H   4.094 -15.534   1.980 1.00 . B B . 140 PRO HB2  1 1 
        1  2426 2 2 144 PRO HB3  H   3.711 -15.477   3.716 1.00 . B B . 140 PRO HB3  1 1 
        1  2427 2 2 144 PRO HD2  H   1.879 -14.452   0.460 1.00 . B B . 140 PRO HD2  1 1 
        1  2428 2 2 144 PRO HD3  H   0.572 -13.953   1.562 1.00 . B B . 140 PRO HD3  1 1 
        1  2429 2 2 144 PRO HG2  H   1.853 -16.263   1.995 1.00 . B B . 140 PRO HG2  1 1 
        1  2430 2 2 144 PRO HG3  H   1.417 -15.201   3.355 1.00 . B B . 140 PRO HG3  1 1 
        1  2431 2 2 144 PRO N    N   2.459 -13.033   1.964 1.00 . B B . 140 PRO N    1 1 
        1  2432 2 2 144 PRO O    O   5.909 -12.560   2.771 1.00 . B B . 140 PRO O    1 1 
        1  2433 2 2 145 TRP C    C   6.718 -11.704  -0.120 1.00 . B B . 141 TRP C    1 1 
        1  2434 2 2 145 TRP CA   C   6.198 -13.133  -0.081 1.00 . B B . 141 TRP CA   1 1 
        1  2435 2 2 145 TRP CB   C   5.864 -13.587  -1.522 1.00 . B B . 141 TRP CB   1 1 
        1  2436 2 2 145 TRP CD1  C   4.451 -15.736  -1.294 1.00 . B B . 141 TRP CD1  1 1 
        1  2437 2 2 145 TRP CD2  C   6.419 -16.042  -2.319 1.00 . B B . 141 TRP CD2  1 1 
        1  2438 2 2 145 TRP CE2  C   5.739 -17.268  -2.287 1.00 . B B . 141 TRP CE2  1 1 
        1  2439 2 2 145 TRP CE3  C   7.685 -15.991  -2.916 1.00 . B B . 141 TRP CE3  1 1 
        1  2440 2 2 145 TRP CG   C   5.573 -15.064  -1.687 1.00 . B B . 141 TRP CG   1 1 
        1  2441 2 2 145 TRP CH2  C   7.518 -18.354  -3.405 1.00 . B B . 141 TRP CH2  1 1 
        1  2442 2 2 145 TRP CZ2  C   6.277 -18.434  -2.828 1.00 . B B . 141 TRP CZ2  1 1 
        1  2443 2 2 145 TRP CZ3  C   8.223 -17.146  -3.450 1.00 . B B . 141 TRP CZ3  1 1 
        1  2444 2 2 145 TRP H    H   4.143 -13.351   0.307 1.00 . B B . 141 TRP H    1 1 
        1  2445 2 2 145 TRP HA   H   6.963 -13.781   0.333 1.00 . B B . 141 TRP HA   1 1 
        1  2446 2 2 145 TRP HB2  H   4.986 -13.046  -1.863 1.00 . B B . 141 TRP HB2  1 1 
        1  2447 2 2 145 TRP HB3  H   6.691 -13.337  -2.175 1.00 . B B . 141 TRP HB3  1 1 
        1  2448 2 2 145 TRP HD1  H   3.617 -15.278  -0.780 1.00 . B B . 141 TRP HD1  1 1 
        1  2449 2 2 145 TRP HE1  H   3.853 -17.735  -1.500 1.00 . B B . 141 TRP HE1  1 1 
        1  2450 2 2 145 TRP HE3  H   8.241 -15.066  -2.961 1.00 . B B . 141 TRP HE3  1 1 
        1  2451 2 2 145 TRP HH2  H   7.974 -19.236  -3.833 1.00 . B B . 141 TRP HH2  1 1 
        1  2452 2 2 145 TRP HZ2  H   5.741 -19.372  -2.802 1.00 . B B . 141 TRP HZ2  1 1 
        1  2453 2 2 145 TRP HZ3  H   9.204 -17.123  -3.915 1.00 . B B . 141 TRP HZ3  1 1 
        1  2454 2 2 145 TRP N    N   5.005 -13.234   0.761 1.00 . B B . 141 TRP N    1 1 
        1  2455 2 2 145 TRP NE1  N   4.539 -17.056  -1.662 1.00 . B B . 141 TRP NE1  1 1 
        1  2456 2 2 145 TRP O    O   7.909 -11.463  -0.316 1.00 . B B . 141 TRP O    1 1 
        1  2457 2 2 146 ILE C    C   6.301  -8.898   1.531 1.00 . B B . 142 ILE C    1 1 
        1  2458 2 2 146 ILE CA   C   6.123  -9.339   0.057 1.00 . B B . 142 ILE CA   1 1 
        1  2459 2 2 146 ILE CB   C   5.058  -8.470  -0.702 1.00 . B B . 142 ILE CB   1 1 
        1  2460 2 2 146 ILE CD1  C   2.592  -7.706  -0.705 1.00 . B B . 142 ILE CD1  1 1 
        1  2461 2 2 146 ILE CG1  C   3.655  -8.537  -0.029 1.00 . B B . 142 ILE CG1  1 1 
        1  2462 2 2 146 ILE CG2  C   4.986  -8.895  -2.197 1.00 . B B . 142 ILE CG2  1 1 
        1  2463 2 2 146 ILE H    H   4.849 -11.013  -0.005 1.00 . B B . 142 ILE H    1 1 
        1  2464 2 2 146 ILE HA   H   7.081  -9.198  -0.452 1.00 . B B . 142 ILE HA   1 1 
        1  2465 2 2 146 ILE HB   H   5.403  -7.445  -0.678 1.00 . B B . 142 ILE HB   1 1 
        1  2466 2 2 146 ILE HD11 H   1.679  -7.762  -0.135 1.00 . B B . 142 ILE HD11 1 1 
        1  2467 2 2 146 ILE HD12 H   2.419  -8.088  -1.702 1.00 . B B . 142 ILE HD12 1 1 
        1  2468 2 2 146 ILE HD13 H   2.923  -6.675  -0.762 1.00 . B B . 142 ILE HD13 1 1 
        1  2469 2 2 146 ILE HG12 H   3.309  -9.560  -0.019 1.00 . B B . 142 ILE HG12 1 1 
        1  2470 2 2 146 ILE HG13 H   3.738  -8.188   0.994 1.00 . B B . 142 ILE HG13 1 1 
        1  2471 2 2 146 ILE HG21 H   5.968  -8.815  -2.644 1.00 . B B . 142 ILE HG21 1 1 
        1  2472 2 2 146 ILE HG22 H   4.301  -8.252  -2.735 1.00 . B B . 142 ILE HG22 1 1 
        1  2473 2 2 146 ILE HG23 H   4.644  -9.920  -2.269 1.00 . B B . 142 ILE HG23 1 1 
        1  2474 2 2 146 ILE N    N   5.792 -10.752  -0.016 1.00 . B B . 142 ILE N    1 1 
        1  2475 2 2 146 ILE O    O   7.276  -8.218   1.843 1.00 . B B . 142 ILE O    1 1 
        1  2476 2 2 147 GLN C    C   6.674  -9.142   4.618 1.00 . B B . 143 GLN C    1 1 
        1  2477 2 2 147 GLN CA   C   5.348  -8.914   3.866 1.00 . B B . 143 GLN CA   1 1 
        1  2478 2 2 147 GLN CB   C   4.177  -9.594   4.635 1.00 . B B . 143 GLN CB   1 1 
        1  2479 2 2 147 GLN CD   C   2.769  -9.769   6.794 1.00 . B B . 143 GLN CD   1 1 
        1  2480 2 2 147 GLN CG   C   3.917  -9.061   6.063 1.00 . B B . 143 GLN CG   1 1 
        1  2481 2 2 147 GLN H    H   4.796 -10.082   2.158 1.00 . B B . 143 GLN H    1 1 
        1  2482 2 2 147 GLN HA   H   5.159  -7.842   3.830 1.00 . B B . 143 GLN HA   1 1 
        1  2483 2 2 147 GLN HB2  H   3.267  -9.462   4.058 1.00 . B B . 143 GLN HB2  1 1 
        1  2484 2 2 147 GLN HB3  H   4.381 -10.661   4.701 1.00 . B B . 143 GLN HB3  1 1 
        1  2485 2 2 147 GLN HE21 H   3.693  -9.559   8.549 1.00 . B B . 143 GLN HE21 1 1 
        1  2486 2 2 147 GLN HE22 H   2.156 -10.354   8.596 1.00 . B B . 143 GLN HE22 1 1 
        1  2487 2 2 147 GLN HG2  H   4.824  -9.182   6.644 1.00 . B B . 143 GLN HG2  1 1 
        1  2488 2 2 147 GLN HG3  H   3.682  -8.004   6.003 1.00 . B B . 143 GLN HG3  1 1 
        1  2489 2 2 147 GLN N    N   5.417  -9.381   2.446 1.00 . B B . 143 GLN N    1 1 
        1  2490 2 2 147 GLN NE2  N   2.886  -9.908   8.112 1.00 . B B . 143 GLN NE2  1 1 
        1  2491 2 2 147 GLN O    O   6.928  -8.474   5.623 1.00 . B B . 143 GLN O    1 1 
        1  2492 2 2 147 GLN OE1  O   1.792 -10.203   6.182 1.00 . B B . 143 GLN OE1  1 1 
        1  2493 2 2 148 GLU C    C   9.703  -8.982   4.814 1.00 . B B . 144 GLU C    1 1 
        1  2494 2 2 148 GLU CA   C   8.898 -10.305   4.603 1.00 . B B . 144 GLU CA   1 1 
        1  2495 2 2 148 GLU CB   C   9.673 -11.249   3.647 1.00 . B B . 144 GLU CB   1 1 
        1  2496 2 2 148 GLU CD   C  10.652 -11.613   1.284 1.00 . B B . 144 GLU CD   1 1 
        1  2497 2 2 148 GLU CG   C   9.744 -10.756   2.185 1.00 . B B . 144 GLU CG   1 1 
        1  2498 2 2 148 GLU H    H   7.172 -10.650   3.359 1.00 . B B . 144 GLU H    1 1 
        1  2499 2 2 148 GLU HA   H   8.797 -10.797   5.564 1.00 . B B . 144 GLU HA   1 1 
        1  2500 2 2 148 GLU HB2  H  10.687 -11.365   4.019 1.00 . B B . 144 GLU HB2  1 1 
        1  2501 2 2 148 GLU HB3  H   9.192 -12.222   3.652 1.00 . B B . 144 GLU HB3  1 1 
        1  2502 2 2 148 GLU HG2  H   8.738 -10.760   1.767 1.00 . B B . 144 GLU HG2  1 1 
        1  2503 2 2 148 GLU HG3  H  10.106  -9.729   2.184 1.00 . B B . 144 GLU HG3  1 1 
        1  2504 2 2 148 GLU N    N   7.510 -10.075   4.101 1.00 . B B . 144 GLU N    1 1 
        1  2505 2 2 148 GLU O    O  10.447  -8.853   5.791 1.00 . B B . 144 GLU O    1 1 
        1  2506 2 2 148 GLU OE1  O  10.284 -12.765   0.973 1.00 . B B . 144 GLU OE1  1 1 
        1  2507 2 2 148 GLU OE2  O  11.735 -11.135   0.876 1.00 . B B . 144 GLU OE2  1 1 
        1  2508 2 2 149 ASN C    C   9.069  -5.580   3.773 1.00 . B B . 145 ASN C    1 1 
        1  2509 2 2 149 ASN CA   C  10.148  -6.655   4.019 1.00 . B B . 145 ASN CA   1 1 
        1  2510 2 2 149 ASN CB   C  11.318  -6.490   2.998 1.00 . B B . 145 ASN CB   1 1 
        1  2511 2 2 149 ASN CG   C  12.410  -7.551   3.133 1.00 . B B . 145 ASN CG   1 1 
        1  2512 2 2 149 ASN H    H   8.939  -8.158   3.128 1.00 . B B . 145 ASN H    1 1 
        1  2513 2 2 149 ASN HA   H  10.529  -6.530   5.030 1.00 . B B . 145 ASN HA   1 1 
        1  2514 2 2 149 ASN HB2  H  10.923  -6.542   1.992 1.00 . B B . 145 ASN HB2  1 1 
        1  2515 2 2 149 ASN HB3  H  11.774  -5.517   3.135 1.00 . B B . 145 ASN HB3  1 1 
        1  2516 2 2 149 ASN HD21 H  11.519  -8.674   1.768 1.00 . B B . 145 ASN HD21 1 1 
        1  2517 2 2 149 ASN HD22 H  12.961  -9.332   2.451 1.00 . B B . 145 ASN HD22 1 1 
        1  2518 2 2 149 ASN N    N   9.528  -7.996   3.902 1.00 . B B . 145 ASN N    1 1 
        1  2519 2 2 149 ASN ND2  N  12.289  -8.623   2.370 1.00 . B B . 145 ASN ND2  1 1 
        1  2520 2 2 149 ASN O    O   9.373  -4.397   3.571 1.00 . B B . 145 ASN O    1 1 
        1  2521 2 2 149 ASN OD1  O  13.367  -7.401   3.899 1.00 . B B . 145 ASN OD1  1 1 
        1  2522 2 2 150 GLY C    C   6.254  -5.308   2.000 1.00 . B B . 146 GLY C    1 1 
        1  2523 2 2 150 GLY CA   C   6.641  -5.199   3.464 1.00 . B B . 146 GLY CA   1 1 
        1  2524 2 2 150 GLY H    H   7.638  -6.959   3.975 1.00 . B B . 146 GLY H    1 1 
        1  2525 2 2 150 GLY HA2  H   5.808  -5.526   4.075 1.00 . B B . 146 GLY HA2  1 1 
        1  2526 2 2 150 GLY HA3  H   6.851  -4.162   3.696 1.00 . B B . 146 GLY HA3  1 1 
        1  2527 2 2 150 GLY N    N   7.793  -6.029   3.777 1.00 . B B . 146 GLY N    1 1 
        1  2528 2 2 150 GLY O    O   5.079  -5.163   1.652 1.00 . B B . 146 GLY O    1 1 
        1  2529 2 2 151 GLY C    C   7.164  -4.170  -0.851 1.00 . B B . 147 GLY C    1 1 
        1  2530 2 2 151 GLY CA   C   7.132  -5.577  -0.319 1.00 . B B . 147 GLY CA   1 1 
        1  2531 2 2 151 GLY H    H   8.089  -5.955   1.517 1.00 . B B . 147 GLY H    1 1 
        1  2532 2 2 151 GLY HA2  H   7.950  -6.137  -0.749 1.00 . B B . 147 GLY HA2  1 1 
        1  2533 2 2 151 GLY HA3  H   6.200  -6.044  -0.617 1.00 . B B . 147 GLY HA3  1 1 
        1  2534 2 2 151 GLY N    N   7.257  -5.624   1.141 1.00 . B B . 147 GLY N    1 1 
        1  2535 2 2 151 GLY O    O   7.996  -3.814  -1.688 1.00 . B B . 147 GLY O    1 1 
        1  2536 2 2 152 TRP C    C   6.791  -1.065   0.335 1.00 . B B . 148 TRP C    1 1 
        1  2537 2 2 152 TRP CA   C   6.070  -1.973  -0.673 1.00 . B B . 148 TRP CA   1 1 
        1  2538 2 2 152 TRP CB   C   4.567  -1.660  -0.694 1.00 . B B . 148 TRP CB   1 1 
        1  2539 2 2 152 TRP CD1  C   3.963  -2.871  -2.906 1.00 . B B . 148 TRP CD1  1 1 
        1  2540 2 2 152 TRP CD2  C   2.554  -3.277  -1.211 1.00 . B B . 148 TRP CD2  1 1 
        1  2541 2 2 152 TRP CE2  C   2.103  -3.965  -2.345 1.00 . B B . 148 TRP CE2  1 1 
        1  2542 2 2 152 TRP CE3  C   1.826  -3.390  -0.025 1.00 . B B . 148 TRP CE3  1 1 
        1  2543 2 2 152 TRP CG   C   3.745  -2.570  -1.583 1.00 . B B . 148 TRP CG   1 1 
        1  2544 2 2 152 TRP CH2  C   0.261  -4.847  -1.161 1.00 . B B . 148 TRP CH2  1 1 
        1  2545 2 2 152 TRP CZ2  C   0.956  -4.753  -2.333 1.00 . B B . 148 TRP CZ2  1 1 
        1  2546 2 2 152 TRP CZ3  C   0.688  -4.174  -0.012 1.00 . B B . 148 TRP CZ3  1 1 
        1  2547 2 2 152 TRP H    H   5.670  -3.755   0.364 1.00 . B B . 148 TRP H    1 1 
        1  2548 2 2 152 TRP HA   H   6.487  -1.802  -1.666 1.00 . B B . 148 TRP HA   1 1 
        1  2549 2 2 152 TRP HB2  H   4.176  -1.738   0.317 1.00 . B B . 148 TRP HB2  1 1 
        1  2550 2 2 152 TRP HB3  H   4.424  -0.641  -1.041 1.00 . B B . 148 TRP HB3  1 1 
        1  2551 2 2 152 TRP HD1  H   4.790  -2.493  -3.491 1.00 . B B . 148 TRP HD1  1 1 
        1  2552 2 2 152 TRP HE1  H   2.905  -4.052  -4.278 1.00 . B B . 148 TRP HE1  1 1 
        1  2553 2 2 152 TRP HE3  H   2.142  -2.877   0.874 1.00 . B B . 148 TRP HE3  1 1 
        1  2554 2 2 152 TRP HH2  H  -0.638  -5.449  -1.109 1.00 . B B . 148 TRP HH2  1 1 
        1  2555 2 2 152 TRP HZ2  H   0.616  -5.278  -3.216 1.00 . B B . 148 TRP HZ2  1 1 
        1  2556 2 2 152 TRP HZ3  H   0.112  -4.271   0.899 1.00 . B B . 148 TRP HZ3  1 1 
        1  2557 2 2 152 TRP N    N   6.255  -3.374  -0.318 1.00 . B B . 148 TRP N    1 1 
        1  2558 2 2 152 TRP NE1  N   2.974  -3.701  -3.366 1.00 . B B . 148 TRP NE1  1 1 
        1  2559 2 2 152 TRP O    O   7.103   0.094   0.024 1.00 . B B . 148 TRP O    1 1 
        1  2560 2 2 153 ASP C    C   9.229  -0.743   2.357 1.00 . B B . 149 ASP C    1 1 
        1  2561 2 2 153 ASP CA   C   7.721  -0.869   2.625 1.00 . B B . 149 ASP CA   1 1 
        1  2562 2 2 153 ASP CB   C   7.439  -1.524   4.002 1.00 . B B . 149 ASP CB   1 1 
        1  2563 2 2 153 ASP CG   C   5.942  -1.481   4.384 1.00 . B B . 149 ASP CG   1 1 
        1  2564 2 2 153 ASP H    H   6.814  -2.550   1.703 1.00 . B B . 149 ASP H    1 1 
        1  2565 2 2 153 ASP HA   H   7.301   0.131   2.629 1.00 . B B . 149 ASP HA   1 1 
        1  2566 2 2 153 ASP HB2  H   7.762  -2.560   3.976 1.00 . B B . 149 ASP HB2  1 1 
        1  2567 2 2 153 ASP HB3  H   8.013  -1.007   4.767 1.00 . B B . 149 ASP HB3  1 1 
        1  2568 2 2 153 ASP N    N   7.063  -1.613   1.540 1.00 . B B . 149 ASP N    1 1 
        1  2569 2 2 153 ASP O    O   9.918   0.007   3.040 1.00 . B B . 149 ASP O    1 1 
        1  2570 2 2 153 ASP OD1  O   5.141  -2.208   3.757 1.00 . B B . 149 ASP OD1  1 1 
        1  2571 2 2 153 ASP OD2  O   5.561  -0.732   5.311 1.00 . B B . 149 ASP OD2  1 1 
        1  2572 2 2 154 THR C    C  11.251  -0.020   0.096 1.00 . B B . 150 THR C    1 1 
        1  2573 2 2 154 THR CA   C  11.079  -1.364   0.819 1.00 . B B . 150 THR CA   1 1 
        1  2574 2 2 154 THR CB   C  11.353  -2.536  -0.172 1.00 . B B . 150 THR CB   1 1 
        1  2575 2 2 154 THR CG2  C  11.212  -3.888   0.533 1.00 . B B . 150 THR CG2  1 1 
        1  2576 2 2 154 THR H    H   9.135  -2.130   0.915 1.00 . B B . 150 THR H    1 1 
        1  2577 2 2 154 THR HA   H  11.772  -1.431   1.652 1.00 . B B . 150 THR HA   1 1 
        1  2578 2 2 154 THR HB   H  12.355  -2.445  -0.553 1.00 . B B . 150 THR HB   1 1 
        1  2579 2 2 154 THR HG1  H  10.159  -3.362  -1.534 1.00 . B B . 150 THR HG1  1 1 
        1  2580 2 2 154 THR HG21 H  10.208  -3.984   0.928 1.00 . B B . 150 THR HG21 1 1 
        1  2581 2 2 154 THR HG22 H  11.923  -3.944   1.349 1.00 . B B . 150 THR HG22 1 1 
        1  2582 2 2 154 THR HG23 H  11.404  -4.691  -0.165 1.00 . B B . 150 THR HG23 1 1 
        1  2583 2 2 154 THR N    N   9.718  -1.478   1.339 1.00 . B B . 150 THR N    1 1 
        1  2584 2 2 154 THR O    O  12.246   0.703   0.306 1.00 . B B . 150 THR O    1 1 
        1  2585 2 2 154 THR OG1  O  10.432  -2.472  -1.278 1.00 . B B . 150 THR OG1  1 1 
        1  2586 2 2 155 PHE C    C  10.098   2.723  -0.409 1.00 . B B . 151 PHE C    1 1 
        1  2587 2 2 155 PHE CA   C  10.145   1.596  -1.439 1.00 . B B . 151 PHE CA   1 1 
        1  2588 2 2 155 PHE CB   C   8.896   1.637  -2.369 1.00 . B B . 151 PHE CB   1 1 
        1  2589 2 2 155 PHE CD1  C   8.308  -0.703  -3.193 1.00 . B B . 151 PHE CD1  1 1 
        1  2590 2 2 155 PHE CD2  C   9.410   0.767  -4.716 1.00 . B B . 151 PHE CD2  1 1 
        1  2591 2 2 155 PHE CE1  C   8.269  -1.686  -4.163 1.00 . B B . 151 PHE CE1  1 1 
        1  2592 2 2 155 PHE CE2  C   9.375  -0.222  -5.686 1.00 . B B . 151 PHE CE2  1 1 
        1  2593 2 2 155 PHE CG   C   8.875   0.545  -3.447 1.00 . B B . 151 PHE CG   1 1 
        1  2594 2 2 155 PHE CZ   C   8.804  -1.446  -5.410 1.00 . B B . 151 PHE CZ   1 1 
        1  2595 2 2 155 PHE H    H   9.465  -0.318  -0.829 1.00 . B B . 151 PHE H    1 1 
        1  2596 2 2 155 PHE HA   H  11.042   1.697  -2.043 1.00 . B B . 151 PHE HA   1 1 
        1  2597 2 2 155 PHE HB2  H   7.995   1.533  -1.767 1.00 . B B . 151 PHE HB2  1 1 
        1  2598 2 2 155 PHE HB3  H   8.858   2.601  -2.871 1.00 . B B . 151 PHE HB3  1 1 
        1  2599 2 2 155 PHE HD1  H   7.892  -0.904  -2.214 1.00 . B B . 151 PHE HD1  1 1 
        1  2600 2 2 155 PHE HD2  H   9.866   1.723  -4.940 1.00 . B B . 151 PHE HD2  1 1 
        1  2601 2 2 155 PHE HE1  H   7.821  -2.646  -3.940 1.00 . B B . 151 PHE HE1  1 1 
        1  2602 2 2 155 PHE HE2  H   9.796  -0.034  -6.665 1.00 . B B . 151 PHE HE2  1 1 
        1  2603 2 2 155 PHE HZ   H   8.772  -2.215  -6.175 1.00 . B B . 151 PHE HZ   1 1 
        1  2604 2 2 155 PHE N    N  10.218   0.320  -0.723 1.00 . B B . 151 PHE N    1 1 
        1  2605 2 2 155 PHE O    O  10.782   3.728  -0.541 1.00 . B B . 151 PHE O    1 1 
        1  2606 2 2 156 VAL C    C  10.525   3.681   2.483 1.00 . B B . 152 VAL C    1 1 
        1  2607 2 2 156 VAL CA   C   9.190   3.419   1.782 1.00 . B B . 152 VAL CA   1 1 
        1  2608 2 2 156 VAL CB   C   8.124   2.937   2.826 1.00 . B B . 152 VAL CB   1 1 
        1  2609 2 2 156 VAL CG1  C   7.939   3.942   3.988 1.00 . B B . 152 VAL CG1  1 1 
        1  2610 2 2 156 VAL CG2  C   6.792   2.680   2.120 1.00 . B B . 152 VAL CG2  1 1 
        1  2611 2 2 156 VAL H    H   8.891   1.592   0.730 1.00 . B B . 152 VAL H    1 1 
        1  2612 2 2 156 VAL HA   H   8.837   4.356   1.346 1.00 . B B . 152 VAL HA   1 1 
        1  2613 2 2 156 VAL HB   H   8.465   1.993   3.249 1.00 . B B . 152 VAL HB   1 1 
        1  2614 2 2 156 VAL HG11 H   7.207   3.559   4.690 1.00 . B B . 152 VAL HG11 1 1 
        1  2615 2 2 156 VAL HG12 H   7.594   4.892   3.598 1.00 . B B . 152 VAL HG12 1 1 
        1  2616 2 2 156 VAL HG13 H   8.884   4.090   4.500 1.00 . B B . 152 VAL HG13 1 1 
        1  2617 2 2 156 VAL HG21 H   6.059   2.329   2.833 1.00 . B B . 152 VAL HG21 1 1 
        1  2618 2 2 156 VAL HG22 H   6.926   1.931   1.351 1.00 . B B . 152 VAL HG22 1 1 
        1  2619 2 2 156 VAL HG23 H   6.441   3.600   1.666 1.00 . B B . 152 VAL HG23 1 1 
        1  2620 2 2 156 VAL N    N   9.348   2.468   0.674 1.00 . B B . 152 VAL N    1 1 
        1  2621 2 2 156 VAL O    O  10.823   4.823   2.760 1.00 . B B . 152 VAL O    1 1 
        1  2622 2 2 157 GLU C    C  13.574   3.690   2.567 1.00 . B B . 153 GLU C    1 1 
        1  2623 2 2 157 GLU CA   C  12.648   2.757   3.372 1.00 . B B . 153 GLU CA   1 1 
        1  2624 2 2 157 GLU CB   C  13.320   1.368   3.550 1.00 . B B . 153 GLU CB   1 1 
        1  2625 2 2 157 GLU CD   C  12.651   1.033   6.008 1.00 . B B . 153 GLU CD   1 1 
        1  2626 2 2 157 GLU CG   C  12.656   0.442   4.589 1.00 . B B . 153 GLU CG   1 1 
        1  2627 2 2 157 GLU H    H  11.025   1.727   2.455 1.00 . B B . 153 GLU H    1 1 
        1  2628 2 2 157 GLU HA   H  12.479   3.193   4.355 1.00 . B B . 153 GLU HA   1 1 
        1  2629 2 2 157 GLU HB2  H  13.313   0.854   2.593 1.00 . B B . 153 GLU HB2  1 1 
        1  2630 2 2 157 GLU HB3  H  14.353   1.518   3.850 1.00 . B B . 153 GLU HB3  1 1 
        1  2631 2 2 157 GLU HG2  H  11.636   0.246   4.278 1.00 . B B . 153 GLU HG2  1 1 
        1  2632 2 2 157 GLU HG3  H  13.195  -0.502   4.607 1.00 . B B . 153 GLU HG3  1 1 
        1  2633 2 2 157 GLU N    N  11.329   2.623   2.721 1.00 . B B . 153 GLU N    1 1 
        1  2634 2 2 157 GLU O    O  14.223   4.578   3.133 1.00 . B B . 153 GLU O    1 1 
        1  2635 2 2 157 GLU OE1  O  13.724   1.037   6.655 1.00 . B B . 153 GLU OE1  1 1 
        1  2636 2 2 157 GLU OE2  O  11.591   1.498   6.485 1.00 . B B . 153 GLU OE2  1 1 
        1  2637 2 2 158 LEU C    C  14.064   5.747   0.225 1.00 . B B . 154 LEU C    1 1 
        1  2638 2 2 158 LEU CA   C  14.478   4.254   0.336 1.00 . B B . 154 LEU CA   1 1 
        1  2639 2 2 158 LEU CB   C  14.482   3.593  -1.067 1.00 . B B . 154 LEU CB   1 1 
        1  2640 2 2 158 LEU CD1  C  14.778   1.519  -2.536 1.00 . B B . 154 LEU CD1  1 1 
        1  2641 2 2 158 LEU CD2  C  16.423   1.966  -0.631 1.00 . B B . 154 LEU CD2  1 1 
        1  2642 2 2 158 LEU CG   C  14.958   2.107  -1.122 1.00 . B B . 154 LEU CG   1 1 
        1  2643 2 2 158 LEU H    H  13.018   2.783   0.855 1.00 . B B . 154 LEU H    1 1 
        1  2644 2 2 158 LEU HA   H  15.487   4.205   0.738 1.00 . B B . 154 LEU HA   1 1 
        1  2645 2 2 158 LEU HB2  H  13.471   3.640  -1.463 1.00 . B B . 154 LEU HB2  1 1 
        1  2646 2 2 158 LEU HB3  H  15.125   4.177  -1.723 1.00 . B B . 154 LEU HB3  1 1 
        1  2647 2 2 158 LEU HD11 H  15.084   0.482  -2.543 1.00 . B B . 154 LEU HD11 1 1 
        1  2648 2 2 158 LEU HD12 H  15.376   2.072  -3.250 1.00 . B B . 154 LEU HD12 1 1 
        1  2649 2 2 158 LEU HD13 H  13.735   1.582  -2.824 1.00 . B B . 154 LEU HD13 1 1 
        1  2650 2 2 158 LEU HD21 H  17.082   2.559  -1.254 1.00 . B B . 154 LEU HD21 1 1 
        1  2651 2 2 158 LEU HD22 H  16.727   0.929  -0.679 1.00 . B B . 154 LEU HD22 1 1 
        1  2652 2 2 158 LEU HD23 H  16.496   2.306   0.393 1.00 . B B . 154 LEU HD23 1 1 
        1  2653 2 2 158 LEU HG   H  14.337   1.522  -0.454 1.00 . B B . 154 LEU HG   1 1 
        1  2654 2 2 158 LEU N    N  13.602   3.487   1.241 1.00 . B B . 154 LEU N    1 1 
        1  2655 2 2 158 LEU O    O  14.924   6.615   0.060 1.00 . B B . 154 LEU O    1 1 
        1  2656 2 2 159 TYR C    C  12.044   8.208   1.313 1.00 . B B . 155 TYR C    1 1 
        1  2657 2 2 159 TYR CA   C  12.199   7.399   0.020 1.00 . B B . 155 TYR CA   1 1 
        1  2658 2 2 159 TYR CB   C  10.837   7.323  -0.753 1.00 . B B . 155 TYR CB   1 1 
        1  2659 2 2 159 TYR CD1  C   9.635   5.949  -2.560 1.00 . B B . 155 TYR CD1  1 1 
        1  2660 2 2 159 TYR CD2  C  12.017   5.882  -2.527 1.00 . B B . 155 TYR CD2  1 1 
        1  2661 2 2 159 TYR CE1  C   9.648   5.055  -3.606 1.00 . B B . 155 TYR CE1  1 1 
        1  2662 2 2 159 TYR CE2  C  12.023   5.004  -3.571 1.00 . B B . 155 TYR CE2  1 1 
        1  2663 2 2 159 TYR CG   C  10.830   6.389  -1.984 1.00 . B B . 155 TYR CG   1 1 
        1  2664 2 2 159 TYR CZ   C  10.848   4.588  -4.103 1.00 . B B . 155 TYR CZ   1 1 
        1  2665 2 2 159 TYR H    H  12.122   5.319   0.567 1.00 . B B . 155 TYR H    1 1 
        1  2666 2 2 159 TYR HA   H  12.922   7.910  -0.615 1.00 . B B . 155 TYR HA   1 1 
        1  2667 2 2 159 TYR HB2  H  10.062   6.977  -0.077 1.00 . B B . 155 TYR HB2  1 1 
        1  2668 2 2 159 TYR HB3  H  10.574   8.318  -1.098 1.00 . B B . 155 TYR HB3  1 1 
        1  2669 2 2 159 TYR HD1  H   8.689   6.323  -2.178 1.00 . B B . 155 TYR HD1  1 1 
        1  2670 2 2 159 TYR HD2  H  12.964   6.209  -2.113 1.00 . B B . 155 TYR HD2  1 1 
        1  2671 2 2 159 TYR HE1  H   8.715   4.719  -4.041 1.00 . B B . 155 TYR HE1  1 1 
        1  2672 2 2 159 TYR HE2  H  12.958   4.633  -3.956 1.00 . B B . 155 TYR HE2  1 1 
        1  2673 2 2 159 TYR HH   H  10.671   4.131  -5.944 1.00 . B B . 155 TYR HH   1 1 
        1  2674 2 2 159 TYR N    N  12.743   6.035   0.311 1.00 . B B . 155 TYR N    1 1 
        1  2675 2 2 159 TYR O    O  12.213   9.431   1.312 1.00 . B B . 155 TYR O    1 1 
        1  2676 2 2 159 TYR OH   O  10.868   3.688  -5.129 1.00 . B B . 155 TYR OH   1 1 
        1  2677 2 2 160 GLY C    C  12.222   7.159   4.801 1.00 . B B . 156 GLY C    1 1 
        1  2678 2 2 160 GLY CA   C  11.608   8.086   3.748 1.00 . B B . 156 GLY CA   1 1 
        1  2679 2 2 160 GLY H    H  11.451   6.566   2.273 1.00 . B B . 156 GLY H    1 1 
        1  2680 2 2 160 GLY HA2  H  12.121   9.046   3.769 1.00 . B B . 156 GLY HA2  1 1 
        1  2681 2 2 160 GLY HA3  H  10.566   8.249   3.994 1.00 . B B . 156 GLY HA3  1 1 
        1  2682 2 2 160 GLY N    N  11.688   7.509   2.398 1.00 . B B . 156 GLY N    1 1 
        1  2683 2 2 160 GLY O    O  11.975   5.957   4.798 1.00 . B B . 156 GLY O    1 1 
        1  2684 2 2 161 ASN C    C  12.769   6.649   8.001 1.00 . B B . 157 ASN C    1 1 
        1  2685 2 2 161 ASN CA   C  13.689   6.945   6.804 1.00 . B B . 157 ASN CA   1 1 
        1  2686 2 2 161 ASN CB   C  14.954   7.714   7.287 1.00 . B B . 157 ASN CB   1 1 
        1  2687 2 2 161 ASN CG   C  16.042   7.795   6.224 1.00 . B B . 157 ASN CG   1 1 
        1  2688 2 2 161 ASN H    H  13.115   8.692   5.721 1.00 . B B . 157 ASN H    1 1 
        1  2689 2 2 161 ASN HA   H  14.002   5.996   6.380 1.00 . B B . 157 ASN HA   1 1 
        1  2690 2 2 161 ASN HB2  H  14.672   8.724   7.568 1.00 . B B . 157 ASN HB2  1 1 
        1  2691 2 2 161 ASN HB3  H  15.373   7.220   8.160 1.00 . B B . 157 ASN HB3  1 1 
        1  2692 2 2 161 ASN HD21 H  16.575   9.586   6.874 1.00 . B B . 157 ASN HD21 1 1 
        1  2693 2 2 161 ASN HD22 H  17.481   8.971   5.542 1.00 . B B . 157 ASN HD22 1 1 
        1  2694 2 2 161 ASN N    N  12.999   7.722   5.738 1.00 . B B . 157 ASN N    1 1 
        1  2695 2 2 161 ASN ND2  N  16.774   8.893   6.210 1.00 . B B . 157 ASN ND2  1 1 
        1  2696 2 2 161 ASN O    O  13.252   6.180   9.041 1.00 . B B . 157 ASN O    1 1 
        1  2697 2 2 161 ASN OD1  O  16.217   6.881   5.415 1.00 . B B . 157 ASN OD1  1 1 
        1  2698 2 2 162 ASN C    C  10.826   7.869  10.055 1.00 . B B . 158 ASN C    1 1 
        1  2699 2 2 162 ASN CA   C  10.447   6.874   8.934 1.00 . B B . 158 ASN CA   1 1 
        1  2700 2 2 162 ASN CB   C  10.223   5.427   9.451 1.00 . B B . 158 ASN CB   1 1 
        1  2701 2 2 162 ASN CG   C   9.693   4.487   8.356 1.00 . B B . 158 ASN CG   1 1 
        1  2702 2 2 162 ASN H    H  11.121   7.100   6.933 1.00 . B B . 158 ASN H    1 1 
        1  2703 2 2 162 ASN HA   H   9.512   7.232   8.506 1.00 . B B . 158 ASN HA   1 1 
        1  2704 2 2 162 ASN HB2  H  11.162   5.033   9.826 1.00 . B B . 158 ASN HB2  1 1 
        1  2705 2 2 162 ASN HB3  H   9.501   5.440  10.261 1.00 . B B . 158 ASN HB3  1 1 
        1  2706 2 2 162 ASN HD21 H  10.598   2.939   9.192 1.00 . B B . 158 ASN HD21 1 1 
        1  2707 2 2 162 ASN HD22 H   9.698   2.595   7.760 1.00 . B B . 158 ASN HD22 1 1 
        1  2708 2 2 162 ASN N    N  11.446   6.902   7.836 1.00 . B B . 158 ASN N    1 1 
        1  2709 2 2 162 ASN ND2  N  10.036   3.215   8.444 1.00 . B B . 158 ASN ND2  1 1 
        1  2710 2 2 162 ASN O    O  10.380   7.758  11.200 1.00 . B B . 158 ASN O    1 1 
        1  2711 2 2 162 ASN OD1  O   8.982   4.906   7.438 1.00 . B B . 158 ASN OD1  1 1 
        1  2712 2 2 163 ALA C    C  10.724  10.889  10.749 1.00 . B B . 159 ALA C    1 1 
        1  2713 2 2 163 ALA CA   C  11.970  10.033  10.500 1.00 . B B . 159 ALA CA   1 1 
        1  2714 2 2 163 ALA CB   C  13.079  10.850   9.816 1.00 . B B . 159 ALA CB   1 1 
        1  2715 2 2 163 ALA H    H  11.924   8.893   8.731 1.00 . B B . 159 ALA H    1 1 
        1  2716 2 2 163 ALA HA   H  12.349   9.649  11.444 1.00 . B B . 159 ALA HA   1 1 
        1  2717 2 2 163 ALA HB1  H  12.729  11.223   8.859 1.00 . B B . 159 ALA HB1  1 1 
        1  2718 2 2 163 ALA HB2  H  13.945  10.221   9.654 1.00 . B B . 159 ALA HB2  1 1 
        1  2719 2 2 163 ALA HB3  H  13.363  11.687  10.442 1.00 . B B . 159 ALA HB3  1 1 
        1  2720 2 2 163 ALA N    N  11.600   8.897   9.654 1.00 . B B . 159 ALA N    1 1 
        1  2721 2 2 163 ALA O    O  10.516  11.423  11.844 1.00 . B B . 159 ALA O    1 1 
        1  2722 2 2 164 ALA C    C   7.578  10.810  10.575 1.00 . B B . 160 ALA C    1 1 
        1  2723 2 2 164 ALA CA   C   8.576  11.632   9.747 1.00 . B B . 160 ALA CA   1 1 
        1  2724 2 2 164 ALA CB   C   8.040  11.888   8.330 1.00 . B B . 160 ALA CB   1 1 
        1  2725 2 2 164 ALA H    H  10.159  10.566   8.848 1.00 . B B . 160 ALA H    1 1 
        1  2726 2 2 164 ALA HA   H   8.713  12.589  10.237 1.00 . B B . 160 ALA HA   1 1 
        1  2727 2 2 164 ALA HB1  H   7.090  12.412   8.381 1.00 . B B . 160 ALA HB1  1 1 
        1  2728 2 2 164 ALA HB2  H   7.899  10.946   7.812 1.00 . B B . 160 ALA HB2  1 1 
        1  2729 2 2 164 ALA HB3  H   8.748  12.491   7.777 1.00 . B B . 160 ALA HB3  1 1 
        1  2730 2 2 164 ALA N    N   9.882  10.973   9.697 1.00 . B B . 160 ALA N    1 1 
        1  2731 2 2 164 ALA O    O   6.620  11.363  11.106 1.00 . B B . 160 ALA O    1 1 
        1  2732 2 2 165 ALA C    C   7.285   8.753  12.995 1.00 . B B . 161 ALA C    1 1 
        1  2733 2 2 165 ALA CA   C   6.991   8.572  11.495 1.00 . B B . 161 ALA CA   1 1 
        1  2734 2 2 165 ALA CB   C   7.201   7.111  11.065 1.00 . B B . 161 ALA CB   1 1 
        1  2735 2 2 165 ALA H    H   8.596   9.126  10.208 1.00 . B B . 161 ALA H    1 1 
        1  2736 2 2 165 ALA HA   H   5.957   8.827  11.316 1.00 . B B . 161 ALA HA   1 1 
        1  2737 2 2 165 ALA HB1  H   6.537   6.463  11.627 1.00 . B B . 161 ALA HB1  1 1 
        1  2738 2 2 165 ALA HB2  H   8.227   6.815  11.248 1.00 . B B . 161 ALA HB2  1 1 
        1  2739 2 2 165 ALA HB3  H   6.986   7.007  10.009 1.00 . B B . 161 ALA HB3  1 1 
        1  2740 2 2 165 ALA N    N   7.824   9.490  10.683 1.00 . B B . 161 ALA N    1 1 
        1  2741 2 2 165 ALA O    O   6.409   8.549  13.841 1.00 . B B . 161 ALA O    1 1 
        1  2742 2 2 166 GLU C    C   8.320  10.867  15.040 1.00 . B B . 162 GLU C    1 1 
        1  2743 2 2 166 GLU CA   C   8.962   9.527  14.649 1.00 . B B . 162 GLU CA   1 1 
        1  2744 2 2 166 GLU CB   C  10.509   9.623  14.695 1.00 . B B . 162 GLU CB   1 1 
        1  2745 2 2 166 GLU CD   C  12.779   8.440  14.411 1.00 . B B . 162 GLU CD   1 1 
        1  2746 2 2 166 GLU CG   C  11.247   8.317  14.342 1.00 . B B . 162 GLU CG   1 1 
        1  2747 2 2 166 GLU H    H   9.211   9.109  12.598 1.00 . B B . 162 GLU H    1 1 
        1  2748 2 2 166 GLU HA   H   8.638   8.772  15.339 1.00 . B B . 162 GLU HA   1 1 
        1  2749 2 2 166 GLU HB2  H  10.836  10.392  14.002 1.00 . B B . 162 GLU HB2  1 1 
        1  2750 2 2 166 GLU HB3  H  10.803   9.914  15.687 1.00 . B B . 162 GLU HB3  1 1 
        1  2751 2 2 166 GLU HG2  H  10.917   7.541  15.029 1.00 . B B . 162 GLU HG2  1 1 
        1  2752 2 2 166 GLU HG3  H  10.971   8.024  13.335 1.00 . B B . 162 GLU HG3  1 1 
        1  2753 2 2 166 GLU N    N   8.535   9.128  13.302 1.00 . B B . 162 GLU N    1 1 
        1  2754 2 2 166 GLU O    O   7.647  10.983  16.071 1.00 . B B . 162 GLU O    1 1 
        1  2755 2 2 166 GLU OE1  O  13.430   7.681  15.167 1.00 . B B . 162 GLU OE1  1 1 
        1  2756 2 2 166 GLU OE2  O  13.341   9.300  13.705 1.00 . B B . 162 GLU OE2  1 1 
        1  2757 2 2 167 SER C    C   6.458  13.301  14.177 1.00 . B B . 163 SER C    1 1 
        1  2758 2 2 167 SER CA   C   7.989  13.227  14.335 1.00 . B B . 163 SER CA   1 1 
        1  2759 2 2 167 SER CB   C   8.689  14.172  13.334 1.00 . B B . 163 SER CB   1 1 
        1  2760 2 2 167 SER H    H   8.989  11.643  13.332 1.00 . B B . 163 SER H    1 1 
        1  2761 2 2 167 SER HA   H   8.240  13.538  15.339 1.00 . B B . 163 SER HA   1 1 
        1  2762 2 2 167 SER HB2  H   8.336  15.183  13.466 1.00 . B B . 163 SER HB2  1 1 
        1  2763 2 2 167 SER HB3  H   9.760  14.145  13.490 1.00 . B B . 163 SER HB3  1 1 
        1  2764 2 2 167 SER HG   H   7.482  13.785  11.847 1.00 . B B . 163 SER HG   1 1 
        1  2765 2 2 167 SER N    N   8.496  11.852  14.151 1.00 . B B . 163 SER N    1 1 
        1  2766 2 2 167 SER O    O   5.851  14.327  14.503 1.00 . B B . 163 SER O    1 1 
        1  2767 2 2 167 SER OG   O   8.432  13.785  12.005 1.00 . B B . 163 SER OG   1 1 
        1  2768 2 2 168 ARG C    C   3.653  12.241  14.826 1.00 . B B . 164 ARG C    1 1 
        1  2769 2 2 168 ARG CA   C   4.399  12.058  13.491 1.00 . B B . 164 ARG CA   1 1 
        1  2770 2 2 168 ARG CB   C   4.077  10.670  12.879 1.00 . B B . 164 ARG CB   1 1 
        1  2771 2 2 168 ARG CD   C   2.209  11.540  11.370 1.00 . B B . 164 ARG CD   1 1 
        1  2772 2 2 168 ARG CG   C   2.620  10.487  12.415 1.00 . B B . 164 ARG CG   1 1 
        1  2773 2 2 168 ARG CZ   C   0.529  10.967   9.626 1.00 . B B . 164 ARG CZ   1 1 
        1  2774 2 2 168 ARG H    H   6.433  11.473  13.351 1.00 . B B . 164 ARG H    1 1 
        1  2775 2 2 168 ARG HA   H   4.074  12.830  12.800 1.00 . B B . 164 ARG HA   1 1 
        1  2776 2 2 168 ARG HB2  H   4.722  10.515  12.019 1.00 . B B . 164 ARG HB2  1 1 
        1  2777 2 2 168 ARG HB3  H   4.303   9.897  13.611 1.00 . B B . 164 ARG HB3  1 1 
        1  2778 2 2 168 ARG HD2  H   2.248  12.522  11.826 1.00 . B B . 164 ARG HD2  1 1 
        1  2779 2 2 168 ARG HD3  H   2.909  11.510  10.537 1.00 . B B . 164 ARG HD3  1 1 
        1  2780 2 2 168 ARG HE   H   0.119  11.433  11.525 1.00 . B B . 164 ARG HE   1 1 
        1  2781 2 2 168 ARG HG2  H   2.509   9.498  11.979 1.00 . B B . 164 ARG HG2  1 1 
        1  2782 2 2 168 ARG HG3  H   1.962  10.568  13.276 1.00 . B B . 164 ARG HG3  1 1 
        1  2783 2 2 168 ARG HH11 H   2.433  10.892   8.926 1.00 . B B . 164 ARG HH11 1 1 
        1  2784 2 2 168 ARG HH12 H   1.196  10.507   7.764 1.00 . B B . 164 ARG HH12 1 1 
        1  2785 2 2 168 ARG HH21 H  -1.451  10.947   9.994 1.00 . B B . 164 ARG HH21 1 1 
        1  2786 2 2 168 ARG HH22 H  -0.980  10.537   8.371 1.00 . B B . 164 ARG HH22 1 1 
        1  2787 2 2 168 ARG N    N   5.860  12.206  13.659 1.00 . B B . 164 ARG N    1 1 
        1  2788 2 2 168 ARG NE   N   0.848  11.320  10.874 1.00 . B B . 164 ARG NE   1 1 
        1  2789 2 2 168 ARG NH1  N   1.463  10.776   8.700 1.00 . B B . 164 ARG NH1  1 1 
        1  2790 2 2 168 ARG NH2  N  -0.731  10.808   9.306 1.00 . B B . 164 ARG NH2  1 1 
        1  2791 2 2 168 ARG O    O   2.513  12.718  14.849 1.00 . B B . 164 ARG O    1 1 
        1  2792 2 2 169 LYS C    C   3.714  13.566  17.578 1.00 . B B . 165 LYS C    1 1 
        1  2793 2 2 169 LYS CA   C   3.808  12.054  17.287 1.00 . B B . 165 LYS CA   1 1 
        1  2794 2 2 169 LYS CB   C   4.731  11.353  18.322 1.00 . B B . 165 LYS CB   1 1 
        1  2795 2 2 169 LYS CD   C   6.067   9.285  19.033 1.00 . B B . 165 LYS CD   1 1 
        1  2796 2 2 169 LYS CE   C   6.658   7.941  18.579 1.00 . B B . 165 LYS CE   1 1 
        1  2797 2 2 169 LYS CG   C   5.074   9.886  18.006 1.00 . B B . 165 LYS CG   1 1 
        1  2798 2 2 169 LYS H    H   5.194  11.423  15.816 1.00 . B B . 165 LYS H    1 1 
        1  2799 2 2 169 LYS HA   H   2.824  11.619  17.340 1.00 . B B . 165 LYS HA   1 1 
        1  2800 2 2 169 LYS HB2  H   5.664  11.904  18.380 1.00 . B B . 165 LYS HB2  1 1 
        1  2801 2 2 169 LYS HB3  H   4.250  11.387  19.296 1.00 . B B . 165 LYS HB3  1 1 
        1  2802 2 2 169 LYS HD2  H   6.884   9.982  19.186 1.00 . B B . 165 LYS HD2  1 1 
        1  2803 2 2 169 LYS HD3  H   5.549   9.137  19.976 1.00 . B B . 165 LYS HD3  1 1 
        1  2804 2 2 169 LYS HE2  H   7.249   8.094  17.683 1.00 . B B . 165 LYS HE2  1 1 
        1  2805 2 2 169 LYS HE3  H   7.296   7.555  19.363 1.00 . B B . 165 LYS HE3  1 1 
        1  2806 2 2 169 LYS HG2  H   4.160   9.299  18.014 1.00 . B B . 165 LYS HG2  1 1 
        1  2807 2 2 169 LYS HG3  H   5.517   9.839  17.015 1.00 . B B . 165 LYS HG3  1 1 
        1  2808 2 2 169 LYS HZ1  H   5.042   7.238  17.467 1.00 . B B . 165 LYS HZ1  1 1 
        1  2809 2 2 169 LYS HZ2  H   4.973   6.836  19.103 1.00 . B B . 165 LYS HZ2  1 1 
        1  2810 2 2 169 LYS HZ3  H   6.032   6.016  18.080 1.00 . B B . 165 LYS HZ3  1 1 
        1  2811 2 2 169 LYS N    N   4.320  11.852  15.929 1.00 . B B . 165 LYS N    1 1 
        1  2812 2 2 169 LYS NZ   N   5.604   6.939  18.287 1.00 . B B . 165 LYS NZ   1 1 
        1  2813 2 2 169 LYS O    O   2.621  14.127  17.650 1.00 . B B . 165 LYS O    1 1 
        1  2814 2 2 170 GLY C    C   4.605  16.161  19.339 1.00 . B B . 166 GLY C    1 1 
        1  2815 2 2 170 GLY CA   C   5.018  15.659  17.954 1.00 . B B . 166 GLY CA   1 1 
        1  2816 2 2 170 GLY H    H   5.697  13.654  17.774 1.00 . B B . 166 GLY H    1 1 
        1  2817 2 2 170 GLY HA2  H   6.048  15.928  17.791 1.00 . B B . 166 GLY HA2  1 1 
        1  2818 2 2 170 GLY HA3  H   4.413  16.167  17.208 1.00 . B B . 166 GLY HA3  1 1 
        1  2819 2 2 170 GLY N    N   4.891  14.200  17.762 1.00 . B B . 166 GLY N    1 1 
        1  2820 2 2 170 GLY O    O   5.047  17.225  19.796 1.00 . B B . 166 GLY O    1 1 
        1  2821 2 2 171 GLN C    C   3.749  15.581  22.518 1.00 . B B . 167 GLN C    1 1 
        1  2822 2 2 171 GLN CA   C   2.989  15.724  21.190 1.00 . B B . 167 GLN CA   1 1 
        1  2823 2 2 171 GLN CB   C   1.723  14.826  21.184 1.00 . B B . 167 GLN CB   1 1 
        1  2824 2 2 171 GLN CD   C   0.792  12.446  21.052 1.00 . B B . 167 GLN CD   1 1 
        1  2825 2 2 171 GLN CG   C   2.032  13.317  21.184 1.00 . B B . 167 GLN CG   1 1 
        1  2826 2 2 171 GLN H    H   3.768  14.421  19.733 1.00 . B B . 167 GLN H    1 1 
        1  2827 2 2 171 GLN HA   H   2.683  16.759  21.075 1.00 . B B . 167 GLN HA   1 1 
        1  2828 2 2 171 GLN HB2  H   1.114  15.057  22.053 1.00 . B B . 167 GLN HB2  1 1 
        1  2829 2 2 171 GLN HB3  H   1.150  15.051  20.289 1.00 . B B . 167 GLN HB3  1 1 
        1  2830 2 2 171 GLN HE21 H   0.889  12.520  19.064 1.00 . B B . 167 GLN HE21 1 1 
        1  2831 2 2 171 GLN HE22 H  -0.419  11.606  19.721 1.00 . B B . 167 GLN HE22 1 1 
        1  2832 2 2 171 GLN HG2  H   2.700  13.100  20.360 1.00 . B B . 167 GLN HG2  1 1 
        1  2833 2 2 171 GLN HG3  H   2.534  13.072  22.115 1.00 . B B . 167 GLN HG3  1 1 
        1  2834 2 2 171 GLN N    N   3.804  15.346  20.020 1.00 . B B . 167 GLN N    1 1 
        1  2835 2 2 171 GLN NE2  N   0.383  12.161  19.821 1.00 . B B . 167 GLN NE2  1 1 
        1  2836 2 2 171 GLN O    O   3.161  15.748  23.590 1.00 . B B . 167 GLN O    1 1 
        1  2837 2 2 171 GLN OE1  O   0.190  12.041  22.048 1.00 . B B . 167 GLN OE1  1 1 
        1  2838 2 2 172 GLU C    C   6.069  16.397  24.430 1.00 . B B . 168 GLU C    1 1 
        1  2839 2 2 172 GLU CA   C   5.908  15.091  23.621 1.00 . B B . 168 GLU CA   1 1 
        1  2840 2 2 172 GLU CB   C   7.294  14.558  23.184 1.00 . B B . 168 GLU CB   1 1 
        1  2841 2 2 172 GLU CD   C   9.484  15.003  21.923 1.00 . B B . 168 GLU CD   1 1 
        1  2842 2 2 172 GLU CG   C   8.118  15.554  22.349 1.00 . B B . 168 GLU CG   1 1 
        1  2843 2 2 172 GLU H    H   5.468  15.250  21.549 1.00 . B B . 168 GLU H    1 1 
        1  2844 2 2 172 GLU HA   H   5.426  14.344  24.246 1.00 . B B . 168 GLU HA   1 1 
        1  2845 2 2 172 GLU HB2  H   7.865  14.301  24.071 1.00 . B B . 168 GLU HB2  1 1 
        1  2846 2 2 172 GLU HB3  H   7.149  13.660  22.596 1.00 . B B . 168 GLU HB3  1 1 
        1  2847 2 2 172 GLU HG2  H   7.543  15.823  21.467 1.00 . B B . 168 GLU HG2  1 1 
        1  2848 2 2 172 GLU HG3  H   8.275  16.453  22.939 1.00 . B B . 168 GLU HG3  1 1 
        1  2849 2 2 172 GLU N    N   5.057  15.304  22.436 1.00 . B B . 168 GLU N    1 1 
        1  2850 2 2 172 GLU O    O   6.265  16.370  25.648 1.00 . B B . 168 GLU O    1 1 
        1  2851 2 2 172 GLU OE1  O   9.613  14.513  20.784 1.00 . B B . 168 GLU OE1  1 1 
        1  2852 2 2 172 GLU OE2  O  10.427  15.036  22.737 1.00 . B B . 168 GLU OE2  1 1 
        1  2853 2 2 173 ARG C    C   4.948  19.299  25.142 1.00 . B B . 169 ARG C    1 1 
        1  2854 2 2 173 ARG CA   C   6.133  18.875  24.264 1.00 . B B . 169 ARG CA   1 1 
        1  2855 2 2 173 ARG CB   C   6.312  19.874  23.093 1.00 . B B . 169 ARG CB   1 1 
        1  2856 2 2 173 ARG CD   C   5.356  20.954  20.954 1.00 . B B . 169 ARG CD   1 1 
        1  2857 2 2 173 ARG CG   C   5.120  19.946  22.096 1.00 . B B . 169 ARG CG   1 1 
        1  2858 2 2 173 ARG CZ   C   5.630  23.436  20.686 1.00 . B B . 169 ARG CZ   1 1 
        1  2859 2 2 173 ARG H    H   5.772  17.462  22.761 1.00 . B B . 169 ARG H    1 1 
        1  2860 2 2 173 ARG HA   H   7.031  18.876  24.866 1.00 . B B . 169 ARG HA   1 1 
        1  2861 2 2 173 ARG HB2  H   6.468  20.853  23.505 1.00 . B B . 169 ARG HB2  1 1 
        1  2862 2 2 173 ARG HB3  H   7.201  19.591  22.537 1.00 . B B . 169 ARG HB3  1 1 
        1  2863 2 2 173 ARG HD2  H   6.246  20.665  20.404 1.00 . B B . 169 ARG HD2  1 1 
        1  2864 2 2 173 ARG HD3  H   4.503  20.927  20.286 1.00 . B B . 169 ARG HD3  1 1 
        1  2865 2 2 173 ARG HE   H   5.566  22.447  22.425 1.00 . B B . 169 ARG HE   1 1 
        1  2866 2 2 173 ARG HG2  H   4.964  18.962  21.663 1.00 . B B . 169 ARG HG2  1 1 
        1  2867 2 2 173 ARG HG3  H   4.225  20.236  22.639 1.00 . B B . 169 ARG HG3  1 1 
        1  2868 2 2 173 ARG HH11 H   5.471  22.483  18.890 1.00 . B B . 169 ARG HH11 1 1 
        1  2869 2 2 173 ARG HH12 H   5.662  24.208  18.804 1.00 . B B . 169 ARG HH12 1 1 
        1  2870 2 2 173 ARG HH21 H   5.777  24.680  22.281 1.00 . B B . 169 ARG HH21 1 1 
        1  2871 2 2 173 ARG HH22 H   5.834  25.450  20.726 1.00 . B B . 169 ARG HH22 1 1 
        1  2872 2 2 173 ARG N    N   5.964  17.533  23.714 1.00 . B B . 169 ARG N    1 1 
        1  2873 2 2 173 ARG NE   N   5.528  22.333  21.450 1.00 . B B . 169 ARG NE   1 1 
        1  2874 2 2 173 ARG NH1  N   5.584  23.371  19.352 1.00 . B B . 169 ARG NH1  1 1 
        1  2875 2 2 173 ARG NH2  N   5.757  24.617  21.277 1.00 . B B . 169 ARG NH2  1 1 
        1  2876 2 2 173 ARG O    O   5.070  20.229  25.945 1.00 . B B . 169 ARG O    1 1 
        1  2877 2 2 174 LEU C    C   2.624  18.747  27.184 1.00 . B B . 170 LEU C    1 1 
        1  2878 2 2 174 LEU CA   C   2.545  18.973  25.655 1.00 . B B . 170 LEU CA   1 1 
        1  2879 2 2 174 LEU CB   C   1.341  18.197  25.042 1.00 . B B . 170 LEU CB   1 1 
        1  2880 2 2 174 LEU CD1  C  -0.144  17.597  23.030 1.00 . B B . 170 LEU CD1  1 1 
        1  2881 2 2 174 LEU CD2  C   0.999  19.886  23.117 1.00 . B B . 170 LEU CD2  1 1 
        1  2882 2 2 174 LEU CG   C   1.099  18.390  23.504 1.00 . B B . 170 LEU CG   1 1 
        1  2883 2 2 174 LEU H    H   3.814  17.821  24.386 1.00 . B B . 170 LEU H    1 1 
        1  2884 2 2 174 LEU HA   H   2.391  20.028  25.475 1.00 . B B . 170 LEU HA   1 1 
        1  2885 2 2 174 LEU HB2  H   1.491  17.134  25.230 1.00 . B B . 170 LEU HB2  1 1 
        1  2886 2 2 174 LEU HB3  H   0.438  18.502  25.564 1.00 . B B . 170 LEU HB3  1 1 
        1  2887 2 2 174 LEU HD11 H  -0.004  16.546  23.245 1.00 . B B . 170 LEU HD11 1 1 
        1  2888 2 2 174 LEU HD12 H  -0.275  17.721  21.962 1.00 . B B . 170 LEU HD12 1 1 
        1  2889 2 2 174 LEU HD13 H  -1.030  17.952  23.543 1.00 . B B . 170 LEU HD13 1 1 
        1  2890 2 2 174 LEU HD21 H   0.186  20.358  23.656 1.00 . B B . 170 LEU HD21 1 1 
        1  2891 2 2 174 LEU HD22 H   0.823  19.979  22.052 1.00 . B B . 170 LEU HD22 1 1 
        1  2892 2 2 174 LEU HD23 H   1.928  20.385  23.361 1.00 . B B . 170 LEU HD23 1 1 
        1  2893 2 2 174 LEU HG   H   1.952  17.979  22.970 1.00 . B B . 170 LEU HG   1 1 
        1  2894 2 2 174 LEU N    N   3.805  18.607  24.978 1.00 . B B . 170 LEU N    1 1 
        1  2895 2 2 174 LEU O    O   1.927  19.415  27.955 1.00 . B B . 170 LEU O    1 1 
        1  2896 2 2 175 GLU C    C   4.523  18.543  29.737 1.00 . B B . 171 GLU C    1 1 
        1  2897 2 2 175 GLU CA   C   3.710  17.446  29.010 1.00 . B B . 171 GLU CA   1 1 
        1  2898 2 2 175 GLU CB   C   4.436  16.066  29.129 1.00 . B B . 171 GLU CB   1 1 
        1  2899 2 2 175 GLU CD   C   3.444  14.760  27.115 1.00 . B B . 171 GLU CD   1 1 
        1  2900 2 2 175 GLU CG   C   3.620  14.842  28.644 1.00 . B B . 171 GLU CG   1 1 
        1  2901 2 2 175 GLU H    H   4.001  17.325  26.914 1.00 . B B . 171 GLU H    1 1 
        1  2902 2 2 175 GLU HA   H   2.731  17.361  29.479 1.00 . B B . 171 GLU HA   1 1 
        1  2903 2 2 175 GLU HB2  H   5.358  16.105  28.557 1.00 . B B . 171 GLU HB2  1 1 
        1  2904 2 2 175 GLU HB3  H   4.694  15.898  30.175 1.00 . B B . 171 GLU HB3  1 1 
        1  2905 2 2 175 GLU HG2  H   4.116  13.940  28.984 1.00 . B B . 171 GLU HG2  1 1 
        1  2906 2 2 175 GLU HG3  H   2.638  14.884  29.106 1.00 . B B . 171 GLU HG3  1 1 
        1  2907 2 2 175 GLU N    N   3.488  17.806  27.594 1.00 . B B . 171 GLU N    1 1 
        1  2908 2 2 175 GLU O    O   5.598  18.914  29.242 1.00 . B B . 171 GLU O    1 1 
        1  2909 2 2 175 GLU OE1  O   4.300  14.162  26.435 1.00 . B B . 171 GLU OE1  1 1 
        1  2910 2 2 175 GLU OE2  O   2.438  15.268  26.590 1.00 . B B . 171 GLU OE2  1 1 
        2  2911 1 1   1 ASP C    C  19.138  11.240  -0.170 1.00 . A A . 310 ASP C    1 1 
        2  2912 1 1   1 ASP CA   C  18.247  12.463  -0.453 1.00 . A A . 310 ASP CA   1 1 
        2  2913 1 1   1 ASP CB   C  17.911  13.260   0.840 1.00 . A A . 310 ASP CB   1 1 
        2  2914 1 1   1 ASP CG   C  19.157  13.865   1.511 1.00 . A A . 310 ASP CG   1 1 
        2  2915 1 1   1 ASP H1   H  16.548  11.278  -0.593 1.00 . A A . 310 ASP H1   1 1 
        2  2916 1 1   1 ASP H2   H  17.240  11.668  -2.085 1.00 . A A . 310 ASP H2   1 1 
        2  2917 1 1   1 ASP H3   H  16.362  12.826  -1.232 1.00 . A A . 310 ASP H3   1 1 
        2  2918 1 1   1 ASP HA   H  18.774  13.119  -1.140 1.00 . A A . 310 ASP HA   1 1 
        2  2919 1 1   1 ASP HB2  H  17.233  14.069   0.591 1.00 . A A . 310 ASP HB2  1 1 
        2  2920 1 1   1 ASP HB3  H  17.414  12.597   1.542 1.00 . A A . 310 ASP HB3  1 1 
        2  2921 1 1   1 ASP N    N  17.014  12.029  -1.137 1.00 . A A . 310 ASP N    1 1 
        2  2922 1 1   1 ASP O    O  19.044  10.612   0.897 1.00 . A A . 310 ASP O    1 1 
        2  2923 1 1   1 ASP OD1  O  19.518  13.454   2.635 1.00 . A A . 310 ASP OD1  1 1 
        2  2924 1 1   1 ASP OD2  O  19.805  14.743   0.899 1.00 . A A . 310 ASP OD2  1 1 
        2  2925 1 1   2 GLY C    C  20.276   8.383  -1.169 1.00 . A A . 311 GLY C    1 1 
        2  2926 1 1   2 GLY CA   C  20.911   9.771  -1.068 1.00 . A A . 311 GLY CA   1 1 
        2  2927 1 1   2 GLY H    H  19.900  11.364  -2.024 1.00 . A A . 311 GLY H    1 1 
        2  2928 1 1   2 GLY HA2  H  21.632   9.872  -1.870 1.00 . A A . 311 GLY HA2  1 1 
        2  2929 1 1   2 GLY HA3  H  21.440   9.850  -0.122 1.00 . A A . 311 GLY HA3  1 1 
        2  2930 1 1   2 GLY N    N  19.954  10.872  -1.178 1.00 . A A . 311 GLY N    1 1 
        2  2931 1 1   2 GLY O    O  19.087   8.250  -1.494 1.00 . A A . 311 GLY O    1 1 
        2  2932 1 1   3 GLY C    C  20.450   5.454  -2.411 1.00 . A A . 312 GLY C    1 1 
        2  2933 1 1   3 GLY CA   C  20.671   5.946  -0.979 1.00 . A A . 312 GLY CA   1 1 
        2  2934 1 1   3 GLY H    H  22.021   7.544  -0.645 1.00 . A A . 312 GLY H    1 1 
        2  2935 1 1   3 GLY HA2  H  21.440   5.338  -0.522 1.00 . A A . 312 GLY HA2  1 1 
        2  2936 1 1   3 GLY HA3  H  19.751   5.820  -0.416 1.00 . A A . 312 GLY HA3  1 1 
        2  2937 1 1   3 GLY N    N  21.097   7.349  -0.903 1.00 . A A . 312 GLY N    1 1 
        2  2938 1 1   3 GLY O    O  20.768   6.156  -3.381 1.00 . A A . 312 GLY O    1 1 
        2  2939 1 1   4 THR C    C  18.193   4.178  -4.285 1.00 . A A . 313 THR C    1 1 
        2  2940 1 1   4 THR CA   C  19.568   3.638  -3.825 1.00 . A A . 313 THR CA   1 1 
        2  2941 1 1   4 THR CB   C  19.571   2.085  -3.684 1.00 . A A . 313 THR CB   1 1 
        2  2942 1 1   4 THR CG2  C  20.995   1.526  -3.488 1.00 . A A . 313 THR CG2  1 1 
        2  2943 1 1   4 THR H    H  19.775   3.689  -1.743 1.00 . A A . 313 THR H    1 1 
        2  2944 1 1   4 THR HA   H  20.324   3.916  -4.562 1.00 . A A . 313 THR HA   1 1 
        2  2945 1 1   4 THR HB   H  19.152   1.655  -4.576 1.00 . A A . 313 THR HB   1 1 
        2  2946 1 1   4 THR HG1  H  17.837   1.909  -2.763 1.00 . A A . 313 THR HG1  1 1 
        2  2947 1 1   4 THR HG21 H  21.613   1.788  -4.339 1.00 . A A . 313 THR HG21 1 1 
        2  2948 1 1   4 THR HG22 H  20.955   0.448  -3.398 1.00 . A A . 313 THR HG22 1 1 
        2  2949 1 1   4 THR HG23 H  21.433   1.942  -2.588 1.00 . A A . 313 THR HG23 1 1 
        2  2950 1 1   4 THR N    N  19.925   4.229  -2.543 1.00 . A A . 313 THR N    1 1 
        2  2951 1 1   4 THR O    O  17.141   3.716  -3.838 1.00 . A A . 313 THR O    1 1 
        2  2952 1 1   4 THR OG1  O  18.758   1.699  -2.570 1.00 . A A . 313 THR OG1  1 1 
        2  2953 1 1   5 THR C    C  16.367   5.294  -6.808 1.00 . A A . 314 THR C    1 1 
        2  2954 1 1   5 THR CA   C  17.043   5.973  -5.574 1.00 . A A . 314 THR CA   1 1 
        2  2955 1 1   5 THR CB   C  17.481   7.463  -5.870 1.00 . A A . 314 THR CB   1 1 
        2  2956 1 1   5 THR CG2  C  16.327   8.471  -5.682 1.00 . A A . 314 THR CG2  1 1 
        2  2957 1 1   5 THR H    H  19.106   5.476  -5.500 1.00 . A A . 314 THR H    1 1 
        2  2958 1 1   5 THR HA   H  16.327   5.978  -4.759 1.00 . A A . 314 THR HA   1 1 
        2  2959 1 1   5 THR HB   H  17.847   7.532  -6.891 1.00 . A A . 314 THR HB   1 1 
        2  2960 1 1   5 THR HG1  H  18.548   7.268  -4.202 1.00 . A A . 314 THR HG1  1 1 
        2  2961 1 1   5 THR HG21 H  16.674   9.471  -5.912 1.00 . A A . 314 THR HG21 1 1 
        2  2962 1 1   5 THR HG22 H  15.976   8.442  -4.659 1.00 . A A . 314 THR HG22 1 1 
        2  2963 1 1   5 THR HG23 H  15.508   8.218  -6.346 1.00 . A A . 314 THR HG23 1 1 
        2  2964 1 1   5 THR N    N  18.234   5.209  -5.143 1.00 . A A . 314 THR N    1 1 
        2  2965 1 1   5 THR O    O  16.754   4.182  -7.181 1.00 . A A . 314 THR O    1 1 
        2  2966 1 1   5 THR OG1  O  18.549   7.845  -4.974 1.00 . A A . 314 THR OG1  1 1 
        2  2967 1 1   6 PHE C    C  15.469   5.043  -9.744 1.00 . A A . 315 PHE C    1 1 
        2  2968 1 1   6 PHE CA   C  14.563   5.445  -8.571 1.00 . A A . 315 PHE CA   1 1 
        2  2969 1 1   6 PHE CB   C  13.567   6.518  -9.086 1.00 . A A . 315 PHE CB   1 1 
        2  2970 1 1   6 PHE CD1  C  13.098   8.367  -7.410 1.00 . A A . 315 PHE CD1  1 1 
        2  2971 1 1   6 PHE CD2  C  11.497   6.608  -7.642 1.00 . A A . 315 PHE CD2  1 1 
        2  2972 1 1   6 PHE CE1  C  12.314   8.964  -6.450 1.00 . A A . 315 PHE CE1  1 1 
        2  2973 1 1   6 PHE CE2  C  10.717   7.209  -6.683 1.00 . A A . 315 PHE CE2  1 1 
        2  2974 1 1   6 PHE CG   C  12.702   7.174  -8.024 1.00 . A A . 315 PHE CG   1 1 
        2  2975 1 1   6 PHE CZ   C  11.124   8.385  -6.085 1.00 . A A . 315 PHE CZ   1 1 
        2  2976 1 1   6 PHE H    H  15.123   6.853  -7.086 1.00 . A A . 315 PHE H    1 1 
        2  2977 1 1   6 PHE HA   H  14.012   4.581  -8.235 1.00 . A A . 315 PHE HA   1 1 
        2  2978 1 1   6 PHE HB2  H  14.121   7.305  -9.590 1.00 . A A . 315 PHE HB2  1 1 
        2  2979 1 1   6 PHE HB3  H  12.903   6.053  -9.808 1.00 . A A . 315 PHE HB3  1 1 
        2  2980 1 1   6 PHE HD1  H  14.037   8.826  -7.694 1.00 . A A . 315 PHE HD1  1 1 
        2  2981 1 1   6 PHE HD2  H  11.170   5.679  -8.104 1.00 . A A . 315 PHE HD2  1 1 
        2  2982 1 1   6 PHE HE1  H  12.635   9.886  -5.985 1.00 . A A . 315 PHE HE1  1 1 
        2  2983 1 1   6 PHE HE2  H   9.780   6.752  -6.393 1.00 . A A . 315 PHE HE2  1 1 
        2  2984 1 1   6 PHE HZ   H  10.504   8.852  -5.331 1.00 . A A . 315 PHE HZ   1 1 
        2  2985 1 1   6 PHE N    N  15.353   5.968  -7.419 1.00 . A A . 315 PHE N    1 1 
        2  2986 1 1   6 PHE O    O  15.246   4.020 -10.404 1.00 . A A . 315 PHE O    1 1 
        2  2987 1 1   7 GLU C    C  18.187   4.393 -10.948 1.00 . A A . 316 GLU C    1 1 
        2  2988 1 1   7 GLU CA   C  17.477   5.740 -11.049 1.00 . A A . 316 GLU CA   1 1 
        2  2989 1 1   7 GLU CB   C  18.511   6.898 -10.991 1.00 . A A . 316 GLU CB   1 1 
        2  2990 1 1   7 GLU CD   C  20.714   7.892 -11.887 1.00 . A A . 316 GLU CD   1 1 
        2  2991 1 1   7 GLU CG   C  19.595   6.860 -12.097 1.00 . A A . 316 GLU CG   1 1 
        2  2992 1 1   7 GLU H    H  16.581   6.645  -9.361 1.00 . A A . 316 GLU H    1 1 
        2  2993 1 1   7 GLU HA   H  16.947   5.786 -11.986 1.00 . A A . 316 GLU HA   1 1 
        2  2994 1 1   7 GLU HB2  H  17.976   7.843 -11.075 1.00 . A A . 316 GLU HB2  1 1 
        2  2995 1 1   7 GLU HB3  H  19.007   6.871 -10.024 1.00 . A A . 316 GLU HB3  1 1 
        2  2996 1 1   7 GLU HG2  H  20.043   5.871 -12.113 1.00 . A A . 316 GLU HG2  1 1 
        2  2997 1 1   7 GLU HG3  H  19.118   7.040 -13.057 1.00 . A A . 316 GLU HG3  1 1 
        2  2998 1 1   7 GLU N    N  16.491   5.887  -9.965 1.00 . A A . 316 GLU N    1 1 
        2  2999 1 1   7 GLU O    O  18.400   3.723 -11.950 1.00 . A A . 316 GLU O    1 1 
        2  3000 1 1   7 GLU OE1  O  21.585   7.658 -11.021 1.00 . A A . 316 GLU OE1  1 1 
        2  3001 1 1   7 GLU OE2  O  20.732   8.935 -12.580 1.00 . A A . 316 GLU OE2  1 1 
        2  3002 1 1   8 HIS C    C  18.208   1.580  -9.536 1.00 . A A . 317 HIS C    1 1 
        2  3003 1 1   8 HIS CA   C  19.191   2.744  -9.400 1.00 . A A . 317 HIS CA   1 1 
        2  3004 1 1   8 HIS CB   C  19.793   2.773  -7.976 1.00 . A A . 317 HIS CB   1 1 
        2  3005 1 1   8 HIS CD2  C  20.247   0.452  -6.862 1.00 . A A . 317 HIS CD2  1 1 
        2  3006 1 1   8 HIS CE1  C  22.255   0.126  -7.656 1.00 . A A . 317 HIS CE1  1 1 
        2  3007 1 1   8 HIS CG   C  20.562   1.523  -7.629 1.00 . A A . 317 HIS CG   1 1 
        2  3008 1 1   8 HIS H    H  18.309   4.627  -8.979 1.00 . A A . 317 HIS H    1 1 
        2  3009 1 1   8 HIS HA   H  19.994   2.604 -10.110 1.00 . A A . 317 HIS HA   1 1 
        2  3010 1 1   8 HIS HB2  H  20.478   3.610  -7.897 1.00 . A A . 317 HIS HB2  1 1 
        2  3011 1 1   8 HIS HB3  H  19.002   2.901  -7.247 1.00 . A A . 317 HIS HB3  1 1 
        2  3012 1 1   8 HIS HD1  H  22.322   1.867  -8.726 1.00 . A A . 317 HIS HD1  1 1 
        2  3013 1 1   8 HIS HD2  H  19.323   0.297  -6.322 1.00 . A A . 317 HIS HD2  1 1 
        2  3014 1 1   8 HIS HE1  H  23.218  -0.315  -7.864 1.00 . A A . 317 HIS HE1  1 1 
        2  3015 1 1   8 HIS HE2  H  21.307  -1.326  -6.585 1.00 . A A . 317 HIS HE2  1 1 
        2  3016 1 1   8 HIS N    N  18.527   4.020  -9.710 1.00 . A A . 317 HIS N    1 1 
        2  3017 1 1   8 HIS ND1  N  21.824   1.282  -8.114 1.00 . A A . 317 HIS ND1  1 1 
        2  3018 1 1   8 HIS NE2  N  21.317  -0.399  -6.898 1.00 . A A . 317 HIS NE2  1 1 
        2  3019 1 1   8 HIS O    O  18.482   0.596 -10.247 1.00 . A A . 317 HIS O    1 1 
        2  3020 1 1   9 LEU C    C  15.607   0.155 -10.048 1.00 . A A . 318 LEU C    1 1 
        2  3021 1 1   9 LEU CA   C  16.050   0.684  -8.690 1.00 . A A . 318 LEU CA   1 1 
        2  3022 1 1   9 LEU CB   C  14.806   1.209  -7.913 1.00 . A A . 318 LEU CB   1 1 
        2  3023 1 1   9 LEU CD1  C  14.127  -0.771  -6.420 1.00 . A A . 318 LEU CD1  1 1 
        2  3024 1 1   9 LEU CD2  C  12.334   0.747  -7.343 1.00 . A A . 318 LEU CD2  1 1 
        2  3025 1 1   9 LEU CG   C  13.711   0.124  -7.596 1.00 . A A . 318 LEU CG   1 1 
        2  3026 1 1   9 LEU H    H  16.896   2.601  -8.444 1.00 . A A . 318 LEU H    1 1 
        2  3027 1 1   9 LEU HA   H  16.498  -0.115  -8.128 1.00 . A A . 318 LEU HA   1 1 
        2  3028 1 1   9 LEU HB2  H  15.146   1.648  -6.978 1.00 . A A . 318 LEU HB2  1 1 
        2  3029 1 1   9 LEU HB3  H  14.348   1.999  -8.504 1.00 . A A . 318 LEU HB3  1 1 
        2  3030 1 1   9 LEU HD11 H  13.373  -1.530  -6.257 1.00 . A A . 318 LEU HD11 1 1 
        2  3031 1 1   9 LEU HD12 H  14.235  -0.172  -5.524 1.00 . A A . 318 LEU HD12 1 1 
        2  3032 1 1   9 LEU HD13 H  15.069  -1.251  -6.647 1.00 . A A . 318 LEU HD13 1 1 
        2  3033 1 1   9 LEU HD21 H  12.359   1.354  -6.447 1.00 . A A . 318 LEU HD21 1 1 
        2  3034 1 1   9 LEU HD22 H  11.596  -0.037  -7.226 1.00 . A A . 318 LEU HD22 1 1 
        2  3035 1 1   9 LEU HD23 H  12.056   1.365  -8.187 1.00 . A A . 318 LEU HD23 1 1 
        2  3036 1 1   9 LEU HG   H  13.608  -0.528  -8.459 1.00 . A A . 318 LEU HG   1 1 
        2  3037 1 1   9 LEU N    N  17.062   1.736  -8.850 1.00 . A A . 318 LEU N    1 1 
        2  3038 1 1   9 LEU O    O  15.897  -0.980 -10.393 1.00 . A A . 318 LEU O    1 1 
        2  3039 1 1  10 TRP C    C  15.366   0.451 -13.244 1.00 . A A . 319 TRP C    1 1 
        2  3040 1 1  10 TRP CA   C  14.364   0.733 -12.112 1.00 . A A . 319 TRP CA   1 1 
        2  3041 1 1  10 TRP CB   C  13.370   1.862 -12.475 1.00 . A A . 319 TRP CB   1 1 
        2  3042 1 1  10 TRP CD1  C  11.934   3.097 -10.720 1.00 . A A . 319 TRP CD1  1 1 
        2  3043 1 1  10 TRP CD2  C  11.233   1.010 -11.151 1.00 . A A . 319 TRP CD2  1 1 
        2  3044 1 1  10 TRP CE2  C  10.373   1.585 -10.203 1.00 . A A . 319 TRP CE2  1 1 
        2  3045 1 1  10 TRP CE3  C  10.981  -0.305 -11.567 1.00 . A A . 319 TRP CE3  1 1 
        2  3046 1 1  10 TRP CG   C  12.227   2.007 -11.486 1.00 . A A . 319 TRP CG   1 1 
        2  3047 1 1  10 TRP CH2  C   9.065  -0.385 -10.087 1.00 . A A . 319 TRP CH2  1 1 
        2  3048 1 1  10 TRP CZ2  C   9.286   0.896  -9.662 1.00 . A A . 319 TRP CZ2  1 1 
        2  3049 1 1  10 TRP CZ3  C   9.903  -0.987 -11.031 1.00 . A A . 319 TRP CZ3  1 1 
        2  3050 1 1  10 TRP H    H  15.011   1.982 -10.555 1.00 . A A . 319 TRP H    1 1 
        2  3051 1 1  10 TRP HA   H  13.794  -0.173 -11.954 1.00 . A A . 319 TRP HA   1 1 
        2  3052 1 1  10 TRP HB2  H  13.903   2.806 -12.518 1.00 . A A . 319 TRP HB2  1 1 
        2  3053 1 1  10 TRP HB3  H  12.939   1.666 -13.437 1.00 . A A . 319 TRP HB3  1 1 
        2  3054 1 1  10 TRP HD1  H  12.498   4.020 -10.733 1.00 . A A . 319 TRP HD1  1 1 
        2  3055 1 1  10 TRP HE1  H  10.415   3.491  -9.352 1.00 . A A . 319 TRP HE1  1 1 
        2  3056 1 1  10 TRP HE3  H  11.619  -0.790 -12.296 1.00 . A A . 319 TRP HE3  1 1 
        2  3057 1 1  10 TRP HH2  H   8.231  -0.953  -9.692 1.00 . A A . 319 TRP HH2  1 1 
        2  3058 1 1  10 TRP HZ2  H   8.631   1.351  -8.932 1.00 . A A . 319 TRP HZ2  1 1 
        2  3059 1 1  10 TRP HZ3  H   9.698  -2.004 -11.345 1.00 . A A . 319 TRP HZ3  1 1 
        2  3060 1 1  10 TRP N    N  15.016   1.054 -10.841 1.00 . A A . 319 TRP N    1 1 
        2  3061 1 1  10 TRP NE1  N  10.821   2.858  -9.964 1.00 . A A . 319 TRP NE1  1 1 
        2  3062 1 1  10 TRP O    O  14.995  -0.161 -14.250 1.00 . A A . 319 TRP O    1 1 
        2  3063 1 1  11 SER C    C  17.983  -0.944 -13.960 1.00 . A A . 320 SER C    1 1 
        2  3064 1 1  11 SER CA   C  17.721   0.559 -14.005 1.00 . A A . 320 SER CA   1 1 
        2  3065 1 1  11 SER CB   C  19.010   1.339 -13.655 1.00 . A A . 320 SER CB   1 1 
        2  3066 1 1  11 SER H    H  16.828   1.419 -12.274 1.00 . A A . 320 SER H    1 1 
        2  3067 1 1  11 SER HA   H  17.402   0.829 -14.998 1.00 . A A . 320 SER HA   1 1 
        2  3068 1 1  11 SER HB2  H  18.834   2.398 -13.787 1.00 . A A . 320 SER HB2  1 1 
        2  3069 1 1  11 SER HB3  H  19.275   1.153 -12.620 1.00 . A A . 320 SER HB3  1 1 
        2  3070 1 1  11 SER HG   H  19.791   0.502 -15.251 1.00 . A A . 320 SER HG   1 1 
        2  3071 1 1  11 SER N    N  16.628   0.886 -13.067 1.00 . A A . 320 SER N    1 1 
        2  3072 1 1  11 SER O    O  17.964  -1.630 -14.988 1.00 . A A . 320 SER O    1 1 
        2  3073 1 1  11 SER OG   O  20.109   0.974 -14.476 1.00 . A A . 320 SER OG   1 1 
        2  3074 1 1  12 SER C    C  17.121  -3.680 -12.574 1.00 . A A . 321 SER C    1 1 
        2  3075 1 1  12 SER CA   C  18.427  -2.857 -12.482 1.00 . A A . 321 SER CA   1 1 
        2  3076 1 1  12 SER CB   C  19.112  -3.009 -11.106 1.00 . A A . 321 SER CB   1 1 
        2  3077 1 1  12 SER H    H  18.173  -0.814 -11.977 1.00 . A A . 321 SER H    1 1 
        2  3078 1 1  12 SER HA   H  19.103  -3.220 -13.245 1.00 . A A . 321 SER HA   1 1 
        2  3079 1 1  12 SER HB2  H  19.227  -4.056 -10.863 1.00 . A A . 321 SER HB2  1 1 
        2  3080 1 1  12 SER HB3  H  20.092  -2.544 -11.140 1.00 . A A . 321 SER HB3  1 1 
        2  3081 1 1  12 SER HG   H  17.441  -2.673 -10.120 1.00 . A A . 321 SER HG   1 1 
        2  3082 1 1  12 SER N    N  18.185  -1.438 -12.739 1.00 . A A . 321 SER N    1 1 
        2  3083 1 1  12 SER O    O  17.160  -4.850 -12.935 1.00 . A A . 321 SER O    1 1 
        2  3084 1 1  12 SER OG   O  18.361  -2.383 -10.071 1.00 . A A . 321 SER OG   1 1 
        2  3085 1 1  13 LEU C    C  14.054  -4.012 -13.561 1.00 . A A . 322 LEU C    1 1 
        2  3086 1 1  13 LEU CA   C  14.646  -3.698 -12.183 1.00 . A A . 322 LEU CA   1 1 
        2  3087 1 1  13 LEU CB   C  13.642  -2.798 -11.388 1.00 . A A . 322 LEU CB   1 1 
        2  3088 1 1  13 LEU CD1  C  11.669  -4.488 -11.172 1.00 . A A . 322 LEU CD1  1 1 
        2  3089 1 1  13 LEU CD2  C  13.313  -4.133  -9.245 1.00 . A A . 322 LEU CD2  1 1 
        2  3090 1 1  13 LEU CG   C  12.605  -3.495 -10.450 1.00 . A A . 322 LEU CG   1 1 
        2  3091 1 1  13 LEU H    H  16.022  -2.065 -12.173 1.00 . A A . 322 LEU H    1 1 
        2  3092 1 1  13 LEU HA   H  14.788  -4.624 -11.650 1.00 . A A . 322 LEU HA   1 1 
        2  3093 1 1  13 LEU HB2  H  14.224  -2.123 -10.772 1.00 . A A . 322 LEU HB2  1 1 
        2  3094 1 1  13 LEU HB3  H  13.089  -2.179 -12.093 1.00 . A A . 322 LEU HB3  1 1 
        2  3095 1 1  13 LEU HD11 H  10.951  -4.892 -10.468 1.00 . A A . 322 LEU HD11 1 1 
        2  3096 1 1  13 LEU HD12 H  12.245  -5.299 -11.600 1.00 . A A . 322 LEU HD12 1 1 
        2  3097 1 1  13 LEU HD13 H  11.136  -3.973 -11.961 1.00 . A A . 322 LEU HD13 1 1 
        2  3098 1 1  13 LEU HD21 H  13.985  -4.916  -9.579 1.00 . A A . 322 LEU HD21 1 1 
        2  3099 1 1  13 LEU HD22 H  12.579  -4.554  -8.575 1.00 . A A . 322 LEU HD22 1 1 
        2  3100 1 1  13 LEU HD23 H  13.882  -3.377  -8.713 1.00 . A A . 322 LEU HD23 1 1 
        2  3101 1 1  13 LEU HG   H  11.962  -2.733 -10.060 1.00 . A A . 322 LEU HG   1 1 
        2  3102 1 1  13 LEU N    N  15.976  -3.030 -12.299 1.00 . A A . 322 LEU N    1 1 
        2  3103 1 1  13 LEU O    O  13.365  -5.017 -13.724 1.00 . A A . 322 LEU O    1 1 
        2  3104 1 1  14 GLU C    C  13.854  -4.574 -16.540 1.00 . A A . 323 GLU C    1 1 
        2  3105 1 1  14 GLU CA   C  13.697  -3.171 -15.866 1.00 . A A . 323 GLU CA   1 1 
        2  3106 1 1  14 GLU CB   C  14.243  -2.019 -16.755 1.00 . A A . 323 GLU CB   1 1 
        2  3107 1 1  14 GLU CD   C  14.170  -0.752 -18.973 1.00 . A A . 323 GLU CD   1 1 
        2  3108 1 1  14 GLU CG   C  13.606  -1.922 -18.151 1.00 . A A . 323 GLU CG   1 1 
        2  3109 1 1  14 GLU H    H  14.937  -2.397 -14.317 1.00 . A A . 323 GLU H    1 1 
        2  3110 1 1  14 GLU HA   H  12.635  -2.993 -15.716 1.00 . A A . 323 GLU HA   1 1 
        2  3111 1 1  14 GLU HB2  H  14.070  -1.075 -16.238 1.00 . A A . 323 GLU HB2  1 1 
        2  3112 1 1  14 GLU HB3  H  15.312  -2.153 -16.876 1.00 . A A . 323 GLU HB3  1 1 
        2  3113 1 1  14 GLU HG2  H  13.788  -2.853 -18.685 1.00 . A A . 323 GLU HG2  1 1 
        2  3114 1 1  14 GLU HG3  H  12.532  -1.792 -18.042 1.00 . A A . 323 GLU HG3  1 1 
        2  3115 1 1  14 GLU N    N  14.312  -3.120 -14.521 1.00 . A A . 323 GLU N    1 1 
        2  3116 1 1  14 GLU O    O  12.853  -5.119 -17.016 1.00 . A A . 323 GLU O    1 1 
        2  3117 1 1  14 GLU OE1  O  15.132  -0.961 -19.749 1.00 . A A . 323 GLU OE1  1 1 
        2  3118 1 1  14 GLU OE2  O  13.662   0.387 -18.839 1.00 . A A . 323 GLU OE2  1 1 
        2  3119 1 1  15 PRO C    C  15.100  -7.662 -15.949 1.00 . A A . 324 PRO C    1 1 
        2  3120 1 1  15 PRO CA   C  15.234  -6.596 -17.070 1.00 . A A . 324 PRO CA   1 1 
        2  3121 1 1  15 PRO CB   C  16.662  -6.568 -17.658 1.00 . A A . 324 PRO CB   1 1 
        2  3122 1 1  15 PRO CD   C  16.421  -4.621 -16.242 1.00 . A A . 324 PRO CD   1 1 
        2  3123 1 1  15 PRO CG   C  17.426  -5.649 -16.745 1.00 . A A . 324 PRO CG   1 1 
        2  3124 1 1  15 PRO HA   H  14.521  -6.826 -17.855 1.00 . A A . 324 PRO HA   1 1 
        2  3125 1 1  15 PRO HB2  H  17.093  -7.571 -17.673 1.00 . A A . 324 PRO HB2  1 1 
        2  3126 1 1  15 PRO HB3  H  16.640  -6.165 -18.667 1.00 . A A . 324 PRO HB3  1 1 
        2  3127 1 1  15 PRO HD2  H  16.505  -4.490 -15.170 1.00 . A A . 324 PRO HD2  1 1 
        2  3128 1 1  15 PRO HD3  H  16.568  -3.664 -16.739 1.00 . A A . 324 PRO HD3  1 1 
        2  3129 1 1  15 PRO HG2  H  17.842  -6.218 -15.914 1.00 . A A . 324 PRO HG2  1 1 
        2  3130 1 1  15 PRO HG3  H  18.225  -5.158 -17.293 1.00 . A A . 324 PRO HG3  1 1 
        2  3131 1 1  15 PRO N    N  15.082  -5.205 -16.588 1.00 . A A . 324 PRO N    1 1 
        2  3132 1 1  15 PRO O    O  15.113  -8.860 -16.249 1.00 . A A . 324 PRO O    1 1 
        2  3133 1 1  16 ASP C    C  13.568  -8.460 -13.025 1.00 . A A . 325 ASP C    1 1 
        2  3134 1 1  16 ASP CA   C  15.007  -8.150 -13.509 1.00 . A A . 325 ASP CA   1 1 
        2  3135 1 1  16 ASP CB   C  15.873  -7.513 -12.384 1.00 . A A . 325 ASP CB   1 1 
        2  3136 1 1  16 ASP CG   C  16.140  -8.415 -11.167 1.00 . A A . 325 ASP CG   1 1 
        2  3137 1 1  16 ASP H    H  14.805  -6.272 -14.499 1.00 . A A . 325 ASP H    1 1 
        2  3138 1 1  16 ASP HA   H  15.488  -9.078 -13.824 1.00 . A A . 325 ASP HA   1 1 
        2  3139 1 1  16 ASP HB2  H  16.835  -7.232 -12.802 1.00 . A A . 325 ASP HB2  1 1 
        2  3140 1 1  16 ASP HB3  H  15.376  -6.608 -12.045 1.00 . A A . 325 ASP HB3  1 1 
        2  3141 1 1  16 ASP N    N  14.966  -7.232 -14.671 1.00 . A A . 325 ASP N    1 1 
        2  3142 1 1  16 ASP O    O  13.039  -9.536 -13.375 1.00 . A A . 325 ASP O    1 1 
        2  3143 1 1  16 ASP OXT  O  12.952  -7.605 -12.349 1.00 . A A . 325 ASP OXT  1 1 
        2  3144 1 1  16 ASP OD1  O  16.336  -9.636 -11.341 1.00 . A A . 325 ASP OD1  1 1 
        2  3145 1 1  16 ASP OD2  O  16.232  -7.896 -10.031 1.00 . A A . 325 ASP OD2  1 1 
        2  3146 2 2   5 MET C    C  -3.961  -5.045   7.078 1.00 . B B .   1 MET C    1 1 
        2  3147 2 2   5 MET CA   C  -3.295  -4.758   8.434 1.00 . B B .   1 MET CA   1 1 
        2  3148 2 2   5 MET CB   C  -1.756  -4.948   8.325 1.00 . B B .   1 MET CB   1 1 
        2  3149 2 2   5 MET CE   C   0.687  -8.211   7.301 1.00 . B B .   1 MET CE   1 1 
        2  3150 2 2   5 MET CG   C  -1.293  -6.365   7.942 1.00 . B B .   1 MET CG   1 1 
        2  3151 2 2   5 MET H    H  -3.402  -5.380  10.421 1.00 . B B .   1 MET H    1 1 
        2  3152 2 2   5 MET HA   H  -3.501  -3.726   8.704 1.00 . B B .   1 MET HA   1 1 
        2  3153 2 2   5 MET HB2  H  -1.368  -4.257   7.584 1.00 . B B .   1 MET HB2  1 1 
        2  3154 2 2   5 MET HB3  H  -1.314  -4.700   9.283 1.00 . B B .   1 MET HB3  1 1 
        2  3155 2 2   5 MET HE1  H   1.738  -8.442   7.196 1.00 . B B .   1 MET HE1  1 1 
        2  3156 2 2   5 MET HE2  H   0.191  -8.362   6.351 1.00 . B B .   1 MET HE2  1 1 
        2  3157 2 2   5 MET HE3  H   0.250  -8.864   8.043 1.00 . B B .   1 MET HE3  1 1 
        2  3158 2 2   5 MET HG2  H  -1.633  -7.063   8.695 1.00 . B B .   1 MET HG2  1 1 
        2  3159 2 2   5 MET HG3  H  -1.728  -6.635   6.984 1.00 . B B .   1 MET HG3  1 1 
        2  3160 2 2   5 MET N    N  -3.856  -5.608   9.512 1.00 . B B .   1 MET N    1 1 
        2  3161 2 2   5 MET O    O  -4.019  -4.154   6.235 1.00 . B B .   1 MET O    1 1 
        2  3162 2 2   5 MET SD   S   0.498  -6.502   7.814 1.00 . B B .   1 MET SD   1 1 
        2  3163 2 2   6 SER C    C  -6.160  -5.890   5.075 1.00 . B B .   2 SER C    1 1 
        2  3164 2 2   6 SER CA   C  -5.020  -6.780   5.604 1.00 . B B .   2 SER CA   1 1 
        2  3165 2 2   6 SER CB   C  -5.514  -8.237   5.763 1.00 . B B .   2 SER CB   1 1 
        2  3166 2 2   6 SER H    H  -4.455  -6.911   7.646 1.00 . B B .   2 SER H    1 1 
        2  3167 2 2   6 SER HA   H  -4.210  -6.770   4.880 1.00 . B B .   2 SER HA   1 1 
        2  3168 2 2   6 SER HB2  H  -6.285  -8.286   6.523 1.00 . B B .   2 SER HB2  1 1 
        2  3169 2 2   6 SER HB3  H  -5.914  -8.592   4.820 1.00 . B B .   2 SER HB3  1 1 
        2  3170 2 2   6 SER HG   H  -3.801  -9.123   5.435 1.00 . B B .   2 SER HG   1 1 
        2  3171 2 2   6 SER N    N  -4.461  -6.291   6.890 1.00 . B B .   2 SER N    1 1 
        2  3172 2 2   6 SER O    O  -6.297  -5.700   3.857 1.00 . B B .   2 SER O    1 1 
        2  3173 2 2   6 SER OG   O  -4.453  -9.091   6.151 1.00 . B B .   2 SER OG   1 1 
        2  3174 2 2   7 GLN C    C  -7.498  -3.081   5.153 1.00 . B B .   3 GLN C    1 1 
        2  3175 2 2   7 GLN CA   C  -8.059  -4.422   5.675 1.00 . B B .   3 GLN CA   1 1 
        2  3176 2 2   7 GLN CB   C  -8.988  -4.203   6.899 1.00 . B B .   3 GLN CB   1 1 
        2  3177 2 2   7 GLN CD   C -10.500  -6.254   6.463 1.00 . B B .   3 GLN CD   1 1 
        2  3178 2 2   7 GLN CG   C  -9.602  -5.506   7.463 1.00 . B B .   3 GLN CG   1 1 
        2  3179 2 2   7 GLN H    H  -6.816  -5.577   6.947 1.00 . B B .   3 GLN H    1 1 
        2  3180 2 2   7 GLN HA   H  -8.642  -4.887   4.879 1.00 . B B .   3 GLN HA   1 1 
        2  3181 2 2   7 GLN HB2  H  -8.422  -3.720   7.689 1.00 . B B .   3 GLN HB2  1 1 
        2  3182 2 2   7 GLN HB3  H  -9.802  -3.544   6.606 1.00 . B B .   3 GLN HB3  1 1 
        2  3183 2 2   7 GLN HE21 H  -9.968  -8.017   7.218 1.00 . B B .   3 GLN HE21 1 1 
        2  3184 2 2   7 GLN HE22 H -11.076  -8.070   5.896 1.00 . B B .   3 GLN HE22 1 1 
        2  3185 2 2   7 GLN HG2  H  -8.793  -6.164   7.765 1.00 . B B .   3 GLN HG2  1 1 
        2  3186 2 2   7 GLN HG3  H -10.195  -5.262   8.338 1.00 . B B .   3 GLN HG3  1 1 
        2  3187 2 2   7 GLN N    N  -6.964  -5.344   6.007 1.00 . B B .   3 GLN N    1 1 
        2  3188 2 2   7 GLN NE2  N -10.519  -7.580   6.535 1.00 . B B .   3 GLN NE2  1 1 
        2  3189 2 2   7 GLN O    O  -7.965  -2.568   4.145 1.00 . B B .   3 GLN O    1 1 
        2  3190 2 2   7 GLN OE1  O -11.162  -5.645   5.623 1.00 . B B .   3 GLN OE1  1 1 
        2  3191 2 2   8 SER C    C  -4.960  -1.498   4.103 1.00 . B B .   4 SER C    1 1 
        2  3192 2 2   8 SER CA   C  -5.783  -1.296   5.400 1.00 . B B .   4 SER CA   1 1 
        2  3193 2 2   8 SER CB   C  -4.877  -0.779   6.532 1.00 . B B .   4 SER CB   1 1 
        2  3194 2 2   8 SER H    H  -6.160  -2.984   6.644 1.00 . B B .   4 SER H    1 1 
        2  3195 2 2   8 SER HA   H  -6.550  -0.547   5.206 1.00 . B B .   4 SER HA   1 1 
        2  3196 2 2   8 SER HB2  H  -4.143  -1.531   6.791 1.00 . B B .   4 SER HB2  1 1 
        2  3197 2 2   8 SER HB3  H  -4.371   0.122   6.214 1.00 . B B .   4 SER HB3  1 1 
        2  3198 2 2   8 SER HG   H  -6.512  -0.175   7.437 1.00 . B B .   4 SER HG   1 1 
        2  3199 2 2   8 SER N    N  -6.469  -2.541   5.829 1.00 . B B .   4 SER N    1 1 
        2  3200 2 2   8 SER O    O  -4.699  -0.537   3.373 1.00 . B B .   4 SER O    1 1 
        2  3201 2 2   8 SER OG   O  -5.633  -0.479   7.694 1.00 . B B .   4 SER OG   1 1 
        2  3202 2 2   9 ASN C    C  -4.712  -3.140   1.399 1.00 . B B .   5 ASN C    1 1 
        2  3203 2 2   9 ASN CA   C  -3.795  -3.122   2.625 1.00 . B B .   5 ASN CA   1 1 
        2  3204 2 2   9 ASN CB   C  -3.088  -4.496   2.800 1.00 . B B .   5 ASN CB   1 1 
        2  3205 2 2   9 ASN CG   C  -1.997  -4.497   3.870 1.00 . B B .   5 ASN CG   1 1 
        2  3206 2 2   9 ASN H    H  -4.779  -3.459   4.473 1.00 . B B .   5 ASN H    1 1 
        2  3207 2 2   9 ASN HA   H  -3.045  -2.365   2.470 1.00 . B B .   5 ASN HA   1 1 
        2  3208 2 2   9 ASN HB2  H  -3.831  -5.240   3.071 1.00 . B B .   5 ASN HB2  1 1 
        2  3209 2 2   9 ASN HB3  H  -2.632  -4.791   1.860 1.00 . B B .   5 ASN HB3  1 1 
        2  3210 2 2   9 ASN HD21 H  -2.262  -6.436   4.159 1.00 . B B .   5 ASN HD21 1 1 
        2  3211 2 2   9 ASN HD22 H  -1.035  -5.690   5.116 1.00 . B B .   5 ASN HD22 1 1 
        2  3212 2 2   9 ASN N    N  -4.557  -2.755   3.835 1.00 . B B .   5 ASN N    1 1 
        2  3213 2 2   9 ASN ND2  N  -1.741  -5.654   4.446 1.00 . B B .   5 ASN ND2  1 1 
        2  3214 2 2   9 ASN O    O  -4.311  -2.732   0.300 1.00 . B B .   5 ASN O    1 1 
        2  3215 2 2   9 ASN OD1  O  -1.378  -3.473   4.163 1.00 . B B .   5 ASN OD1  1 1 
        2  3216 2 2  10 ARG C    C  -7.491  -2.205   0.270 1.00 . B B .   6 ARG C    1 1 
        2  3217 2 2  10 ARG CA   C  -6.957  -3.635   0.505 1.00 . B B .   6 ARG CA   1 1 
        2  3218 2 2  10 ARG CB   C  -8.128  -4.628   0.776 1.00 . B B .   6 ARG CB   1 1 
        2  3219 2 2  10 ARG CD   C -10.338  -5.121   2.003 1.00 . B B .   6 ARG CD   1 1 
        2  3220 2 2  10 ARG CG   C  -9.136  -4.181   1.855 1.00 . B B .   6 ARG CG   1 1 
        2  3221 2 2  10 ARG CZ   C -12.641  -4.667   2.905 1.00 . B B .   6 ARG CZ   1 1 
        2  3222 2 2  10 ARG H    H  -6.187  -3.965   2.473 1.00 . B B .   6 ARG H    1 1 
        2  3223 2 2  10 ARG HA   H  -6.444  -3.956  -0.404 1.00 . B B .   6 ARG HA   1 1 
        2  3224 2 2  10 ARG HB2  H  -8.673  -4.775  -0.152 1.00 . B B .   6 ARG HB2  1 1 
        2  3225 2 2  10 ARG HB3  H  -7.705  -5.583   1.076 1.00 . B B .   6 ARG HB3  1 1 
        2  3226 2 2  10 ARG HD2  H -10.826  -5.227   1.039 1.00 . B B .   6 ARG HD2  1 1 
        2  3227 2 2  10 ARG HD3  H  -9.991  -6.093   2.337 1.00 . B B .   6 ARG HD3  1 1 
        2  3228 2 2  10 ARG HE   H -10.917  -4.155   3.785 1.00 . B B .   6 ARG HE   1 1 
        2  3229 2 2  10 ARG HG2  H  -8.624  -4.128   2.806 1.00 . B B .   6 ARG HG2  1 1 
        2  3230 2 2  10 ARG HG3  H  -9.501  -3.190   1.600 1.00 . B B .   6 ARG HG3  1 1 
        2  3231 2 2  10 ARG HH11 H -12.698  -5.662   1.133 1.00 . B B .   6 ARG HH11 1 1 
        2  3232 2 2  10 ARG HH12 H -14.248  -5.298   1.827 1.00 . B B .   6 ARG HH12 1 1 
        2  3233 2 2  10 ARG HH21 H -12.928  -3.718   4.667 1.00 . B B .   6 ARG HH21 1 1 
        2  3234 2 2  10 ARG HH22 H -14.375  -4.193   3.835 1.00 . B B .   6 ARG HH22 1 1 
        2  3235 2 2  10 ARG N    N  -5.952  -3.622   1.588 1.00 . B B .   6 ARG N    1 1 
        2  3236 2 2  10 ARG NE   N -11.301  -4.593   2.989 1.00 . B B .   6 ARG NE   1 1 
        2  3237 2 2  10 ARG NH1  N -13.244  -5.255   1.871 1.00 . B B .   6 ARG NH1  1 1 
        2  3238 2 2  10 ARG NH2  N -13.373  -4.152   3.877 1.00 . B B .   6 ARG NH2  1 1 
        2  3239 2 2  10 ARG O    O  -7.928  -1.880  -0.831 1.00 . B B .   6 ARG O    1 1 
        2  3240 2 2  11 GLU C    C  -6.642   0.825   0.512 1.00 . B B .   7 GLU C    1 1 
        2  3241 2 2  11 GLU CA   C  -7.773   0.079   1.231 1.00 . B B .   7 GLU CA   1 1 
        2  3242 2 2  11 GLU CB   C  -8.026   0.681   2.636 1.00 . B B .   7 GLU CB   1 1 
        2  3243 2 2  11 GLU CD   C  -9.457   0.602   4.768 1.00 . B B .   7 GLU CD   1 1 
        2  3244 2 2  11 GLU CG   C  -9.270   0.105   3.326 1.00 . B B .   7 GLU CG   1 1 
        2  3245 2 2  11 GLU H    H  -7.209  -1.726   2.209 1.00 . B B .   7 GLU H    1 1 
        2  3246 2 2  11 GLU HA   H  -8.683   0.179   0.640 1.00 . B B .   7 GLU HA   1 1 
        2  3247 2 2  11 GLU HB2  H  -7.160   0.486   3.266 1.00 . B B .   7 GLU HB2  1 1 
        2  3248 2 2  11 GLU HB3  H  -8.155   1.757   2.549 1.00 . B B .   7 GLU HB3  1 1 
        2  3249 2 2  11 GLU HG2  H -10.148   0.375   2.743 1.00 . B B .   7 GLU HG2  1 1 
        2  3250 2 2  11 GLU HG3  H  -9.189  -0.979   3.335 1.00 . B B .   7 GLU HG3  1 1 
        2  3251 2 2  11 GLU N    N  -7.454  -1.363   1.330 1.00 . B B .   7 GLU N    1 1 
        2  3252 2 2  11 GLU O    O  -6.889   1.819  -0.152 1.00 . B B .   7 GLU O    1 1 
        2  3253 2 2  11 GLU OE1  O  -9.002  -0.079   5.719 1.00 . B B .   7 GLU OE1  1 1 
        2  3254 2 2  11 GLU OE2  O -10.088   1.659   4.958 1.00 . B B .   7 GLU OE2  1 1 
        2  3255 2 2  12 LEU C    C  -4.430   0.574  -1.606 1.00 . B B .   8 LEU C    1 1 
        2  3256 2 2  12 LEU CA   C  -4.232   0.807  -0.089 1.00 . B B .   8 LEU CA   1 1 
        2  3257 2 2  12 LEU CB   C  -2.956   0.090   0.424 1.00 . B B .   8 LEU CB   1 1 
        2  3258 2 2  12 LEU CD1  C  -1.213   1.919   0.010 1.00 . B B .   8 LEU CD1  1 1 
        2  3259 2 2  12 LEU CD2  C  -0.488  -0.502   0.160 1.00 . B B .   8 LEU CD2  1 1 
        2  3260 2 2  12 LEU CG   C  -1.607   0.461  -0.267 1.00 . B B .   8 LEU CG   1 1 
        2  3261 2 2  12 LEU H    H  -5.281  -0.423   1.283 1.00 . B B .   8 LEU H    1 1 
        2  3262 2 2  12 LEU HA   H  -4.142   1.873   0.101 1.00 . B B .   8 LEU HA   1 1 
        2  3263 2 2  12 LEU HB2  H  -2.862   0.295   1.488 1.00 . B B .   8 LEU HB2  1 1 
        2  3264 2 2  12 LEU HB3  H  -3.110  -0.977   0.311 1.00 . B B .   8 LEU HB3  1 1 
        2  3265 2 2  12 LEU HD11 H  -1.101   2.078   1.077 1.00 . B B .   8 LEU HD11 1 1 
        2  3266 2 2  12 LEU HD12 H  -1.977   2.582  -0.371 1.00 . B B .   8 LEU HD12 1 1 
        2  3267 2 2  12 LEU HD13 H  -0.275   2.144  -0.484 1.00 . B B .   8 LEU HD13 1 1 
        2  3268 2 2  12 LEU HD21 H  -0.332  -0.437   1.231 1.00 . B B .   8 LEU HD21 1 1 
        2  3269 2 2  12 LEU HD22 H   0.430  -0.242  -0.350 1.00 . B B .   8 LEU HD22 1 1 
        2  3270 2 2  12 LEU HD23 H  -0.761  -1.516  -0.101 1.00 . B B .   8 LEU HD23 1 1 
        2  3271 2 2  12 LEU HG   H  -1.724   0.361  -1.340 1.00 . B B .   8 LEU HG   1 1 
        2  3272 2 2  12 LEU N    N  -5.407   0.314   0.653 1.00 . B B .   8 LEU N    1 1 
        2  3273 2 2  12 LEU O    O  -4.070   1.435  -2.430 1.00 . B B .   8 LEU O    1 1 
        2  3274 2 2  13 VAL C    C  -6.450   0.147  -3.817 1.00 . B B .   9 VAL C    1 1 
        2  3275 2 2  13 VAL CA   C  -5.452  -0.920  -3.330 1.00 . B B .   9 VAL CA   1 1 
        2  3276 2 2  13 VAL CB   C  -6.124  -2.349  -3.445 1.00 . B B .   9 VAL CB   1 1 
        2  3277 2 2  13 VAL CG1  C  -6.520  -2.669  -4.906 1.00 . B B .   9 VAL CG1  1 1 
        2  3278 2 2  13 VAL CG2  C  -5.213  -3.460  -2.865 1.00 . B B .   9 VAL CG2  1 1 
        2  3279 2 2  13 VAL H    H  -5.138  -1.290  -1.252 1.00 . B B .   9 VAL H    1 1 
        2  3280 2 2  13 VAL HA   H  -4.570  -0.903  -3.969 1.00 . B B .   9 VAL HA   1 1 
        2  3281 2 2  13 VAL HB   H  -7.040  -2.332  -2.854 1.00 . B B .   9 VAL HB   1 1 
        2  3282 2 2  13 VAL HG11 H  -6.991  -3.642  -4.959 1.00 . B B .   9 VAL HG11 1 1 
        2  3283 2 2  13 VAL HG12 H  -5.634  -2.667  -5.531 1.00 . B B .   9 VAL HG12 1 1 
        2  3284 2 2  13 VAL HG13 H  -7.212  -1.919  -5.272 1.00 . B B .   9 VAL HG13 1 1 
        2  3285 2 2  13 VAL HG21 H  -5.708  -4.423  -2.938 1.00 . B B .   9 VAL HG21 1 1 
        2  3286 2 2  13 VAL HG22 H  -5.001  -3.251  -1.824 1.00 . B B .   9 VAL HG22 1 1 
        2  3287 2 2  13 VAL HG23 H  -4.283  -3.495  -3.416 1.00 . B B .   9 VAL HG23 1 1 
        2  3288 2 2  13 VAL N    N  -5.015  -0.607  -1.952 1.00 . B B .   9 VAL N    1 1 
        2  3289 2 2  13 VAL O    O  -6.226   0.784  -4.840 1.00 . B B .   9 VAL O    1 1 
        2  3290 2 2  14 VAL C    C  -8.123   2.714  -3.533 1.00 . B B .  10 VAL C    1 1 
        2  3291 2 2  14 VAL CA   C  -8.624   1.281  -3.300 1.00 . B B .  10 VAL CA   1 1 
        2  3292 2 2  14 VAL CB   C  -9.667   1.253  -2.119 1.00 . B B .  10 VAL CB   1 1 
        2  3293 2 2  14 VAL CG1  C -10.762   2.340  -2.256 1.00 . B B .  10 VAL CG1  1 1 
        2  3294 2 2  14 VAL CG2  C -10.291  -0.151  -2.022 1.00 . B B .  10 VAL CG2  1 1 
        2  3295 2 2  14 VAL H    H  -7.549  -0.165  -2.178 1.00 . B B .  10 VAL H    1 1 
        2  3296 2 2  14 VAL HA   H  -9.124   0.930  -4.203 1.00 . B B .  10 VAL HA   1 1 
        2  3297 2 2  14 VAL HB   H  -9.127   1.440  -1.192 1.00 . B B .  10 VAL HB   1 1 
        2  3298 2 2  14 VAL HG11 H -10.305   3.321  -2.272 1.00 . B B .  10 VAL HG11 1 1 
        2  3299 2 2  14 VAL HG12 H -11.448   2.284  -1.418 1.00 . B B .  10 VAL HG12 1 1 
        2  3300 2 2  14 VAL HG13 H -11.312   2.188  -3.176 1.00 . B B .  10 VAL HG13 1 1 
        2  3301 2 2  14 VAL HG21 H -10.844  -0.363  -2.926 1.00 . B B .  10 VAL HG21 1 1 
        2  3302 2 2  14 VAL HG22 H -10.954  -0.210  -1.168 1.00 . B B .  10 VAL HG22 1 1 
        2  3303 2 2  14 VAL HG23 H  -9.500  -0.882  -1.911 1.00 . B B .  10 VAL HG23 1 1 
        2  3304 2 2  14 VAL N    N  -7.513   0.344  -3.014 1.00 . B B .  10 VAL N    1 1 
        2  3305 2 2  14 VAL O    O  -8.568   3.380  -4.474 1.00 . B B .  10 VAL O    1 1 
        2  3306 2 2  15 ASP C    C  -5.790   4.614  -4.074 1.00 . B B .  11 ASP C    1 1 
        2  3307 2 2  15 ASP CA   C  -6.551   4.477  -2.764 1.00 . B B .  11 ASP CA   1 1 
        2  3308 2 2  15 ASP CB   C  -5.596   4.766  -1.558 1.00 . B B .  11 ASP CB   1 1 
        2  3309 2 2  15 ASP CG   C  -6.323   5.369  -0.345 1.00 . B B .  11 ASP CG   1 1 
        2  3310 2 2  15 ASP H    H  -6.897   2.557  -1.959 1.00 . B B .  11 ASP H    1 1 
        2  3311 2 2  15 ASP HA   H  -7.356   5.214  -2.754 1.00 . B B .  11 ASP HA   1 1 
        2  3312 2 2  15 ASP HB2  H  -5.108   3.846  -1.254 1.00 . B B .  11 ASP HB2  1 1 
        2  3313 2 2  15 ASP HB3  H  -4.816   5.465  -1.863 1.00 . B B .  11 ASP HB3  1 1 
        2  3314 2 2  15 ASP N    N  -7.180   3.152  -2.674 1.00 . B B .  11 ASP N    1 1 
        2  3315 2 2  15 ASP O    O  -5.904   5.640  -4.731 1.00 . B B .  11 ASP O    1 1 
        2  3316 2 2  15 ASP OD1  O  -6.531   6.607  -0.335 1.00 . B B .  11 ASP OD1  1 1 
        2  3317 2 2  15 ASP OD2  O  -6.615   4.638   0.626 1.00 . B B .  11 ASP OD2  1 1 
        2  3318 2 2  16 PHE C    C  -5.077   3.718  -6.929 1.00 . B B .  12 PHE C    1 1 
        2  3319 2 2  16 PHE CA   C  -4.190   3.606  -5.667 1.00 . B B .  12 PHE CA   1 1 
        2  3320 2 2  16 PHE CB   C  -3.262   2.361  -5.724 1.00 . B B .  12 PHE CB   1 1 
        2  3321 2 2  16 PHE CD1  C  -0.781   2.774  -6.093 1.00 . B B .  12 PHE CD1  1 1 
        2  3322 2 2  16 PHE CD2  C  -2.160   2.464  -8.024 1.00 . B B .  12 PHE CD2  1 1 
        2  3323 2 2  16 PHE CE1  C   0.320   2.935  -6.907 1.00 . B B .  12 PHE CE1  1 1 
        2  3324 2 2  16 PHE CE2  C  -1.058   2.625  -8.833 1.00 . B B .  12 PHE CE2  1 1 
        2  3325 2 2  16 PHE CG   C  -2.044   2.533  -6.635 1.00 . B B .  12 PHE CG   1 1 
        2  3326 2 2  16 PHE CZ   C   0.184   2.859  -8.279 1.00 . B B .  12 PHE CZ   1 1 
        2  3327 2 2  16 PHE H    H  -5.118   2.704  -3.964 1.00 . B B .  12 PHE H    1 1 
        2  3328 2 2  16 PHE HA   H  -3.575   4.504  -5.589 1.00 . B B .  12 PHE HA   1 1 
        2  3329 2 2  16 PHE HB2  H  -2.904   2.143  -4.720 1.00 . B B .  12 PHE HB2  1 1 
        2  3330 2 2  16 PHE HB3  H  -3.828   1.504  -6.074 1.00 . B B .  12 PHE HB3  1 1 
        2  3331 2 2  16 PHE HD1  H  -0.665   2.832  -5.016 1.00 . B B .  12 PHE HD1  1 1 
        2  3332 2 2  16 PHE HD2  H  -3.133   2.279  -8.470 1.00 . B B .  12 PHE HD2  1 1 
        2  3333 2 2  16 PHE HE1  H   1.285   3.121  -6.467 1.00 . B B .  12 PHE HE1  1 1 
        2  3334 2 2  16 PHE HE2  H  -1.169   2.564  -9.904 1.00 . B B .  12 PHE HE2  1 1 
        2  3335 2 2  16 PHE HZ   H   1.047   2.984  -8.916 1.00 . B B .  12 PHE HZ   1 1 
        2  3336 2 2  16 PHE N    N  -5.053   3.554  -4.472 1.00 . B B .  12 PHE N    1 1 
        2  3337 2 2  16 PHE O    O  -4.800   4.526  -7.833 1.00 . B B .  12 PHE O    1 1 
        2  3338 2 2  17 LEU C    C  -7.837   4.328  -8.086 1.00 . B B .  13 LEU C    1 1 
        2  3339 2 2  17 LEU CA   C  -7.186   2.934  -8.005 1.00 . B B .  13 LEU CA   1 1 
        2  3340 2 2  17 LEU CB   C  -8.288   1.858  -7.747 1.00 . B B .  13 LEU CB   1 1 
        2  3341 2 2  17 LEU CD1  C  -8.996  -0.555  -7.249 1.00 . B B .  13 LEU CD1  1 1 
        2  3342 2 2  17 LEU CD2  C  -6.920  -0.123  -8.664 1.00 . B B .  13 LEU CD2  1 1 
        2  3343 2 2  17 LEU CG   C  -7.805   0.390  -7.511 1.00 . B B .  13 LEU CG   1 1 
        2  3344 2 2  17 LEU H    H  -6.295   2.301  -6.189 1.00 . B B .  13 LEU H    1 1 
        2  3345 2 2  17 LEU HA   H  -6.687   2.713  -8.946 1.00 . B B .  13 LEU HA   1 1 
        2  3346 2 2  17 LEU HB2  H  -8.859   2.162  -6.874 1.00 . B B .  13 LEU HB2  1 1 
        2  3347 2 2  17 LEU HB3  H  -8.963   1.853  -8.602 1.00 . B B .  13 LEU HB3  1 1 
        2  3348 2 2  17 LEU HD11 H  -9.653  -0.570  -8.110 1.00 . B B .  13 LEU HD11 1 1 
        2  3349 2 2  17 LEU HD12 H  -9.548  -0.209  -6.385 1.00 . B B .  13 LEU HD12 1 1 
        2  3350 2 2  17 LEU HD13 H  -8.632  -1.556  -7.055 1.00 . B B .  13 LEU HD13 1 1 
        2  3351 2 2  17 LEU HD21 H  -6.602  -1.137  -8.458 1.00 . B B .  13 LEU HD21 1 1 
        2  3352 2 2  17 LEU HD22 H  -6.045   0.506  -8.756 1.00 . B B .  13 LEU HD22 1 1 
        2  3353 2 2  17 LEU HD23 H  -7.475  -0.102  -9.595 1.00 . B B .  13 LEU HD23 1 1 
        2  3354 2 2  17 LEU HG   H  -7.200   0.374  -6.615 1.00 . B B .  13 LEU HG   1 1 
        2  3355 2 2  17 LEU N    N  -6.169   2.918  -6.938 1.00 . B B .  13 LEU N    1 1 
        2  3356 2 2  17 LEU O    O  -8.085   4.834  -9.169 1.00 . B B .  13 LEU O    1 1 
        2  3357 2 2  18 SER C    C  -7.827   7.391  -7.266 1.00 . B B .  14 SER C    1 1 
        2  3358 2 2  18 SER CA   C  -8.722   6.241  -6.738 1.00 . B B .  14 SER CA   1 1 
        2  3359 2 2  18 SER CB   C  -9.066   6.443  -5.241 1.00 . B B .  14 SER CB   1 1 
        2  3360 2 2  18 SER H    H  -7.748   4.482  -6.089 1.00 . B B .  14 SER H    1 1 
        2  3361 2 2  18 SER HA   H  -9.645   6.221  -7.310 1.00 . B B .  14 SER HA   1 1 
        2  3362 2 2  18 SER HB2  H  -9.660   5.607  -4.894 1.00 . B B .  14 SER HB2  1 1 
        2  3363 2 2  18 SER HB3  H  -8.150   6.487  -4.662 1.00 . B B .  14 SER HB3  1 1 
        2  3364 2 2  18 SER HG   H  -9.243   8.266  -4.565 1.00 . B B .  14 SER HG   1 1 
        2  3365 2 2  18 SER N    N  -8.060   4.935  -6.900 1.00 . B B .  14 SER N    1 1 
        2  3366 2 2  18 SER O    O  -8.328   8.363  -7.863 1.00 . B B .  14 SER O    1 1 
        2  3367 2 2  18 SER OG   O  -9.801   7.623  -5.016 1.00 . B B .  14 SER OG   1 1 
        2  3368 2 2  19 TYR C    C  -5.428   8.166  -9.081 1.00 . B B .  15 TYR C    1 1 
        2  3369 2 2  19 TYR CA   C  -5.492   8.215  -7.556 1.00 . B B .  15 TYR CA   1 1 
        2  3370 2 2  19 TYR CB   C  -4.083   7.932  -6.958 1.00 . B B .  15 TYR CB   1 1 
        2  3371 2 2  19 TYR CD1  C  -3.129   7.151  -4.724 1.00 . B B .  15 TYR CD1  1 1 
        2  3372 2 2  19 TYR CD2  C  -4.835   8.828  -4.682 1.00 . B B .  15 TYR CD2  1 1 
        2  3373 2 2  19 TYR CE1  C  -3.074   7.176  -3.347 1.00 . B B .  15 TYR CE1  1 1 
        2  3374 2 2  19 TYR CE2  C  -4.778   8.854  -3.309 1.00 . B B .  15 TYR CE2  1 1 
        2  3375 2 2  19 TYR CG   C  -4.011   7.976  -5.427 1.00 . B B .  15 TYR CG   1 1 
        2  3376 2 2  19 TYR CZ   C  -3.901   8.029  -2.648 1.00 . B B .  15 TYR CZ   1 1 
        2  3377 2 2  19 TYR H    H  -6.181   6.467  -6.567 1.00 . B B .  15 TYR H    1 1 
        2  3378 2 2  19 TYR HA   H  -5.810   9.211  -7.248 1.00 . B B .  15 TYR HA   1 1 
        2  3379 2 2  19 TYR HB2  H  -3.760   6.947  -7.277 1.00 . B B .  15 TYR HB2  1 1 
        2  3380 2 2  19 TYR HB3  H  -3.379   8.667  -7.335 1.00 . B B .  15 TYR HB3  1 1 
        2  3381 2 2  19 TYR HD1  H  -2.480   6.480  -5.276 1.00 . B B .  15 TYR HD1  1 1 
        2  3382 2 2  19 TYR HD2  H  -5.530   9.479  -5.200 1.00 . B B .  15 TYR HD2  1 1 
        2  3383 2 2  19 TYR HE1  H  -2.380   6.528  -2.823 1.00 . B B .  15 TYR HE1  1 1 
        2  3384 2 2  19 TYR HE2  H  -5.426   9.523  -2.756 1.00 . B B .  15 TYR HE2  1 1 
        2  3385 2 2  19 TYR HH   H  -4.755   7.969  -0.931 1.00 . B B .  15 TYR HH   1 1 
        2  3386 2 2  19 TYR N    N  -6.495   7.250  -7.060 1.00 . B B .  15 TYR N    1 1 
        2  3387 2 2  19 TYR O    O  -5.143   9.171  -9.731 1.00 . B B .  15 TYR O    1 1 
        2  3388 2 2  19 TYR OH   O  -3.857   8.052  -1.283 1.00 . B B .  15 TYR OH   1 1 
        2  3389 2 2  20 LYS C    C  -7.163   7.361 -11.574 1.00 . B B .  16 LYS C    1 1 
        2  3390 2 2  20 LYS CA   C  -5.816   6.782 -11.083 1.00 . B B .  16 LYS CA   1 1 
        2  3391 2 2  20 LYS CB   C  -5.680   5.284 -11.457 1.00 . B B .  16 LYS CB   1 1 
        2  3392 2 2  20 LYS CD   C  -3.130   5.405 -11.836 1.00 . B B .  16 LYS CD   1 1 
        2  3393 2 2  20 LYS CE   C  -1.774   4.745 -11.552 1.00 . B B .  16 LYS CE   1 1 
        2  3394 2 2  20 LYS CG   C  -4.304   4.661 -11.149 1.00 . B B .  16 LYS CG   1 1 
        2  3395 2 2  20 LYS H    H  -5.742   6.182  -9.048 1.00 . B B .  16 LYS H    1 1 
        2  3396 2 2  20 LYS HA   H  -5.010   7.333 -11.567 1.00 . B B .  16 LYS HA   1 1 
        2  3397 2 2  20 LYS HB2  H  -6.432   4.719 -10.915 1.00 . B B .  16 LYS HB2  1 1 
        2  3398 2 2  20 LYS HB3  H  -5.868   5.168 -12.520 1.00 . B B .  16 LYS HB3  1 1 
        2  3399 2 2  20 LYS HD2  H  -3.291   5.416 -12.909 1.00 . B B .  16 LYS HD2  1 1 
        2  3400 2 2  20 LYS HD3  H  -3.100   6.429 -11.474 1.00 . B B .  16 LYS HD3  1 1 
        2  3401 2 2  20 LYS HE2  H  -1.642   4.654 -10.482 1.00 . B B .  16 LYS HE2  1 1 
        2  3402 2 2  20 LYS HE3  H  -1.755   3.757 -11.999 1.00 . B B .  16 LYS HE3  1 1 
        2  3403 2 2  20 LYS HG2  H  -4.149   4.677 -10.076 1.00 . B B .  16 LYS HG2  1 1 
        2  3404 2 2  20 LYS HG3  H  -4.315   3.629 -11.490 1.00 . B B .  16 LYS HG3  1 1 
        2  3405 2 2  20 LYS HZ1  H  -0.728   5.623 -13.123 1.00 . B B .  16 LYS HZ1  1 1 
        2  3406 2 2  20 LYS HZ2  H   0.258   5.068 -11.873 1.00 . B B .  16 LYS HZ2  1 1 
        2  3407 2 2  20 LYS HZ3  H  -0.640   6.484 -11.673 1.00 . B B .  16 LYS HZ3  1 1 
        2  3408 2 2  20 LYS N    N  -5.670   6.969  -9.637 1.00 . B B .  16 LYS N    1 1 
        2  3409 2 2  20 LYS NZ   N  -0.646   5.535 -12.093 1.00 . B B .  16 LYS NZ   1 1 
        2  3410 2 2  20 LYS O    O  -7.218   7.965 -12.637 1.00 . B B .  16 LYS O    1 1 
        2  3411 2 2  21 LEU C    C  -9.608   9.241 -11.184 1.00 . B B .  17 LEU C    1 1 
        2  3412 2 2  21 LEU CA   C  -9.593   7.706 -11.118 1.00 . B B .  17 LEU CA   1 1 
        2  3413 2 2  21 LEU CB   C -10.614   7.191 -10.073 1.00 . B B .  17 LEU CB   1 1 
        2  3414 2 2  21 LEU CD1  C -11.760   5.162  -8.996 1.00 . B B .  17 LEU CD1  1 1 
        2  3415 2 2  21 LEU CD2  C -11.684   5.406 -11.518 1.00 . B B .  17 LEU CD2  1 1 
        2  3416 2 2  21 LEU CG   C -10.955   5.678 -10.197 1.00 . B B .  17 LEU CG   1 1 
        2  3417 2 2  21 LEU H    H  -8.144   6.692  -9.951 1.00 . B B .  17 LEU H    1 1 
        2  3418 2 2  21 LEU HA   H  -9.865   7.317 -12.095 1.00 . B B .  17 LEU HA   1 1 
        2  3419 2 2  21 LEU HB2  H -10.206   7.376  -9.082 1.00 . B B .  17 LEU HB2  1 1 
        2  3420 2 2  21 LEU HB3  H -11.537   7.758 -10.169 1.00 . B B .  17 LEU HB3  1 1 
        2  3421 2 2  21 LEU HD11 H -11.966   4.107  -9.123 1.00 . B B .  17 LEU HD11 1 1 
        2  3422 2 2  21 LEU HD12 H -12.693   5.701  -8.913 1.00 . B B .  17 LEU HD12 1 1 
        2  3423 2 2  21 LEU HD13 H -11.184   5.302  -8.091 1.00 . B B .  17 LEU HD13 1 1 
        2  3424 2 2  21 LEU HD21 H -11.921   4.354 -11.591 1.00 . B B .  17 LEU HD21 1 1 
        2  3425 2 2  21 LEU HD22 H -11.049   5.681 -12.349 1.00 . B B .  17 LEU HD22 1 1 
        2  3426 2 2  21 LEU HD23 H -12.602   5.986 -11.563 1.00 . B B .  17 LEU HD23 1 1 
        2  3427 2 2  21 LEU HG   H -10.032   5.114 -10.220 1.00 . B B .  17 LEU HG   1 1 
        2  3428 2 2  21 LEU N    N  -8.246   7.184 -10.787 1.00 . B B .  17 LEU N    1 1 
        2  3429 2 2  21 LEU O    O -10.520   9.840 -11.769 1.00 . B B .  17 LEU O    1 1 
        2  3430 2 2  22 SER C    C  -8.104  11.860 -12.016 1.00 . B B .  18 SER C    1 1 
        2  3431 2 2  22 SER CA   C  -8.352  11.303 -10.585 1.00 . B B .  18 SER CA   1 1 
        2  3432 2 2  22 SER CB   C  -7.170  11.637  -9.679 1.00 . B B .  18 SER CB   1 1 
        2  3433 2 2  22 SER H    H  -8.046   9.309  -9.935 1.00 . B B .  18 SER H    1 1 
        2  3434 2 2  22 SER HA   H  -9.233  11.794 -10.178 1.00 . B B .  18 SER HA   1 1 
        2  3435 2 2  22 SER HB2  H  -6.286  11.174 -10.073 1.00 . B B .  18 SER HB2  1 1 
        2  3436 2 2  22 SER HB3  H  -7.034  12.708  -9.646 1.00 . B B .  18 SER HB3  1 1 
        2  3437 2 2  22 SER HG   H  -8.283  10.845  -8.270 1.00 . B B .  18 SER HG   1 1 
        2  3438 2 2  22 SER N    N  -8.611   9.856 -10.533 1.00 . B B .  18 SER N    1 1 
        2  3439 2 2  22 SER O    O  -8.120  13.086 -12.197 1.00 . B B .  18 SER O    1 1 
        2  3440 2 2  22 SER OG   O  -7.380  11.167  -8.357 1.00 . B B .  18 SER OG   1 1 
        2  3441 2 2  23 GLN C    C  -9.144  11.915 -14.917 1.00 . B B .  19 GLN C    1 1 
        2  3442 2 2  23 GLN CA   C  -7.772  11.350 -14.450 1.00 . B B .  19 GLN CA   1 1 
        2  3443 2 2  23 GLN CB   C  -7.397  10.133 -15.349 1.00 . B B .  19 GLN CB   1 1 
        2  3444 2 2  23 GLN CD   C  -4.810  10.380 -15.117 1.00 . B B .  19 GLN CD   1 1 
        2  3445 2 2  23 GLN CG   C  -6.033   9.456 -15.063 1.00 . B B .  19 GLN CG   1 1 
        2  3446 2 2  23 GLN H    H  -7.566  10.063 -12.762 1.00 . B B .  19 GLN H    1 1 
        2  3447 2 2  23 GLN HA   H  -7.017  12.123 -14.574 1.00 . B B .  19 GLN HA   1 1 
        2  3448 2 2  23 GLN HB2  H  -8.168   9.374 -15.245 1.00 . B B .  19 GLN HB2  1 1 
        2  3449 2 2  23 GLN HB3  H  -7.394  10.467 -16.379 1.00 . B B .  19 GLN HB3  1 1 
        2  3450 2 2  23 GLN HE21 H  -5.599  11.507 -16.557 1.00 . B B .  19 GLN HE21 1 1 
        2  3451 2 2  23 GLN HE22 H  -4.042  11.978 -15.996 1.00 . B B .  19 GLN HE22 1 1 
        2  3452 2 2  23 GLN HG2  H  -6.076   9.015 -14.075 1.00 . B B .  19 GLN HG2  1 1 
        2  3453 2 2  23 GLN HG3  H  -5.889   8.658 -15.786 1.00 . B B .  19 GLN HG3  1 1 
        2  3454 2 2  23 GLN N    N  -7.802  10.976 -13.007 1.00 . B B .  19 GLN N    1 1 
        2  3455 2 2  23 GLN NE2  N  -4.816  11.387 -15.980 1.00 . B B .  19 GLN NE2  1 1 
        2  3456 2 2  23 GLN O    O  -9.223  12.664 -15.896 1.00 . B B .  19 GLN O    1 1 
        2  3457 2 2  23 GLN OE1  O  -3.834  10.162 -14.402 1.00 . B B .  19 GLN OE1  1 1 
        2  3458 2 2  24 LYS C    C -11.926  13.152 -13.457 1.00 . B B .  20 LYS C    1 1 
        2  3459 2 2  24 LYS CA   C -11.605  11.996 -14.424 1.00 . B B .  20 LYS CA   1 1 
        2  3460 2 2  24 LYS CB   C -12.632  10.821 -14.220 1.00 . B B .  20 LYS CB   1 1 
        2  3461 2 2  24 LYS CD   C -11.812   9.429 -16.251 1.00 . B B .  20 LYS CD   1 1 
        2  3462 2 2  24 LYS CE   C -12.246   8.773 -17.571 1.00 . B B .  20 LYS CE   1 1 
        2  3463 2 2  24 LYS CG   C -13.013  10.052 -15.501 1.00 . B B .  20 LYS CG   1 1 
        2  3464 2 2  24 LYS H    H -10.048  10.889 -13.465 1.00 . B B .  20 LYS H    1 1 
        2  3465 2 2  24 LYS HA   H -11.685  12.372 -15.440 1.00 . B B .  20 LYS HA   1 1 
        2  3466 2 2  24 LYS HB2  H -12.222  10.110 -13.510 1.00 . B B .  20 LYS HB2  1 1 
        2  3467 2 2  24 LYS HB3  H -13.553  11.217 -13.796 1.00 . B B .  20 LYS HB3  1 1 
        2  3468 2 2  24 LYS HD2  H -11.087  10.206 -16.470 1.00 . B B .  20 LYS HD2  1 1 
        2  3469 2 2  24 LYS HD3  H -11.348   8.679 -15.617 1.00 . B B .  20 LYS HD3  1 1 
        2  3470 2 2  24 LYS HE2  H -12.924   7.957 -17.359 1.00 . B B .  20 LYS HE2  1 1 
        2  3471 2 2  24 LYS HE3  H -12.758   9.511 -18.179 1.00 . B B .  20 LYS HE3  1 1 
        2  3472 2 2  24 LYS HG2  H -13.703   9.259 -15.234 1.00 . B B .  20 LYS HG2  1 1 
        2  3473 2 2  24 LYS HG3  H -13.519  10.745 -16.167 1.00 . B B .  20 LYS HG3  1 1 
        2  3474 2 2  24 LYS HZ1  H -10.395   8.986 -18.501 1.00 . B B .  20 LYS HZ1  1 1 
        2  3475 2 2  24 LYS HZ2  H -11.428   7.897 -19.274 1.00 . B B .  20 LYS HZ2  1 1 
        2  3476 2 2  24 LYS HZ3  H -10.654   7.452 -17.839 1.00 . B B .  20 LYS HZ3  1 1 
        2  3477 2 2  24 LYS N    N -10.210  11.514 -14.205 1.00 . B B .  20 LYS N    1 1 
        2  3478 2 2  24 LYS NZ   N -11.100   8.239 -18.346 1.00 . B B .  20 LYS NZ   1 1 
        2  3479 2 2  24 LYS O    O -13.022  13.723 -13.500 1.00 . B B .  20 LYS O    1 1 
        2  3480 2 2  25 GLY C    C -12.008  13.730 -10.385 1.00 . B B .  21 GLY C    1 1 
        2  3481 2 2  25 GLY CA   C -11.150  14.381 -11.467 1.00 . B B .  21 GLY CA   1 1 
        2  3482 2 2  25 GLY H    H -10.047  13.136 -12.783 1.00 . B B .  21 GLY H    1 1 
        2  3483 2 2  25 GLY HA2  H -10.181  14.630 -11.049 1.00 . B B .  21 GLY HA2  1 1 
        2  3484 2 2  25 GLY HA3  H -11.630  15.292 -11.800 1.00 . B B .  21 GLY HA3  1 1 
        2  3485 2 2  25 GLY N    N -10.943  13.489 -12.611 1.00 . B B .  21 GLY N    1 1 
        2  3486 2 2  25 GLY O    O -12.639  14.424  -9.583 1.00 . B B .  21 GLY O    1 1 
        2  3487 2 2  26 TYR C    C -12.093  10.712  -8.523 1.00 . B B .  22 TYR C    1 1 
        2  3488 2 2  26 TYR CA   C -12.906  11.573  -9.518 1.00 . B B .  22 TYR CA   1 1 
        2  3489 2 2  26 TYR CB   C -13.795  10.712 -10.475 1.00 . B B .  22 TYR CB   1 1 
        2  3490 2 2  26 TYR CD1  C -15.667   9.755  -9.011 1.00 . B B .  22 TYR CD1  1 1 
        2  3491 2 2  26 TYR CD2  C -14.095   8.234  -9.977 1.00 . B B .  22 TYR CD2  1 1 
        2  3492 2 2  26 TYR CE1  C -16.310   8.698  -8.393 1.00 . B B .  22 TYR CE1  1 1 
        2  3493 2 2  26 TYR CE2  C -14.733   7.180  -9.370 1.00 . B B .  22 TYR CE2  1 1 
        2  3494 2 2  26 TYR CG   C -14.542   9.543  -9.816 1.00 . B B .  22 TYR CG   1 1 
        2  3495 2 2  26 TYR CZ   C -15.839   7.411  -8.573 1.00 . B B .  22 TYR CZ   1 1 
        2  3496 2 2  26 TYR H    H -11.344  11.901 -10.912 1.00 . B B .  22 TYR H    1 1 
        2  3497 2 2  26 TYR HA   H -13.548  12.242  -8.945 1.00 . B B .  22 TYR HA   1 1 
        2  3498 2 2  26 TYR HB2  H -14.537  11.357 -10.931 1.00 . B B .  22 TYR HB2  1 1 
        2  3499 2 2  26 TYR HB3  H -13.169  10.309 -11.269 1.00 . B B .  22 TYR HB3  1 1 
        2  3500 2 2  26 TYR HD1  H -16.034  10.766  -8.871 1.00 . B B .  22 TYR HD1  1 1 
        2  3501 2 2  26 TYR HD2  H -13.226   8.048 -10.606 1.00 . B B .  22 TYR HD2  1 1 
        2  3502 2 2  26 TYR HE1  H -17.174   8.884  -7.774 1.00 . B B .  22 TYR HE1  1 1 
        2  3503 2 2  26 TYR HE2  H -14.348   6.178  -9.512 1.00 . B B .  22 TYR HE2  1 1 
        2  3504 2 2  26 TYR HH   H -17.422   6.437  -8.068 1.00 . B B .  22 TYR HH   1 1 
        2  3505 2 2  26 TYR N    N -12.001  12.383 -10.353 1.00 . B B .  22 TYR N    1 1 
        2  3506 2 2  26 TYR O    O -10.916  10.436  -8.740 1.00 . B B .  22 TYR O    1 1 
        2  3507 2 2  26 TYR OH   O -16.471   6.357  -7.951 1.00 . B B .  22 TYR OH   1 1 
        2  3508 2 2  27 SER C    C -13.216   8.570  -5.728 1.00 . B B .  23 SER C    1 1 
        2  3509 2 2  27 SER CA   C -12.133   9.446  -6.389 1.00 . B B .  23 SER CA   1 1 
        2  3510 2 2  27 SER CB   C -11.392  10.298  -5.318 1.00 . B B .  23 SER CB   1 1 
        2  3511 2 2  27 SER H    H -13.653  10.626  -7.278 1.00 . B B .  23 SER H    1 1 
        2  3512 2 2  27 SER HA   H -11.416   8.793  -6.880 1.00 . B B .  23 SER HA   1 1 
        2  3513 2 2  27 SER HB2  H -12.057  11.055  -4.922 1.00 . B B .  23 SER HB2  1 1 
        2  3514 2 2  27 SER HB3  H -11.062   9.659  -4.508 1.00 . B B .  23 SER HB3  1 1 
        2  3515 2 2  27 SER HG   H -10.239  10.851  -6.818 1.00 . B B .  23 SER HG   1 1 
        2  3516 2 2  27 SER N    N -12.732  10.321  -7.414 1.00 . B B .  23 SER N    1 1 
        2  3517 2 2  27 SER O    O -14.404   8.911  -5.762 1.00 . B B .  23 SER O    1 1 
        2  3518 2 2  27 SER OG   O -10.253  10.953  -5.861 1.00 . B B .  23 SER OG   1 1 
        2  3519 2 2  28 TRP C    C -14.157   7.415  -3.047 1.00 . B B .  24 TRP C    1 1 
        2  3520 2 2  28 TRP CA   C -13.644   6.603  -4.252 1.00 . B B .  24 TRP CA   1 1 
        2  3521 2 2  28 TRP CB   C -12.856   5.362  -3.733 1.00 . B B .  24 TRP CB   1 1 
        2  3522 2 2  28 TRP CD1  C -12.182   3.964  -5.797 1.00 . B B .  24 TRP CD1  1 1 
        2  3523 2 2  28 TRP CD2  C -13.635   2.952  -4.431 1.00 . B B .  24 TRP CD2  1 1 
        2  3524 2 2  28 TRP CE2  C -13.331   2.081  -5.487 1.00 . B B .  24 TRP CE2  1 1 
        2  3525 2 2  28 TRP CE3  C -14.533   2.531  -3.445 1.00 . B B .  24 TRP CE3  1 1 
        2  3526 2 2  28 TRP CG   C -12.879   4.156  -4.640 1.00 . B B .  24 TRP CG   1 1 
        2  3527 2 2  28 TRP CH2  C -14.765   0.422  -4.615 1.00 . B B .  24 TRP CH2  1 1 
        2  3528 2 2  28 TRP CZ2  C -13.890   0.812  -5.591 1.00 . B B .  24 TRP CZ2  1 1 
        2  3529 2 2  28 TRP CZ3  C -15.090   1.271  -3.547 1.00 . B B .  24 TRP CZ3  1 1 
        2  3530 2 2  28 TRP H    H -11.860   7.160  -5.272 1.00 . B B .  24 TRP H    1 1 
        2  3531 2 2  28 TRP HA   H -14.496   6.271  -4.839 1.00 . B B .  24 TRP HA   1 1 
        2  3532 2 2  28 TRP HB2  H -11.820   5.638  -3.589 1.00 . B B .  24 TRP HB2  1 1 
        2  3533 2 2  28 TRP HB3  H -13.258   5.048  -2.771 1.00 . B B .  24 TRP HB3  1 1 
        2  3534 2 2  28 TRP HD1  H -11.525   4.691  -6.250 1.00 . B B .  24 TRP HD1  1 1 
        2  3535 2 2  28 TRP HE1  H -12.048   2.354  -7.114 1.00 . B B .  24 TRP HE1  1 1 
        2  3536 2 2  28 TRP HE3  H -14.793   3.176  -2.617 1.00 . B B .  24 TRP HE3  1 1 
        2  3537 2 2  28 TRP HH2  H -15.224  -0.558  -4.658 1.00 . B B .  24 TRP HH2  1 1 
        2  3538 2 2  28 TRP HZ2  H -13.648   0.146  -6.410 1.00 . B B .  24 TRP HZ2  1 1 
        2  3539 2 2  28 TRP HZ3  H -15.788   0.927  -2.793 1.00 . B B .  24 TRP HZ3  1 1 
        2  3540 2 2  28 TRP N    N -12.786   7.442  -5.126 1.00 . B B .  24 TRP N    1 1 
        2  3541 2 2  28 TRP NE1  N -12.440   2.722  -6.300 1.00 . B B .  24 TRP NE1  1 1 
        2  3542 2 2  28 TRP O    O -15.229   7.137  -2.521 1.00 . B B .  24 TRP O    1 1 
        2  3543 2 2  29 SER C    C -14.855  10.197  -1.781 1.00 . B B .  25 SER C    1 1 
        2  3544 2 2  29 SER CA   C -13.657   9.273  -1.482 1.00 . B B .  25 SER CA   1 1 
        2  3545 2 2  29 SER CB   C -12.396  10.086  -1.146 1.00 . B B .  25 SER CB   1 1 
        2  3546 2 2  29 SER H    H -12.526   8.557  -3.118 1.00 . B B .  25 SER H    1 1 
        2  3547 2 2  29 SER HA   H -13.902   8.639  -0.635 1.00 . B B .  25 SER HA   1 1 
        2  3548 2 2  29 SER HB2  H -12.202  10.808  -1.932 1.00 . B B .  25 SER HB2  1 1 
        2  3549 2 2  29 SER HB3  H -12.528  10.603  -0.204 1.00 . B B .  25 SER HB3  1 1 
        2  3550 2 2  29 SER HG   H -10.538   9.591  -1.548 1.00 . B B .  25 SER HG   1 1 
        2  3551 2 2  29 SER N    N -13.360   8.405  -2.630 1.00 . B B .  25 SER N    1 1 
        2  3552 2 2  29 SER O    O -15.594  10.584  -0.869 1.00 . B B .  25 SER O    1 1 
        2  3553 2 2  29 SER OG   O -11.269   9.229  -1.037 1.00 . B B .  25 SER OG   1 1 
        2  3554 2 2  30 GLN C    C -17.452  10.419  -3.473 1.00 . B B .  26 GLN C    1 1 
        2  3555 2 2  30 GLN CA   C -16.187  11.281  -3.586 1.00 . B B .  26 GLN CA   1 1 
        2  3556 2 2  30 GLN CB   C -15.962  11.681  -5.070 1.00 . B B .  26 GLN CB   1 1 
        2  3557 2 2  30 GLN CD   C -14.957  14.019  -4.673 1.00 . B B .  26 GLN CD   1 1 
        2  3558 2 2  30 GLN CG   C -14.778  12.633  -5.311 1.00 . B B .  26 GLN CG   1 1 
        2  3559 2 2  30 GLN H    H -14.337  10.265  -3.720 1.00 . B B .  26 GLN H    1 1 
        2  3560 2 2  30 GLN HA   H -16.305  12.179  -2.984 1.00 . B B .  26 GLN HA   1 1 
        2  3561 2 2  30 GLN HB2  H -15.789  10.778  -5.650 1.00 . B B .  26 GLN HB2  1 1 
        2  3562 2 2  30 GLN HB3  H -16.860  12.157  -5.445 1.00 . B B .  26 GLN HB3  1 1 
        2  3563 2 2  30 GLN HE21 H -12.992  14.226  -4.464 1.00 . B B .  26 GLN HE21 1 1 
        2  3564 2 2  30 GLN HE22 H -13.954  15.545  -3.897 1.00 . B B .  26 GLN HE22 1 1 
        2  3565 2 2  30 GLN HG2  H -13.880  12.176  -4.903 1.00 . B B .  26 GLN HG2  1 1 
        2  3566 2 2  30 GLN HG3  H -14.646  12.761  -6.380 1.00 . B B .  26 GLN HG3  1 1 
        2  3567 2 2  30 GLN N    N -15.024  10.534  -3.079 1.00 . B B .  26 GLN N    1 1 
        2  3568 2 2  30 GLN NE2  N -13.858  14.663  -4.310 1.00 . B B .  26 GLN NE2  1 1 
        2  3569 2 2  30 GLN O    O -18.485  10.876  -2.978 1.00 . B B .  26 GLN O    1 1 
        2  3570 2 2  30 GLN OE1  O -16.076  14.519  -4.533 1.00 . B B .  26 GLN OE1  1 1 
        2  3571 2 2  31 PHE C    C -18.887   7.846  -2.514 1.00 . B B .  27 PHE C    1 1 
        2  3572 2 2  31 PHE CA   C -18.401   8.154  -3.947 1.00 . B B .  27 PHE CA   1 1 
        2  3573 2 2  31 PHE CB   C -17.875   6.859  -4.659 1.00 . B B .  27 PHE CB   1 1 
        2  3574 2 2  31 PHE CD1  C -19.922   5.396  -5.071 1.00 . B B .  27 PHE CD1  1 1 
        2  3575 2 2  31 PHE CD2  C -18.288   4.621  -3.497 1.00 . B B .  27 PHE CD2  1 1 
        2  3576 2 2  31 PHE CE1  C -20.686   4.272  -4.824 1.00 . B B .  27 PHE CE1  1 1 
        2  3577 2 2  31 PHE CE2  C -19.050   3.500  -3.255 1.00 . B B .  27 PHE CE2  1 1 
        2  3578 2 2  31 PHE CG   C -18.709   5.594  -4.413 1.00 . B B .  27 PHE CG   1 1 
        2  3579 2 2  31 PHE CZ   C -20.252   3.324  -3.916 1.00 . B B .  27 PHE CZ   1 1 
        2  3580 2 2  31 PHE H    H -16.451   8.890  -4.296 1.00 . B B .  27 PHE H    1 1 
        2  3581 2 2  31 PHE HA   H -19.231   8.560  -4.519 1.00 . B B .  27 PHE HA   1 1 
        2  3582 2 2  31 PHE HB2  H -17.846   7.035  -5.729 1.00 . B B .  27 PHE HB2  1 1 
        2  3583 2 2  31 PHE HB3  H -16.858   6.663  -4.326 1.00 . B B .  27 PHE HB3  1 1 
        2  3584 2 2  31 PHE HD1  H -20.266   6.133  -5.787 1.00 . B B .  27 PHE HD1  1 1 
        2  3585 2 2  31 PHE HD2  H -17.345   4.751  -2.976 1.00 . B B .  27 PHE HD2  1 1 
        2  3586 2 2  31 PHE HE1  H -21.625   4.134  -5.344 1.00 . B B .  27 PHE HE1  1 1 
        2  3587 2 2  31 PHE HE2  H -18.710   2.765  -2.541 1.00 . B B .  27 PHE HE2  1 1 
        2  3588 2 2  31 PHE HZ   H -20.853   2.447  -3.721 1.00 . B B .  27 PHE HZ   1 1 
        2  3589 2 2  31 PHE N    N -17.322   9.159  -3.941 1.00 . B B .  27 PHE N    1 1 
        2  3590 2 2  31 PHE O    O -20.092   7.830  -2.243 1.00 . B B .  27 PHE O    1 1 
        2  3591 2 2  32 SER C    C -18.530   8.434   0.668 1.00 . B B .  28 SER C    1 1 
        2  3592 2 2  32 SER CA   C -18.183   7.226  -0.225 1.00 . B B .  28 SER CA   1 1 
        2  3593 2 2  32 SER CB   C -16.949   6.474   0.325 1.00 . B B .  28 SER CB   1 1 
        2  3594 2 2  32 SER H    H -17.003   7.720  -1.902 1.00 . B B .  28 SER H    1 1 
        2  3595 2 2  32 SER HA   H -19.026   6.547  -0.226 1.00 . B B .  28 SER HA   1 1 
        2  3596 2 2  32 SER HB2  H -16.094   7.136   0.344 1.00 . B B .  28 SER HB2  1 1 
        2  3597 2 2  32 SER HB3  H -17.152   6.126   1.332 1.00 . B B .  28 SER HB3  1 1 
        2  3598 2 2  32 SER HG   H -17.334   5.197  -1.119 1.00 . B B .  28 SER HG   1 1 
        2  3599 2 2  32 SER N    N -17.926   7.624  -1.616 1.00 . B B .  28 SER N    1 1 
        2  3600 2 2  32 SER O    O -19.060   8.255   1.768 1.00 . B B .  28 SER O    1 1 
        2  3601 2 2  32 SER OG   O -16.628   5.352  -0.486 1.00 . B B .  28 SER OG   1 1 
        2  3602 2 2  33 ASP C    C -17.733  11.010   2.258 1.00 . B B .  29 ASP C    1 1 
        2  3603 2 2  33 ASP CA   C -18.442  10.940   0.881 1.00 . B B .  29 ASP CA   1 1 
        2  3604 2 2  33 ASP CB   C -19.970  11.217   1.035 1.00 . B B .  29 ASP CB   1 1 
        2  3605 2 2  33 ASP CG   C -20.704  11.307  -0.312 1.00 . B B .  29 ASP CG   1 1 
        2  3606 2 2  33 ASP H    H -17.775   9.683  -0.696 1.00 . B B .  29 ASP H    1 1 
        2  3607 2 2  33 ASP HA   H -18.017  11.716   0.256 1.00 . B B .  29 ASP HA   1 1 
        2  3608 2 2  33 ASP HB2  H -20.411  10.419   1.625 1.00 . B B .  29 ASP HB2  1 1 
        2  3609 2 2  33 ASP HB3  H -20.112  12.154   1.564 1.00 . B B .  29 ASP HB3  1 1 
        2  3610 2 2  33 ASP N    N -18.196   9.650   0.181 1.00 . B B .  29 ASP N    1 1 
        2  3611 2 2  33 ASP O    O -18.050  11.876   3.085 1.00 . B B .  29 ASP O    1 1 
        2  3612 2 2  33 ASP OD1  O -20.548  12.326  -1.018 1.00 . B B .  29 ASP OD1  1 1 
        2  3613 2 2  33 ASP OD2  O -21.432  10.361  -0.683 1.00 . B B .  29 ASP OD2  1 1 
        2  3614 2 2  34 VAL C    C -14.987  10.985   4.055 1.00 . B B .  30 VAL C    1 1 
        2  3615 2 2  34 VAL CA   C -16.084   9.943   3.792 1.00 . B B .  30 VAL CA   1 1 
        2  3616 2 2  34 VAL CB   C -15.496   8.482   3.957 1.00 . B B .  30 VAL CB   1 1 
        2  3617 2 2  34 VAL CG1  C -16.631   7.427   3.995 1.00 . B B .  30 VAL CG1  1 1 
        2  3618 2 2  34 VAL CG2  C -14.457   8.161   2.849 1.00 . B B .  30 VAL CG2  1 1 
        2  3619 2 2  34 VAL H    H -16.393   9.620   1.708 1.00 . B B .  30 VAL H    1 1 
        2  3620 2 2  34 VAL HA   H -16.851  10.078   4.547 1.00 . B B .  30 VAL HA   1 1 
        2  3621 2 2  34 VAL HB   H -14.980   8.432   4.920 1.00 . B B .  30 VAL HB   1 1 
        2  3622 2 2  34 VAL HG11 H -16.214   6.435   4.127 1.00 . B B .  30 VAL HG11 1 1 
        2  3623 2 2  34 VAL HG12 H -17.191   7.457   3.069 1.00 . B B .  30 VAL HG12 1 1 
        2  3624 2 2  34 VAL HG13 H -17.300   7.641   4.821 1.00 . B B .  30 VAL HG13 1 1 
        2  3625 2 2  34 VAL HG21 H -14.063   7.162   2.991 1.00 . B B .  30 VAL HG21 1 1 
        2  3626 2 2  34 VAL HG22 H -13.640   8.871   2.897 1.00 . B B .  30 VAL HG22 1 1 
        2  3627 2 2  34 VAL HG23 H -14.927   8.226   1.875 1.00 . B B .  30 VAL HG23 1 1 
        2  3628 2 2  34 VAL N    N -16.726  10.136   2.469 1.00 . B B .  30 VAL N    1 1 
        2  3629 2 2  34 VAL O    O -14.667  11.264   5.215 1.00 . B B .  30 VAL O    1 1 
        2  3630 2 2  35 GLU C    C -12.069  12.053   3.790 1.00 . B B .  31 GLU C    1 1 
        2  3631 2 2  35 GLU CA   C -13.317  12.536   2.995 1.00 . B B .  31 GLU CA   1 1 
        2  3632 2 2  35 GLU CB   C -13.847  13.881   3.570 1.00 . B B .  31 GLU CB   1 1 
        2  3633 2 2  35 GLU CD   C -14.649  14.753   1.290 1.00 . B B .  31 GLU CD   1 1 
        2  3634 2 2  35 GLU CG   C -14.996  14.525   2.770 1.00 . B B .  31 GLU CG   1 1 
        2  3635 2 2  35 GLU H    H -14.782  11.293   2.098 1.00 . B B .  31 GLU H    1 1 
        2  3636 2 2  35 GLU HA   H -13.012  12.697   1.969 1.00 . B B .  31 GLU HA   1 1 
        2  3637 2 2  35 GLU HB2  H -14.209  13.694   4.571 1.00 . B B .  31 GLU HB2  1 1 
        2  3638 2 2  35 GLU HB3  H -13.025  14.592   3.623 1.00 . B B .  31 GLU HB3  1 1 
        2  3639 2 2  35 GLU HG2  H -15.871  13.884   2.839 1.00 . B B .  31 GLU HG2  1 1 
        2  3640 2 2  35 GLU HG3  H -15.234  15.483   3.220 1.00 . B B .  31 GLU HG3  1 1 
        2  3641 2 2  35 GLU N    N -14.417  11.537   2.963 1.00 . B B .  31 GLU N    1 1 
        2  3642 2 2  35 GLU O    O -11.178  12.846   4.104 1.00 . B B .  31 GLU O    1 1 
        2  3643 2 2  35 GLU OE1  O -13.826  15.651   0.997 1.00 . B B .  31 GLU OE1  1 1 
        2  3644 2 2  35 GLU OE2  O -15.198  14.042   0.412 1.00 . B B .  31 GLU OE2  1 1 
        2  3645 2 2  36 GLU C    C  -9.632   9.963   4.289 1.00 . B B .  32 GLU C    1 1 
        2  3646 2 2  36 GLU CA   C -11.010  10.145   4.969 1.00 . B B .  32 GLU CA   1 1 
        2  3647 2 2  36 GLU CB   C -11.581   8.805   5.509 1.00 . B B .  32 GLU CB   1 1 
        2  3648 2 2  36 GLU CD   C -11.417   6.868   7.187 1.00 . B B .  32 GLU CD   1 1 
        2  3649 2 2  36 GLU CG   C -10.778   8.158   6.658 1.00 . B B .  32 GLU CG   1 1 
        2  3650 2 2  36 GLU H    H -12.625  10.150   3.622 1.00 . B B .  32 GLU H    1 1 
        2  3651 2 2  36 GLU HA   H -10.892  10.827   5.801 1.00 . B B .  32 GLU HA   1 1 
        2  3652 2 2  36 GLU HB2  H -12.590   8.985   5.870 1.00 . B B .  32 GLU HB2  1 1 
        2  3653 2 2  36 GLU HB3  H -11.637   8.094   4.691 1.00 . B B .  32 GLU HB3  1 1 
        2  3654 2 2  36 GLU HG2  H  -9.781   7.924   6.301 1.00 . B B .  32 GLU HG2  1 1 
        2  3655 2 2  36 GLU HG3  H -10.698   8.878   7.469 1.00 . B B .  32 GLU HG3  1 1 
        2  3656 2 2  36 GLU N    N -11.994  10.741   4.054 1.00 . B B .  32 GLU N    1 1 
        2  3657 2 2  36 GLU O    O  -8.642   9.635   4.944 1.00 . B B .  32 GLU O    1 1 
        2  3658 2 2  36 GLU OE1  O -11.574   5.921   6.392 1.00 . B B .  32 GLU OE1  1 1 
        2  3659 2 2  36 GLU OE2  O -11.769   6.795   8.393 1.00 . B B .  32 GLU OE2  1 1 
        2  3660 2 2  37 ASN C    C  -7.439  11.446   2.584 1.00 . B B .  33 ASN C    1 1 
        2  3661 2 2  37 ASN CA   C  -8.314  10.224   2.211 1.00 . B B .  33 ASN CA   1 1 
        2  3662 2 2  37 ASN CB   C  -8.631  10.241   0.700 1.00 . B B .  33 ASN CB   1 1 
        2  3663 2 2  37 ASN CG   C  -9.395  11.494   0.232 1.00 . B B .  33 ASN CG   1 1 
        2  3664 2 2  37 ASN H    H -10.405  10.368   2.483 1.00 . B B .  33 ASN H    1 1 
        2  3665 2 2  37 ASN HA   H  -7.764   9.322   2.450 1.00 . B B .  33 ASN HA   1 1 
        2  3666 2 2  37 ASN HB2  H  -7.710  10.181   0.156 1.00 . B B .  33 ASN HB2  1 1 
        2  3667 2 2  37 ASN HB3  H  -9.231   9.370   0.454 1.00 . B B .  33 ASN HB3  1 1 
        2  3668 2 2  37 ASN HD21 H  -8.515  11.396  -1.544 1.00 . B B .  33 ASN HD21 1 1 
        2  3669 2 2  37 ASN HD22 H  -9.636  12.692  -1.323 1.00 . B B .  33 ASN HD22 1 1 
        2  3670 2 2  37 ASN N    N  -9.574  10.205   2.972 1.00 . B B .  33 ASN N    1 1 
        2  3671 2 2  37 ASN ND2  N  -9.158  11.906  -1.001 1.00 . B B .  33 ASN ND2  1 1 
        2  3672 2 2  37 ASN O    O  -6.231  11.468   2.332 1.00 . B B .  33 ASN O    1 1 
        2  3673 2 2  37 ASN OD1  O -10.199  12.076   0.967 1.00 . B B .  33 ASN OD1  1 1 
        2  3674 2 2  38 ARG C    C  -6.688  13.581   4.913 1.00 . B B .  34 ARG C    1 1 
        2  3675 2 2  38 ARG CA   C  -7.438  13.726   3.578 1.00 . B B .  34 ARG CA   1 1 
        2  3676 2 2  38 ARG CB   C  -8.527  14.827   3.673 1.00 . B B .  34 ARG CB   1 1 
        2  3677 2 2  38 ARG CD   C -10.628  15.773   2.522 1.00 . B B .  34 ARG CD   1 1 
        2  3678 2 2  38 ARG CG   C  -9.257  15.105   2.333 1.00 . B B .  34 ARG CG   1 1 
        2  3679 2 2  38 ARG CZ   C -11.584  17.941   3.348 1.00 . B B .  34 ARG CZ   1 1 
        2  3680 2 2  38 ARG H    H  -9.036  12.351   3.351 1.00 . B B .  34 ARG H    1 1 
        2  3681 2 2  38 ARG HA   H  -6.721  14.001   2.818 1.00 . B B .  34 ARG HA   1 1 
        2  3682 2 2  38 ARG HB2  H  -9.264  14.520   4.411 1.00 . B B .  34 ARG HB2  1 1 
        2  3683 2 2  38 ARG HB3  H  -8.069  15.753   4.010 1.00 . B B .  34 ARG HB3  1 1 
        2  3684 2 2  38 ARG HD2  H -11.101  15.881   1.552 1.00 . B B .  34 ARG HD2  1 1 
        2  3685 2 2  38 ARG HD3  H -11.235  15.121   3.141 1.00 . B B .  34 ARG HD3  1 1 
        2  3686 2 2  38 ARG HE   H  -9.663  17.375   3.490 1.00 . B B .  34 ARG HE   1 1 
        2  3687 2 2  38 ARG HG2  H  -8.637  15.750   1.720 1.00 . B B .  34 ARG HG2  1 1 
        2  3688 2 2  38 ARG HG3  H  -9.402  14.163   1.811 1.00 . B B .  34 ARG HG3  1 1 
        2  3689 2 2  38 ARG HH11 H -12.991  16.746   2.494 1.00 . B B .  34 ARG HH11 1 1 
        2  3690 2 2  38 ARG HH12 H -13.570  18.268   3.094 1.00 . B B .  34 ARG HH12 1 1 
        2  3691 2 2  38 ARG HH21 H -10.453  19.363   4.244 1.00 . B B .  34 ARG HH21 1 1 
        2  3692 2 2  38 ARG HH22 H -12.139  19.747   4.082 1.00 . B B .  34 ARG HH22 1 1 
        2  3693 2 2  38 ARG N    N  -8.082  12.460   3.174 1.00 . B B .  34 ARG N    1 1 
        2  3694 2 2  38 ARG NE   N -10.547  17.098   3.162 1.00 . B B .  34 ARG NE   1 1 
        2  3695 2 2  38 ARG NH1  N -12.813  17.625   2.945 1.00 . B B .  34 ARG NH1  1 1 
        2  3696 2 2  38 ARG NH2  N -11.378  19.109   3.940 1.00 . B B .  34 ARG NH2  1 1 
        2  3697 2 2  38 ARG O    O  -5.964  14.497   5.321 1.00 . B B .  34 ARG O    1 1 
        2  3698 2 2  39 THR C    C  -4.690  12.099   6.756 1.00 . B B .  35 THR C    1 1 
        2  3699 2 2  39 THR CA   C  -6.238  12.129   6.873 1.00 . B B .  35 THR CA   1 1 
        2  3700 2 2  39 THR CB   C  -6.753  10.775   7.455 1.00 . B B .  35 THR CB   1 1 
        2  3701 2 2  39 THR CG2  C  -6.290  10.527   8.898 1.00 . B B .  35 THR CG2  1 1 
        2  3702 2 2  39 THR H    H  -7.506  11.779   5.204 1.00 . B B .  35 THR H    1 1 
        2  3703 2 2  39 THR HA   H  -6.523  12.919   7.566 1.00 . B B .  35 THR HA   1 1 
        2  3704 2 2  39 THR HB   H  -6.389   9.967   6.830 1.00 . B B .  35 THR HB   1 1 
        2  3705 2 2  39 THR HG1  H  -8.458   9.936   7.015 1.00 . B B .  35 THR HG1  1 1 
        2  3706 2 2  39 THR HG21 H  -6.648  11.322   9.541 1.00 . B B .  35 THR HG21 1 1 
        2  3707 2 2  39 THR HG22 H  -5.208  10.501   8.932 1.00 . B B .  35 THR HG22 1 1 
        2  3708 2 2  39 THR HG23 H  -6.679   9.579   9.248 1.00 . B B .  35 THR HG23 1 1 
        2  3709 2 2  39 THR N    N  -6.886  12.434   5.585 1.00 . B B .  35 THR N    1 1 
        2  3710 2 2  39 THR O    O  -4.126  11.611   5.769 1.00 . B B .  35 THR O    1 1 
        2  3711 2 2  39 THR OG1  O  -8.182  10.752   7.435 1.00 . B B .  35 THR OG1  1 1 
        2  3712 2 2  40 GLU C    C  -1.814  11.556   8.293 1.00 . B B .  36 GLU C    1 1 
        2  3713 2 2  40 GLU CA   C  -2.592  12.836   7.895 1.00 . B B .  36 GLU CA   1 1 
        2  3714 2 2  40 GLU CB   C  -2.352  13.947   8.954 1.00 . B B .  36 GLU CB   1 1 
        2  3715 2 2  40 GLU CD   C  -3.136  16.232   9.874 1.00 . B B .  36 GLU CD   1 1 
        2  3716 2 2  40 GLU CG   C  -3.085  15.283   8.660 1.00 . B B .  36 GLU CG   1 1 
        2  3717 2 2  40 GLU H    H  -4.580  12.871   8.576 1.00 . B B .  36 GLU H    1 1 
        2  3718 2 2  40 GLU HA   H  -2.242  13.183   6.934 1.00 . B B .  36 GLU HA   1 1 
        2  3719 2 2  40 GLU HB2  H  -2.692  13.573   9.918 1.00 . B B .  36 GLU HB2  1 1 
        2  3720 2 2  40 GLU HB3  H  -1.286  14.148   9.023 1.00 . B B .  36 GLU HB3  1 1 
        2  3721 2 2  40 GLU HG2  H  -2.576  15.786   7.842 1.00 . B B .  36 GLU HG2  1 1 
        2  3722 2 2  40 GLU HG3  H  -4.103  15.059   8.347 1.00 . B B .  36 GLU HG3  1 1 
        2  3723 2 2  40 GLU N    N  -4.044  12.616   7.809 1.00 . B B .  36 GLU N    1 1 
        2  3724 2 2  40 GLU O    O  -0.581  11.589   8.373 1.00 . B B .  36 GLU O    1 1 
        2  3725 2 2  40 GLU OE1  O  -2.177  17.007  10.083 1.00 . B B .  36 GLU OE1  1 1 
        2  3726 2 2  40 GLU OE2  O  -4.124  16.184  10.643 1.00 . B B .  36 GLU OE2  1 1 
        2  3727 2 2  41 ALA C    C  -1.455   9.439  10.545 1.00 . B B .  37 ALA C    1 1 
        2  3728 2 2  41 ALA CA   C  -2.029   9.202   9.120 1.00 . B B .  37 ALA CA   1 1 
        2  3729 2 2  41 ALA CB   C  -1.022   8.493   8.192 1.00 . B B .  37 ALA CB   1 1 
        2  3730 2 2  41 ALA H    H  -3.495  10.469   8.276 1.00 . B B .  37 ALA H    1 1 
        2  3731 2 2  41 ALA HA   H  -2.885   8.539   9.223 1.00 . B B .  37 ALA HA   1 1 
        2  3732 2 2  41 ALA HB1  H  -0.142   9.110   8.071 1.00 . B B .  37 ALA HB1  1 1 
        2  3733 2 2  41 ALA HB2  H  -1.481   8.337   7.228 1.00 . B B .  37 ALA HB2  1 1 
        2  3734 2 2  41 ALA HB3  H  -0.737   7.534   8.611 1.00 . B B .  37 ALA HB3  1 1 
        2  3735 2 2  41 ALA N    N  -2.552  10.451   8.528 1.00 . B B .  37 ALA N    1 1 
        2  3736 2 2  41 ALA O    O  -0.234   9.533  10.726 1.00 . B B .  37 ALA O    1 1 
        2  3737 2 2  42 PRO C    C  -1.590   8.289  13.604 1.00 . B B .  38 PRO C    1 1 
        2  3738 2 2  42 PRO CA   C  -1.949   9.673  13.020 1.00 . B B .  38 PRO CA   1 1 
        2  3739 2 2  42 PRO CB   C  -3.243  10.214  13.665 1.00 . B B .  38 PRO CB   1 1 
        2  3740 2 2  42 PRO CD   C  -3.841   9.624  11.436 1.00 . B B .  38 PRO CD   1 1 
        2  3741 2 2  42 PRO CG   C  -4.320   9.539  12.865 1.00 . B B .  38 PRO CG   1 1 
        2  3742 2 2  42 PRO HA   H  -1.128  10.369  13.168 1.00 . B B .  38 PRO HA   1 1 
        2  3743 2 2  42 PRO HB2  H  -3.295   9.948  14.720 1.00 . B B .  38 PRO HB2  1 1 
        2  3744 2 2  42 PRO HB3  H  -3.305  11.291  13.550 1.00 . B B .  38 PRO HB3  1 1 
        2  3745 2 2  42 PRO HD2  H  -4.207   8.783  10.857 1.00 . B B .  38 PRO HD2  1 1 
        2  3746 2 2  42 PRO HD3  H  -4.148  10.553  10.978 1.00 . B B .  38 PRO HD3  1 1 
        2  3747 2 2  42 PRO HG2  H  -4.406   8.487  13.172 1.00 . B B .  38 PRO HG2  1 1 
        2  3748 2 2  42 PRO HG3  H  -5.267  10.047  12.983 1.00 . B B .  38 PRO HG3  1 1 
        2  3749 2 2  42 PRO N    N  -2.351   9.570  11.579 1.00 . B B .  38 PRO N    1 1 
        2  3750 2 2  42 PRO O    O  -1.008   8.174  14.685 1.00 . B B .  38 PRO O    1 1 
        2  3751 2 2  43 GLU C    C  -0.277   5.496  13.181 1.00 . B B .  39 GLU C    1 1 
        2  3752 2 2  43 GLU CA   C  -1.780   5.842  13.134 1.00 . B B .  39 GLU CA   1 1 
        2  3753 2 2  43 GLU CB   C  -2.525   5.033  12.034 1.00 . B B .  39 GLU CB   1 1 
        2  3754 2 2  43 GLU CD   C  -3.214   5.100   9.532 1.00 . B B .  39 GLU CD   1 1 
        2  3755 2 2  43 GLU CG   C  -2.164   5.478  10.589 1.00 . B B .  39 GLU CG   1 1 
        2  3756 2 2  43 GLU H    H  -2.503   7.475  12.045 1.00 . B B .  39 GLU H    1 1 
        2  3757 2 2  43 GLU HA   H  -2.225   5.629  14.086 1.00 . B B .  39 GLU HA   1 1 
        2  3758 2 2  43 GLU HB2  H  -2.287   3.978  12.144 1.00 . B B .  39 GLU HB2  1 1 
        2  3759 2 2  43 GLU HB3  H  -3.597   5.158  12.177 1.00 . B B .  39 GLU HB3  1 1 
        2  3760 2 2  43 GLU HG2  H  -2.041   6.559  10.580 1.00 . B B .  39 GLU HG2  1 1 
        2  3761 2 2  43 GLU HG3  H  -1.212   5.029  10.320 1.00 . B B .  39 GLU HG3  1 1 
        2  3762 2 2  43 GLU N    N  -2.001   7.260  12.851 1.00 . B B .  39 GLU N    1 1 
        2  3763 2 2  43 GLU O    O   0.131   4.551  13.862 1.00 . B B .  39 GLU O    1 1 
        2  3764 2 2  43 GLU OE1  O  -4.138   5.908   9.302 1.00 . B B .  39 GLU OE1  1 1 
        2  3765 2 2  43 GLU OE2  O  -3.121   4.007   8.938 1.00 . B B .  39 GLU OE2  1 1 
        2  3766 2 2  44 GLY C    C   2.454   4.935  11.619 1.00 . B B .  40 GLY C    1 1 
        2  3767 2 2  44 GLY CA   C   1.981   6.147  12.400 1.00 . B B .  40 GLY CA   1 1 
        2  3768 2 2  44 GLY H    H   0.100   6.961  11.891 1.00 . B B .  40 GLY H    1 1 
        2  3769 2 2  44 GLY HA2  H   2.386   7.027  11.927 1.00 . B B .  40 GLY HA2  1 1 
        2  3770 2 2  44 GLY HA3  H   2.356   6.092  13.407 1.00 . B B .  40 GLY HA3  1 1 
        2  3771 2 2  44 GLY N    N   0.521   6.280  12.436 1.00 . B B .  40 GLY N    1 1 
        2  3772 2 2  44 GLY O    O   3.616   4.532  11.714 1.00 . B B .  40 GLY O    1 1 
        2  3773 2 2  45 THR C    C   2.689   3.603   8.768 1.00 . B B .  41 THR C    1 1 
        2  3774 2 2  45 THR CA   C   1.788   3.219   9.952 1.00 . B B .  41 THR CA   1 1 
        2  3775 2 2  45 THR CB   C   0.441   2.712   9.370 1.00 . B B .  41 THR CB   1 1 
        2  3776 2 2  45 THR CG2  C  -0.481   2.141  10.463 1.00 . B B .  41 THR CG2  1 1 
        2  3777 2 2  45 THR H    H   0.619   4.764  10.855 1.00 . B B .  41 THR H    1 1 
        2  3778 2 2  45 THR HA   H   2.250   2.429  10.527 1.00 . B B .  41 THR HA   1 1 
        2  3779 2 2  45 THR HB   H   0.631   1.938   8.626 1.00 . B B .  41 THR HB   1 1 
        2  3780 2 2  45 THR HG1  H  -0.970   3.561   8.248 1.00 . B B .  41 THR HG1  1 1 
        2  3781 2 2  45 THR HG21 H  -1.412   1.814  10.022 1.00 . B B .  41 THR HG21 1 1 
        2  3782 2 2  45 THR HG22 H  -0.687   2.902  11.206 1.00 . B B .  41 THR HG22 1 1 
        2  3783 2 2  45 THR HG23 H  -0.001   1.296  10.945 1.00 . B B .  41 THR HG23 1 1 
        2  3784 2 2  45 THR N    N   1.532   4.374  10.837 1.00 . B B .  41 THR N    1 1 
        2  3785 2 2  45 THR O    O   3.344   2.743   8.173 1.00 . B B .  41 THR O    1 1 
        2  3786 2 2  45 THR OG1  O  -0.185   3.837   8.724 1.00 . B B .  41 THR OG1  1 1 
        2  3787 2 2  46 GLU C    C   2.434   4.934   5.989 1.00 . B B .  42 GLU C    1 1 
        2  3788 2 2  46 GLU CA   C   3.213   5.481   7.202 1.00 . B B .  42 GLU CA   1 1 
        2  3789 2 2  46 GLU CB   C   4.747   5.235   7.065 1.00 . B B .  42 GLU CB   1 1 
        2  3790 2 2  46 GLU CD   C   7.094   5.750   7.963 1.00 . B B .  42 GLU CD   1 1 
        2  3791 2 2  46 GLU CG   C   5.583   5.770   8.243 1.00 . B B .  42 GLU CG   1 1 
        2  3792 2 2  46 GLU H    H   2.270   5.529   9.090 1.00 . B B .  42 GLU H    1 1 
        2  3793 2 2  46 GLU HA   H   3.038   6.550   7.247 1.00 . B B .  42 GLU HA   1 1 
        2  3794 2 2  46 GLU HB2  H   4.920   4.165   6.981 1.00 . B B .  42 GLU HB2  1 1 
        2  3795 2 2  46 GLU HB3  H   5.095   5.711   6.152 1.00 . B B .  42 GLU HB3  1 1 
        2  3796 2 2  46 GLU HG2  H   5.265   6.787   8.456 1.00 . B B .  42 GLU HG2  1 1 
        2  3797 2 2  46 GLU HG3  H   5.383   5.157   9.120 1.00 . B B .  42 GLU HG3  1 1 
        2  3798 2 2  46 GLU N    N   2.669   4.914   8.447 1.00 . B B .  42 GLU N    1 1 
        2  3799 2 2  46 GLU O    O   3.006   4.723   4.922 1.00 . B B .  42 GLU O    1 1 
        2  3800 2 2  46 GLU OE1  O   7.701   6.836   7.840 1.00 . B B .  42 GLU OE1  1 1 
        2  3801 2 2  46 GLU OE2  O   7.679   4.646   7.863 1.00 . B B .  42 GLU OE2  1 1 
        2  3802 2 2  47 SER C    C   0.186   5.203   3.925 1.00 . B B .  43 SER C    1 1 
        2  3803 2 2  47 SER CA   C   0.180   4.264   5.132 1.00 . B B .  43 SER CA   1 1 
        2  3804 2 2  47 SER CB   C  -1.251   4.137   5.717 1.00 . B B .  43 SER CB   1 1 
        2  3805 2 2  47 SER H    H   0.735   4.944   7.060 1.00 . B B .  43 SER H    1 1 
        2  3806 2 2  47 SER HA   H   0.520   3.292   4.815 1.00 . B B .  43 SER HA   1 1 
        2  3807 2 2  47 SER HB2  H  -1.963   3.933   4.927 1.00 . B B .  43 SER HB2  1 1 
        2  3808 2 2  47 SER HB3  H  -1.279   3.327   6.436 1.00 . B B .  43 SER HB3  1 1 
        2  3809 2 2  47 SER HG   H  -2.479   5.650   6.018 1.00 . B B .  43 SER HG   1 1 
        2  3810 2 2  47 SER N    N   1.107   4.749   6.178 1.00 . B B .  43 SER N    1 1 
        2  3811 2 2  47 SER O    O   0.289   4.759   2.777 1.00 . B B .  43 SER O    1 1 
        2  3812 2 2  47 SER OG   O  -1.637   5.337   6.377 1.00 . B B .  43 SER OG   1 1 
        2  3813 2 2  48 GLU C    C   1.521   7.669   2.553 1.00 . B B .  44 GLU C    1 1 
        2  3814 2 2  48 GLU CA   C   0.133   7.565   3.201 1.00 . B B .  44 GLU CA   1 1 
        2  3815 2 2  48 GLU CB   C  -0.293   8.936   3.801 1.00 . B B .  44 GLU CB   1 1 
        2  3816 2 2  48 GLU CD   C  -2.761   8.165   3.957 1.00 . B B .  44 GLU CD   1 1 
        2  3817 2 2  48 GLU CG   C  -1.589   8.894   4.642 1.00 . B B .  44 GLU CG   1 1 
        2  3818 2 2  48 GLU H    H   0.037   6.756   5.160 1.00 . B B .  44 GLU H    1 1 
        2  3819 2 2  48 GLU HA   H  -0.584   7.286   2.431 1.00 . B B .  44 GLU HA   1 1 
        2  3820 2 2  48 GLU HB2  H   0.507   9.308   4.435 1.00 . B B .  44 GLU HB2  1 1 
        2  3821 2 2  48 GLU HB3  H  -0.441   9.642   2.984 1.00 . B B .  44 GLU HB3  1 1 
        2  3822 2 2  48 GLU HG2  H  -1.362   8.391   5.576 1.00 . B B .  44 GLU HG2  1 1 
        2  3823 2 2  48 GLU HG3  H  -1.894   9.911   4.865 1.00 . B B .  44 GLU HG3  1 1 
        2  3824 2 2  48 GLU N    N   0.114   6.506   4.220 1.00 . B B .  44 GLU N    1 1 
        2  3825 2 2  48 GLU O    O   1.632   8.019   1.380 1.00 . B B .  44 GLU O    1 1 
        2  3826 2 2  48 GLU OE1  O  -3.185   7.088   4.445 1.00 . B B .  44 GLU OE1  1 1 
        2  3827 2 2  48 GLU OE2  O  -3.238   8.637   2.905 1.00 . B B .  44 GLU OE2  1 1 
        2  3828 2 2  49 ALA C    C   4.283   6.216   1.930 1.00 . B B .  45 ALA C    1 1 
        2  3829 2 2  49 ALA CA   C   3.966   7.395   2.861 1.00 . B B .  45 ALA CA   1 1 
        2  3830 2 2  49 ALA CB   C   4.930   7.430   4.048 1.00 . B B .  45 ALA CB   1 1 
        2  3831 2 2  49 ALA H    H   2.391   6.992   4.241 1.00 . B B .  45 ALA H    1 1 
        2  3832 2 2  49 ALA HA   H   4.086   8.322   2.303 1.00 . B B .  45 ALA HA   1 1 
        2  3833 2 2  49 ALA HB1  H   4.698   8.277   4.681 1.00 . B B .  45 ALA HB1  1 1 
        2  3834 2 2  49 ALA HB2  H   5.947   7.522   3.691 1.00 . B B .  45 ALA HB2  1 1 
        2  3835 2 2  49 ALA HB3  H   4.835   6.516   4.624 1.00 . B B .  45 ALA HB3  1 1 
        2  3836 2 2  49 ALA N    N   2.569   7.328   3.330 1.00 . B B .  45 ALA N    1 1 
        2  3837 2 2  49 ALA O    O   5.147   6.327   1.057 1.00 . B B .  45 ALA O    1 1 
        2  3838 2 2  50 VAL C    C   3.034   4.341  -0.114 1.00 . B B .  46 VAL C    1 1 
        2  3839 2 2  50 VAL CA   C   3.590   3.930   1.250 1.00 . B B .  46 VAL CA   1 1 
        2  3840 2 2  50 VAL CB   C   2.782   2.705   1.852 1.00 . B B .  46 VAL CB   1 1 
        2  3841 2 2  50 VAL CG1  C   2.518   1.610   0.796 1.00 . B B .  46 VAL CG1  1 1 
        2  3842 2 2  50 VAL CG2  C   3.514   2.090   3.076 1.00 . B B .  46 VAL CG2  1 1 
        2  3843 2 2  50 VAL H    H   2.994   5.048   2.932 1.00 . B B .  46 VAL H    1 1 
        2  3844 2 2  50 VAL HA   H   4.627   3.627   1.124 1.00 . B B .  46 VAL HA   1 1 
        2  3845 2 2  50 VAL HB   H   1.818   3.078   2.193 1.00 . B B .  46 VAL HB   1 1 
        2  3846 2 2  50 VAL HG11 H   3.459   1.253   0.395 1.00 . B B .  46 VAL HG11 1 1 
        2  3847 2 2  50 VAL HG12 H   1.918   2.014  -0.011 1.00 . B B .  46 VAL HG12 1 1 
        2  3848 2 2  50 VAL HG13 H   1.983   0.780   1.248 1.00 . B B .  46 VAL HG13 1 1 
        2  3849 2 2  50 VAL HG21 H   3.694   2.859   3.818 1.00 . B B .  46 VAL HG21 1 1 
        2  3850 2 2  50 VAL HG22 H   4.464   1.667   2.759 1.00 . B B .  46 VAL HG22 1 1 
        2  3851 2 2  50 VAL HG23 H   2.908   1.304   3.514 1.00 . B B .  46 VAL HG23 1 1 
        2  3852 2 2  50 VAL N    N   3.567   5.089   2.145 1.00 . B B .  46 VAL N    1 1 
        2  3853 2 2  50 VAL O    O   3.658   4.084  -1.136 1.00 . B B .  46 VAL O    1 1 
        2  3854 2 2  51 LYS C    C   2.092   6.418  -2.116 1.00 . B B .  47 LYS C    1 1 
        2  3855 2 2  51 LYS CA   C   1.193   5.502  -1.314 1.00 . B B .  47 LYS CA   1 1 
        2  3856 2 2  51 LYS CB   C  -0.107   6.233  -0.944 1.00 . B B .  47 LYS CB   1 1 
        2  3857 2 2  51 LYS CD   C  -2.208   6.106   0.525 1.00 . B B .  47 LYS CD   1 1 
        2  3858 2 2  51 LYS CE   C  -3.119   5.204   1.378 1.00 . B B .  47 LYS CE   1 1 
        2  3859 2 2  51 LYS CG   C  -1.004   5.362  -0.077 1.00 . B B .  47 LYS CG   1 1 
        2  3860 2 2  51 LYS H    H   1.480   5.235   0.777 1.00 . B B .  47 LYS H    1 1 
        2  3861 2 2  51 LYS HA   H   0.945   4.626  -1.913 1.00 . B B .  47 LYS HA   1 1 
        2  3862 2 2  51 LYS HB2  H   0.136   7.144  -0.401 1.00 . B B .  47 LYS HB2  1 1 
        2  3863 2 2  51 LYS HB3  H  -0.647   6.493  -1.855 1.00 . B B .  47 LYS HB3  1 1 
        2  3864 2 2  51 LYS HD2  H  -1.844   6.909   1.151 1.00 . B B .  47 LYS HD2  1 1 
        2  3865 2 2  51 LYS HD3  H  -2.783   6.530  -0.284 1.00 . B B .  47 LYS HD3  1 1 
        2  3866 2 2  51 LYS HE2  H  -3.487   4.390   0.765 1.00 . B B .  47 LYS HE2  1 1 
        2  3867 2 2  51 LYS HE3  H  -2.545   4.798   2.203 1.00 . B B .  47 LYS HE3  1 1 
        2  3868 2 2  51 LYS HG2  H  -1.358   4.538  -0.684 1.00 . B B .  47 LYS HG2  1 1 
        2  3869 2 2  51 LYS HG3  H  -0.389   4.961   0.729 1.00 . B B .  47 LYS HG3  1 1 
        2  3870 2 2  51 LYS HZ1  H  -4.787   6.457   1.166 1.00 . B B .  47 LYS HZ1  1 1 
        2  3871 2 2  51 LYS HZ2  H  -3.975   6.645   2.638 1.00 . B B .  47 LYS HZ2  1 1 
        2  3872 2 2  51 LYS HZ3  H  -4.959   5.295   2.375 1.00 . B B .  47 LYS HZ3  1 1 
        2  3873 2 2  51 LYS N    N   1.883   5.033  -0.094 1.00 . B B .  47 LYS N    1 1 
        2  3874 2 2  51 LYS NZ   N  -4.288   5.952   1.929 1.00 . B B .  47 LYS NZ   1 1 
        2  3875 2 2  51 LYS O    O   2.317   6.159  -3.286 1.00 . B B .  47 LYS O    1 1 
        2  3876 2 2  52 GLN C    C   4.750   7.621  -2.702 1.00 . B B .  48 GLN C    1 1 
        2  3877 2 2  52 GLN CA   C   3.617   8.396  -2.023 1.00 . B B .  48 GLN CA   1 1 
        2  3878 2 2  52 GLN CB   C   4.224   9.332  -0.939 1.00 . B B .  48 GLN CB   1 1 
        2  3879 2 2  52 GLN CD   C   3.781  11.044   0.921 1.00 . B B .  48 GLN CD   1 1 
        2  3880 2 2  52 GLN CG   C   3.208  10.262  -0.259 1.00 . B B .  48 GLN CG   1 1 
        2  3881 2 2  52 GLN H    H   2.278   7.645  -0.540 1.00 . B B .  48 GLN H    1 1 
        2  3882 2 2  52 GLN HA   H   3.110   9.005  -2.764 1.00 . B B .  48 GLN HA   1 1 
        2  3883 2 2  52 GLN HB2  H   4.694   8.722  -0.172 1.00 . B B .  48 GLN HB2  1 1 
        2  3884 2 2  52 GLN HB3  H   4.993   9.954  -1.402 1.00 . B B .  48 GLN HB3  1 1 
        2  3885 2 2  52 GLN HE21 H   2.045  10.933   1.874 1.00 . B B .  48 GLN HE21 1 1 
        2  3886 2 2  52 GLN HE22 H   3.310  11.765   2.707 1.00 . B B .  48 GLN HE22 1 1 
        2  3887 2 2  52 GLN HG2  H   2.846  10.973  -0.992 1.00 . B B .  48 GLN HG2  1 1 
        2  3888 2 2  52 GLN HG3  H   2.371   9.663   0.089 1.00 . B B .  48 GLN HG3  1 1 
        2  3889 2 2  52 GLN N    N   2.609   7.472  -1.447 1.00 . B B .  48 GLN N    1 1 
        2  3890 2 2  52 GLN NE2  N   2.963  11.273   1.934 1.00 . B B .  48 GLN NE2  1 1 
        2  3891 2 2  52 GLN O    O   5.099   7.901  -3.840 1.00 . B B .  48 GLN O    1 1 
        2  3892 2 2  52 GLN OE1  O   4.954  11.418   0.936 1.00 . B B .  48 GLN OE1  1 1 
        2  3893 2 2  53 ALA C    C   6.066   4.935  -3.671 1.00 . B B .  49 ALA C    1 1 
        2  3894 2 2  53 ALA CA   C   6.398   5.800  -2.437 1.00 . B B .  49 ALA CA   1 1 
        2  3895 2 2  53 ALA CB   C   6.903   4.939  -1.270 1.00 . B B .  49 ALA CB   1 1 
        2  3896 2 2  53 ALA H    H   4.763   6.315  -1.183 1.00 . B B .  49 ALA H    1 1 
        2  3897 2 2  53 ALA HA   H   7.191   6.500  -2.701 1.00 . B B .  49 ALA HA   1 1 
        2  3898 2 2  53 ALA HB1  H   6.156   4.204  -1.004 1.00 . B B .  49 ALA HB1  1 1 
        2  3899 2 2  53 ALA HB2  H   7.108   5.569  -0.406 1.00 . B B .  49 ALA HB2  1 1 
        2  3900 2 2  53 ALA HB3  H   7.812   4.430  -1.559 1.00 . B B .  49 ALA HB3  1 1 
        2  3901 2 2  53 ALA N    N   5.234   6.585  -2.007 1.00 . B B .  49 ALA N    1 1 
        2  3902 2 2  53 ALA O    O   6.924   4.730  -4.536 1.00 . B B .  49 ALA O    1 1 
        2  3903 2 2  54 LEU C    C   3.873   4.469  -6.054 1.00 . B B .  50 LEU C    1 1 
        2  3904 2 2  54 LEU CA   C   4.342   3.602  -4.872 1.00 . B B .  50 LEU CA   1 1 
        2  3905 2 2  54 LEU CB   C   3.201   2.648  -4.416 1.00 . B B .  50 LEU CB   1 1 
        2  3906 2 2  54 LEU CD1  C   2.375   0.745  -2.917 1.00 . B B .  50 LEU CD1  1 1 
        2  3907 2 2  54 LEU CD2  C   4.868   1.017  -3.331 1.00 . B B .  50 LEU CD2  1 1 
        2  3908 2 2  54 LEU CG   C   3.514   1.738  -3.186 1.00 . B B .  50 LEU CG   1 1 
        2  3909 2 2  54 LEU H    H   4.159   4.676  -3.035 1.00 . B B .  50 LEU H    1 1 
        2  3910 2 2  54 LEU HA   H   5.185   2.998  -5.204 1.00 . B B .  50 LEU HA   1 1 
        2  3911 2 2  54 LEU HB2  H   2.328   3.251  -4.174 1.00 . B B .  50 LEU HB2  1 1 
        2  3912 2 2  54 LEU HB3  H   2.942   2.005  -5.253 1.00 . B B .  50 LEU HB3  1 1 
        2  3913 2 2  54 LEU HD11 H   1.454   1.284  -2.749 1.00 . B B .  50 LEU HD11 1 1 
        2  3914 2 2  54 LEU HD12 H   2.614   0.164  -2.035 1.00 . B B .  50 LEU HD12 1 1 
        2  3915 2 2  54 LEU HD13 H   2.258   0.079  -3.764 1.00 . B B .  50 LEU HD13 1 1 
        2  3916 2 2  54 LEU HD21 H   5.664   1.748  -3.381 1.00 . B B .  50 LEU HD21 1 1 
        2  3917 2 2  54 LEU HD22 H   4.875   0.421  -4.232 1.00 . B B .  50 LEU HD22 1 1 
        2  3918 2 2  54 LEU HD23 H   5.035   0.375  -2.476 1.00 . B B .  50 LEU HD23 1 1 
        2  3919 2 2  54 LEU HG   H   3.584   2.368  -2.309 1.00 . B B .  50 LEU HG   1 1 
        2  3920 2 2  54 LEU N    N   4.805   4.449  -3.751 1.00 . B B .  50 LEU N    1 1 
        2  3921 2 2  54 LEU O    O   3.820   3.998  -7.189 1.00 . B B .  50 LEU O    1 1 
        2  3922 2 2  55 ARG C    C   4.337   7.263  -7.512 1.00 . B B .  51 ARG C    1 1 
        2  3923 2 2  55 ARG CA   C   3.101   6.711  -6.792 1.00 . B B .  51 ARG CA   1 1 
        2  3924 2 2  55 ARG CB   C   2.271   7.882  -6.193 1.00 . B B .  51 ARG CB   1 1 
        2  3925 2 2  55 ARG CD   C   0.159   8.609  -4.918 1.00 . B B .  51 ARG CD   1 1 
        2  3926 2 2  55 ARG CG   C   0.875   7.472  -5.673 1.00 . B B .  51 ARG CG   1 1 
        2  3927 2 2  55 ARG CZ   C  -0.433  10.986  -5.464 1.00 . B B .  51 ARG CZ   1 1 
        2  3928 2 2  55 ARG H    H   3.563   6.037  -4.836 1.00 . B B .  51 ARG H    1 1 
        2  3929 2 2  55 ARG HA   H   2.477   6.181  -7.506 1.00 . B B .  51 ARG HA   1 1 
        2  3930 2 2  55 ARG HB2  H   2.830   8.316  -5.370 1.00 . B B .  51 ARG HB2  1 1 
        2  3931 2 2  55 ARG HB3  H   2.134   8.646  -6.957 1.00 . B B .  51 ARG HB3  1 1 
        2  3932 2 2  55 ARG HD2  H  -0.710   8.197  -4.416 1.00 . B B .  51 ARG HD2  1 1 
        2  3933 2 2  55 ARG HD3  H   0.836   9.015  -4.171 1.00 . B B .  51 ARG HD3  1 1 
        2  3934 2 2  55 ARG HE   H  -0.495   9.445  -6.744 1.00 . B B .  51 ARG HE   1 1 
        2  3935 2 2  55 ARG HG2  H   0.262   7.176  -6.515 1.00 . B B .  51 ARG HG2  1 1 
        2  3936 2 2  55 ARG HG3  H   0.986   6.623  -5.005 1.00 . B B .  51 ARG HG3  1 1 
        2  3937 2 2  55 ARG HH11 H   0.160  10.748  -3.536 1.00 . B B .  51 ARG HH11 1 1 
        2  3938 2 2  55 ARG HH12 H  -0.274  12.365  -3.983 1.00 . B B .  51 ARG HH12 1 1 
        2  3939 2 2  55 ARG HH21 H  -1.089  11.559  -7.289 1.00 . B B .  51 ARG HH21 1 1 
        2  3940 2 2  55 ARG HH22 H  -0.982  12.823  -6.104 1.00 . B B .  51 ARG HH22 1 1 
        2  3941 2 2  55 ARG N    N   3.520   5.740  -5.766 1.00 . B B .  51 ARG N    1 1 
        2  3942 2 2  55 ARG NE   N  -0.289   9.695  -5.816 1.00 . B B .  51 ARG NE   1 1 
        2  3943 2 2  55 ARG NH1  N  -0.161  11.398  -4.229 1.00 . B B .  51 ARG NH1  1 1 
        2  3944 2 2  55 ARG NH2  N  -0.870  11.859  -6.357 1.00 . B B .  51 ARG NH2  1 1 
        2  3945 2 2  55 ARG O    O   4.333   7.389  -8.725 1.00 . B B .  51 ARG O    1 1 
        2  3946 2 2  56 GLU C    C   7.376   7.106  -8.153 1.00 . B B .  52 GLU C    1 1 
        2  3947 2 2  56 GLU CA   C   6.647   8.149  -7.294 1.00 . B B .  52 GLU CA   1 1 
        2  3948 2 2  56 GLU CB   C   7.580   8.670  -6.167 1.00 . B B .  52 GLU CB   1 1 
        2  3949 2 2  56 GLU CD   C   8.079  10.461  -4.399 1.00 . B B .  52 GLU CD   1 1 
        2  3950 2 2  56 GLU CG   C   7.023   9.839  -5.331 1.00 . B B .  52 GLU CG   1 1 
        2  3951 2 2  56 GLU H    H   5.373   7.364  -5.787 1.00 . B B .  52 GLU H    1 1 
        2  3952 2 2  56 GLU HA   H   6.364   8.986  -7.928 1.00 . B B .  52 GLU HA   1 1 
        2  3953 2 2  56 GLU HB2  H   7.801   7.849  -5.490 1.00 . B B .  52 GLU HB2  1 1 
        2  3954 2 2  56 GLU HB3  H   8.516   8.999  -6.619 1.00 . B B .  52 GLU HB3  1 1 
        2  3955 2 2  56 GLU HG2  H   6.649  10.601  -6.007 1.00 . B B .  52 GLU HG2  1 1 
        2  3956 2 2  56 GLU HG3  H   6.195   9.480  -4.724 1.00 . B B .  52 GLU HG3  1 1 
        2  3957 2 2  56 GLU N    N   5.409   7.566  -6.743 1.00 . B B .  52 GLU N    1 1 
        2  3958 2 2  56 GLU O    O   7.773   7.383  -9.296 1.00 . B B .  52 GLU O    1 1 
        2  3959 2 2  56 GLU OE1  O   8.408   9.849  -3.356 1.00 . B B .  52 GLU OE1  1 1 
        2  3960 2 2  56 GLU OE2  O   8.604  11.553  -4.724 1.00 . B B .  52 GLU OE2  1 1 
        2  3961 2 2  57 ALA C    C   7.235   4.234  -9.388 1.00 . B B .  53 ALA C    1 1 
        2  3962 2 2  57 ALA CA   C   8.127   4.750  -8.266 1.00 . B B .  53 ALA CA   1 1 
        2  3963 2 2  57 ALA CB   C   8.414   3.630  -7.265 1.00 . B B .  53 ALA CB   1 1 
        2  3964 2 2  57 ALA H    H   7.180   5.766  -6.666 1.00 . B B .  53 ALA H    1 1 
        2  3965 2 2  57 ALA HA   H   9.068   5.079  -8.698 1.00 . B B .  53 ALA HA   1 1 
        2  3966 2 2  57 ALA HB1  H   8.866   2.786  -7.773 1.00 . B B .  53 ALA HB1  1 1 
        2  3967 2 2  57 ALA HB2  H   7.494   3.313  -6.794 1.00 . B B .  53 ALA HB2  1 1 
        2  3968 2 2  57 ALA HB3  H   9.092   3.989  -6.505 1.00 . B B .  53 ALA HB3  1 1 
        2  3969 2 2  57 ALA N    N   7.512   5.894  -7.584 1.00 . B B .  53 ALA N    1 1 
        2  3970 2 2  57 ALA O    O   7.746   3.682 -10.372 1.00 . B B .  53 ALA O    1 1 
        2  3971 2 2  58 GLY C    C   5.190   4.870 -11.456 1.00 . B B .  54 GLY C    1 1 
        2  3972 2 2  58 GLY CA   C   4.956   4.027 -10.243 1.00 . B B .  54 GLY CA   1 1 
        2  3973 2 2  58 GLY H    H   5.578   4.890  -8.445 1.00 . B B .  54 GLY H    1 1 
        2  3974 2 2  58 GLY HA2  H   5.076   2.974 -10.482 1.00 . B B .  54 GLY HA2  1 1 
        2  3975 2 2  58 GLY HA3  H   3.955   4.192  -9.880 1.00 . B B .  54 GLY HA3  1 1 
        2  3976 2 2  58 GLY N    N   5.903   4.426  -9.231 1.00 . B B .  54 GLY N    1 1 
        2  3977 2 2  58 GLY O    O   5.768   4.380 -12.406 1.00 . B B .  54 GLY O    1 1 
        2  3978 2 2  59 ASP C    C   6.453   7.178 -13.073 1.00 . B B .  55 ASP C    1 1 
        2  3979 2 2  59 ASP CA   C   5.060   7.177 -12.402 1.00 . B B .  55 ASP CA   1 1 
        2  3980 2 2  59 ASP CB   C   4.703   8.618 -11.902 1.00 . B B .  55 ASP CB   1 1 
        2  3981 2 2  59 ASP CG   C   3.186   8.852 -11.692 1.00 . B B .  55 ASP CG   1 1 
        2  3982 2 2  59 ASP H    H   4.675   6.508 -10.437 1.00 . B B .  55 ASP H    1 1 
        2  3983 2 2  59 ASP HA   H   4.331   6.884 -13.142 1.00 . B B .  55 ASP HA   1 1 
        2  3984 2 2  59 ASP HB2  H   5.213   8.802 -10.962 1.00 . B B .  55 ASP HB2  1 1 
        2  3985 2 2  59 ASP HB3  H   5.062   9.350 -12.625 1.00 . B B .  55 ASP HB3  1 1 
        2  3986 2 2  59 ASP N    N   4.949   6.189 -11.311 1.00 . B B .  55 ASP N    1 1 
        2  3987 2 2  59 ASP O    O   6.551   7.514 -14.261 1.00 . B B .  55 ASP O    1 1 
        2  3988 2 2  59 ASP OD1  O   2.661   8.610 -10.586 1.00 . B B .  55 ASP OD1  1 1 
        2  3989 2 2  59 ASP OD2  O   2.510   9.308 -12.636 1.00 . B B .  55 ASP OD2  1 1 
        2  3990 2 2  60 GLU C    C   9.000   5.681 -13.978 1.00 . B B .  56 GLU C    1 1 
        2  3991 2 2  60 GLU CA   C   8.894   6.726 -12.838 1.00 . B B .  56 GLU CA   1 1 
        2  3992 2 2  60 GLU CB   C   9.904   6.381 -11.704 1.00 . B B .  56 GLU CB   1 1 
        2  3993 2 2  60 GLU CD   C  11.919   7.755 -12.546 1.00 . B B .  56 GLU CD   1 1 
        2  3994 2 2  60 GLU CG   C  11.385   6.365 -12.152 1.00 . B B .  56 GLU CG   1 1 
        2  3995 2 2  60 GLU H    H   7.371   6.585 -11.356 1.00 . B B .  56 GLU H    1 1 
        2  3996 2 2  60 GLU HA   H   9.139   7.707 -13.233 1.00 . B B .  56 GLU HA   1 1 
        2  3997 2 2  60 GLU HB2  H   9.793   7.111 -10.905 1.00 . B B .  56 GLU HB2  1 1 
        2  3998 2 2  60 GLU HB3  H   9.657   5.402 -11.304 1.00 . B B .  56 GLU HB3  1 1 
        2  3999 2 2  60 GLU HG2  H  11.989   5.971 -11.340 1.00 . B B .  56 GLU HG2  1 1 
        2  4000 2 2  60 GLU HG3  H  11.485   5.699 -13.005 1.00 . B B .  56 GLU HG3  1 1 
        2  4001 2 2  60 GLU N    N   7.518   6.803 -12.308 1.00 . B B .  56 GLU N    1 1 
        2  4002 2 2  60 GLU O    O   9.282   6.023 -15.131 1.00 . B B .  56 GLU O    1 1 
        2  4003 2 2  60 GLU OE1  O  12.448   8.463 -11.671 1.00 . B B .  56 GLU OE1  1 1 
        2  4004 2 2  60 GLU OE2  O  11.795   8.160 -13.725 1.00 . B B .  56 GLU OE2  1 1 
        2  4005 2 2  61 PHE C    C   7.639   3.252 -15.550 1.00 . B B .  57 PHE C    1 1 
        2  4006 2 2  61 PHE CA   C   8.835   3.274 -14.578 1.00 . B B .  57 PHE CA   1 1 
        2  4007 2 2  61 PHE CB   C   8.887   1.956 -13.760 1.00 . B B .  57 PHE CB   1 1 
        2  4008 2 2  61 PHE CD1  C  10.415   0.436 -15.114 1.00 . B B .  57 PHE CD1  1 1 
        2  4009 2 2  61 PHE CD2  C   8.161  -0.297 -14.737 1.00 . B B .  57 PHE CD2  1 1 
        2  4010 2 2  61 PHE CE1  C  10.676  -0.732 -15.805 1.00 . B B .  57 PHE CE1  1 1 
        2  4011 2 2  61 PHE CE2  C   8.426  -1.461 -15.434 1.00 . B B .  57 PHE CE2  1 1 
        2  4012 2 2  61 PHE CG   C   9.153   0.677 -14.563 1.00 . B B .  57 PHE CG   1 1 
        2  4013 2 2  61 PHE CZ   C   9.683  -1.677 -15.966 1.00 . B B .  57 PHE CZ   1 1 
        2  4014 2 2  61 PHE H    H   8.428   4.231 -12.721 1.00 . B B .  57 PHE H    1 1 
        2  4015 2 2  61 PHE HA   H   9.760   3.386 -15.144 1.00 . B B .  57 PHE HA   1 1 
        2  4016 2 2  61 PHE HB2  H   9.677   2.039 -13.019 1.00 . B B .  57 PHE HB2  1 1 
        2  4017 2 2  61 PHE HB3  H   7.946   1.836 -13.232 1.00 . B B .  57 PHE HB3  1 1 
        2  4018 2 2  61 PHE HD1  H  11.202   1.175 -14.995 1.00 . B B .  57 PHE HD1  1 1 
        2  4019 2 2  61 PHE HD2  H   7.173  -0.133 -14.324 1.00 . B B .  57 PHE HD2  1 1 
        2  4020 2 2  61 PHE HE1  H  11.660  -0.903 -16.225 1.00 . B B .  57 PHE HE1  1 1 
        2  4021 2 2  61 PHE HE2  H   7.650  -2.203 -15.562 1.00 . B B .  57 PHE HE2  1 1 
        2  4022 2 2  61 PHE HZ   H   9.889  -2.589 -16.507 1.00 . B B .  57 PHE HZ   1 1 
        2  4023 2 2  61 PHE N    N   8.722   4.414 -13.639 1.00 . B B .  57 PHE N    1 1 
        2  4024 2 2  61 PHE O    O   7.770   2.848 -16.711 1.00 . B B .  57 PHE O    1 1 
        2  4025 2 2  62 GLU C    C   5.074   4.246 -17.021 1.00 . B B .  58 GLU C    1 1 
        2  4026 2 2  62 GLU CA   C   5.175   3.580 -15.661 1.00 . B B .  58 GLU CA   1 1 
        2  4027 2 2  62 GLU CB   C   4.068   4.135 -14.741 1.00 . B B .  58 GLU CB   1 1 
        2  4028 2 2  62 GLU CD   C   1.599   4.450 -14.200 1.00 . B B .  58 GLU CD   1 1 
        2  4029 2 2  62 GLU CG   C   2.627   3.814 -15.141 1.00 . B B .  58 GLU CG   1 1 
        2  4030 2 2  62 GLU H    H   6.554   4.300 -14.239 1.00 . B B .  58 GLU H    1 1 
        2  4031 2 2  62 GLU HA   H   5.017   2.503 -15.777 1.00 . B B .  58 GLU HA   1 1 
        2  4032 2 2  62 GLU HB2  H   4.223   3.725 -13.750 1.00 . B B .  58 GLU HB2  1 1 
        2  4033 2 2  62 GLU HB3  H   4.176   5.214 -14.680 1.00 . B B .  58 GLU HB3  1 1 
        2  4034 2 2  62 GLU HG2  H   2.460   4.167 -16.151 1.00 . B B .  58 GLU HG2  1 1 
        2  4035 2 2  62 GLU HG3  H   2.491   2.740 -15.118 1.00 . B B .  58 GLU HG3  1 1 
        2  4036 2 2  62 GLU N    N   6.497   3.764 -15.053 1.00 . B B .  58 GLU N    1 1 
        2  4037 2 2  62 GLU O    O   4.611   3.615 -17.904 1.00 . B B .  58 GLU O    1 1 
        2  4038 2 2  62 GLU OE1  O   0.885   5.385 -14.618 1.00 . B B .  58 GLU OE1  1 1 
        2  4039 2 2  62 GLU OE2  O   1.528   4.037 -13.026 1.00 . B B .  58 GLU OE2  1 1 
        2  4040 2 2  63 LEU C    C   5.359   5.584 -19.729 1.00 . B B .  59 LEU C    1 1 
        2  4041 2 2  63 LEU CA   C   5.350   6.370 -18.369 1.00 . B B .  59 LEU CA   1 1 
        2  4042 2 2  63 LEU CB   C   6.435   7.488 -18.357 1.00 . B B .  59 LEU CB   1 1 
        2  4043 2 2  63 LEU CD1  C   4.954   9.358 -19.345 1.00 . B B .  59 LEU CD1  1 1 
        2  4044 2 2  63 LEU CD2  C   7.493   9.602 -19.359 1.00 . B B .  59 LEU CD2  1 1 
        2  4045 2 2  63 LEU CG   C   6.306   8.613 -19.440 1.00 . B B .  59 LEU CG   1 1 
        2  4046 2 2  63 LEU H    H   6.070   5.868 -16.420 1.00 . B B .  59 LEU H    1 1 
        2  4047 2 2  63 LEU HA   H   4.378   6.843 -18.258 1.00 . B B .  59 LEU HA   1 1 
        2  4048 2 2  63 LEU HB2  H   6.421   7.956 -17.378 1.00 . B B .  59 LEU HB2  1 1 
        2  4049 2 2  63 LEU HB3  H   7.402   7.012 -18.480 1.00 . B B .  59 LEU HB3  1 1 
        2  4050 2 2  63 LEU HD11 H   4.852   9.826 -18.374 1.00 . B B .  59 LEU HD11 1 1 
        2  4051 2 2  63 LEU HD12 H   4.141   8.657 -19.491 1.00 . B B .  59 LEU HD12 1 1 
        2  4052 2 2  63 LEU HD13 H   4.904  10.116 -20.116 1.00 . B B .  59 LEU HD13 1 1 
        2  4053 2 2  63 LEU HD21 H   8.422   9.064 -19.494 1.00 . B B .  59 LEU HD21 1 1 
        2  4054 2 2  63 LEU HD22 H   7.500  10.099 -18.395 1.00 . B B .  59 LEU HD22 1 1 
        2  4055 2 2  63 LEU HD23 H   7.398  10.341 -20.142 1.00 . B B .  59 LEU HD23 1 1 
        2  4056 2 2  63 LEU HG   H   6.341   8.153 -20.420 1.00 . B B .  59 LEU HG   1 1 
        2  4057 2 2  63 LEU N    N   5.554   5.498 -17.162 1.00 . B B .  59 LEU N    1 1 
        2  4058 2 2  63 LEU O    O   4.379   5.628 -20.518 1.00 . B B .  59 LEU O    1 1 
        2  4059 2 2  64 ARG C    C   5.531   2.871 -21.189 1.00 . B B .  60 ARG C    1 1 
        2  4060 2 2  64 ARG CA   C   6.608   3.973 -21.153 1.00 . B B .  60 ARG CA   1 1 
        2  4061 2 2  64 ARG CB   C   8.025   3.311 -21.201 1.00 . B B .  60 ARG CB   1 1 
        2  4062 2 2  64 ARG CD   C   9.529   4.904 -19.809 1.00 . B B .  60 ARG CD   1 1 
        2  4063 2 2  64 ARG CG   C   9.240   4.272 -21.186 1.00 . B B .  60 ARG CG   1 1 
        2  4064 2 2  64 ARG CZ   C  11.247   6.393 -18.782 1.00 . B B .  60 ARG CZ   1 1 
        2  4065 2 2  64 ARG H    H   7.087   4.727 -19.225 1.00 . B B .  60 ARG H    1 1 
        2  4066 2 2  64 ARG HA   H   6.491   4.620 -22.018 1.00 . B B .  60 ARG HA   1 1 
        2  4067 2 2  64 ARG HB2  H   8.123   2.644 -20.353 1.00 . B B .  60 ARG HB2  1 1 
        2  4068 2 2  64 ARG HB3  H   8.090   2.713 -22.108 1.00 . B B .  60 ARG HB3  1 1 
        2  4069 2 2  64 ARG HD2  H   8.681   5.511 -19.515 1.00 . B B .  60 ARG HD2  1 1 
        2  4070 2 2  64 ARG HD3  H   9.672   4.112 -19.081 1.00 . B B .  60 ARG HD3  1 1 
        2  4071 2 2  64 ARG HE   H  11.189   5.836 -20.701 1.00 . B B .  60 ARG HE   1 1 
        2  4072 2 2  64 ARG HG2  H  10.123   3.722 -21.498 1.00 . B B .  60 ARG HG2  1 1 
        2  4073 2 2  64 ARG HG3  H   9.059   5.065 -21.903 1.00 . B B .  60 ARG HG3  1 1 
        2  4074 2 2  64 ARG HH11 H   9.858   5.774 -17.431 1.00 . B B .  60 ARG HH11 1 1 
        2  4075 2 2  64 ARG HH12 H  11.094   6.808 -16.798 1.00 . B B .  60 ARG HH12 1 1 
        2  4076 2 2  64 ARG HH21 H  12.791   7.145 -19.846 1.00 . B B .  60 ARG HH21 1 1 
        2  4077 2 2  64 ARG HH22 H  12.756   7.586 -18.165 1.00 . B B .  60 ARG HH22 1 1 
        2  4078 2 2  64 ARG N    N   6.425   4.790 -19.933 1.00 . B B .  60 ARG N    1 1 
        2  4079 2 2  64 ARG NE   N  10.729   5.749 -19.834 1.00 . B B .  60 ARG NE   1 1 
        2  4080 2 2  64 ARG NH1  N  10.686   6.316 -17.574 1.00 . B B .  60 ARG NH1  1 1 
        2  4081 2 2  64 ARG NH2  N  12.350   7.097 -18.943 1.00 . B B .  60 ARG NH2  1 1 
        2  4082 2 2  64 ARG O    O   4.801   2.689 -22.172 1.00 . B B .  60 ARG O    1 1 
        2  4083 2 2  65 TYR C    C   3.102   1.442 -19.588 1.00 . B B .  61 TYR C    1 1 
        2  4084 2 2  65 TYR CA   C   4.563   1.031 -19.854 1.00 . B B .  61 TYR CA   1 1 
        2  4085 2 2  65 TYR CB   C   5.132   0.154 -18.700 1.00 . B B .  61 TYR CB   1 1 
        2  4086 2 2  65 TYR CD1  C   7.686   0.369 -18.795 1.00 . B B .  61 TYR CD1  1 1 
        2  4087 2 2  65 TYR CD2  C   6.704  -1.659 -19.599 1.00 . B B .  61 TYR CD2  1 1 
        2  4088 2 2  65 TYR CE1  C   8.940  -0.099 -19.129 1.00 . B B .  61 TYR CE1  1 1 
        2  4089 2 2  65 TYR CE2  C   7.962  -2.135 -19.926 1.00 . B B .  61 TYR CE2  1 1 
        2  4090 2 2  65 TYR CG   C   6.535  -0.397 -19.023 1.00 . B B .  61 TYR CG   1 1 
        2  4091 2 2  65 TYR CZ   C   9.075  -1.350 -19.691 1.00 . B B .  61 TYR CZ   1 1 
        2  4092 2 2  65 TYR H    H   5.966   2.478 -19.291 1.00 . B B .  61 TYR H    1 1 
        2  4093 2 2  65 TYR HA   H   4.587   0.448 -20.765 1.00 . B B .  61 TYR HA   1 1 
        2  4094 2 2  65 TYR HB2  H   5.200   0.750 -17.792 1.00 . B B .  61 TYR HB2  1 1 
        2  4095 2 2  65 TYR HB3  H   4.470  -0.687 -18.518 1.00 . B B .  61 TYR HB3  1 1 
        2  4096 2 2  65 TYR HD1  H   7.585   1.352 -18.351 1.00 . B B .  61 TYR HD1  1 1 
        2  4097 2 2  65 TYR HD2  H   5.833  -2.277 -19.783 1.00 . B B .  61 TYR HD2  1 1 
        2  4098 2 2  65 TYR HE1  H   9.815   0.515 -18.939 1.00 . B B .  61 TYR HE1  1 1 
        2  4099 2 2  65 TYR HE2  H   8.070  -3.118 -20.368 1.00 . B B .  61 TYR HE2  1 1 
        2  4100 2 2  65 TYR HH   H  10.302  -2.206 -20.909 1.00 . B B .  61 TYR HH   1 1 
        2  4101 2 2  65 TYR N    N   5.430   2.187 -20.049 1.00 . B B .  61 TYR N    1 1 
        2  4102 2 2  65 TYR O    O   2.253   0.574 -19.479 1.00 . B B .  61 TYR O    1 1 
        2  4103 2 2  65 TYR OH   O  10.331  -1.813 -20.028 1.00 . B B .  61 TYR OH   1 1 
        2  4104 2 2  66 ARG C    C   0.865   3.458 -20.720 1.00 . B B .  62 ARG C    1 1 
        2  4105 2 2  66 ARG CA   C   1.439   3.274 -19.340 1.00 . B B .  62 ARG CA   1 1 
        2  4106 2 2  66 ARG CB   C   1.289   4.580 -18.497 1.00 . B B .  62 ARG CB   1 1 
        2  4107 2 2  66 ARG CD   C   1.048   7.133 -18.403 1.00 . B B .  62 ARG CD   1 1 
        2  4108 2 2  66 ARG CG   C   1.559   5.929 -19.208 1.00 . B B .  62 ARG CG   1 1 
        2  4109 2 2  66 ARG CZ   C   2.029   8.171 -16.344 1.00 . B B .  62 ARG CZ   1 1 
        2  4110 2 2  66 ARG H    H   3.539   3.412 -19.526 1.00 . B B .  62 ARG H    1 1 
        2  4111 2 2  66 ARG HA   H   0.866   2.488 -18.846 1.00 . B B .  62 ARG HA   1 1 
        2  4112 2 2  66 ARG HB2  H   0.276   4.610 -18.108 1.00 . B B .  62 ARG HB2  1 1 
        2  4113 2 2  66 ARG HB3  H   1.964   4.510 -17.649 1.00 . B B .  62 ARG HB3  1 1 
        2  4114 2 2  66 ARG HD2  H   1.370   8.044 -18.898 1.00 . B B .  62 ARG HD2  1 1 
        2  4115 2 2  66 ARG HD3  H  -0.036   7.108 -18.381 1.00 . B B .  62 ARG HD3  1 1 
        2  4116 2 2  66 ARG HE   H   1.499   6.258 -16.539 1.00 . B B .  62 ARG HE   1 1 
        2  4117 2 2  66 ARG HG2  H   2.624   6.041 -19.350 1.00 . B B .  62 ARG HG2  1 1 
        2  4118 2 2  66 ARG HG3  H   1.072   5.927 -20.180 1.00 . B B .  62 ARG HG3  1 1 
        2  4119 2 2  66 ARG HH11 H   1.796   9.514 -17.855 1.00 . B B .  62 ARG HH11 1 1 
        2  4120 2 2  66 ARG HH12 H   2.469  10.160 -16.393 1.00 . B B .  62 ARG HH12 1 1 
        2  4121 2 2  66 ARG HH21 H   2.342   7.086 -14.673 1.00 . B B .  62 ARG HH21 1 1 
        2  4122 2 2  66 ARG HH22 H   2.779   8.762 -14.565 1.00 . B B .  62 ARG HH22 1 1 
        2  4123 2 2  66 ARG N    N   2.812   2.769 -19.472 1.00 . B B .  62 ARG N    1 1 
        2  4124 2 2  66 ARG NE   N   1.548   7.120 -17.014 1.00 . B B .  62 ARG NE   1 1 
        2  4125 2 2  66 ARG NH1  N   2.104   9.378 -16.910 1.00 . B B .  62 ARG NH1  1 1 
        2  4126 2 2  66 ARG NH2  N   2.416   7.994 -15.098 1.00 . B B .  62 ARG NH2  1 1 
        2  4127 2 2  66 ARG O    O  -0.312   3.205 -20.940 1.00 . B B .  62 ARG O    1 1 
        2  4128 2 2  67 ARG C    C   1.173   2.430 -23.509 1.00 . B B .  63 ARG C    1 1 
        2  4129 2 2  67 ARG CA   C   1.429   3.892 -23.080 1.00 . B B .  63 ARG CA   1 1 
        2  4130 2 2  67 ARG CB   C   2.620   4.505 -23.860 1.00 . B B .  63 ARG CB   1 1 
        2  4131 2 2  67 ARG CD   C   1.174   5.043 -25.892 1.00 . B B .  63 ARG CD   1 1 
        2  4132 2 2  67 ARG CG   C   2.502   4.459 -25.400 1.00 . B B .  63 ARG CG   1 1 
        2  4133 2 2  67 ARG CZ   C   0.216   5.983 -28.001 1.00 . B B .  63 ARG CZ   1 1 
        2  4134 2 2  67 ARG H    H   2.583   4.339 -21.340 1.00 . B B .  63 ARG H    1 1 
        2  4135 2 2  67 ARG HA   H   0.534   4.485 -23.259 1.00 . B B .  63 ARG HA   1 1 
        2  4136 2 2  67 ARG HB2  H   2.728   5.545 -23.560 1.00 . B B .  63 ARG HB2  1 1 
        2  4137 2 2  67 ARG HB3  H   3.526   3.981 -23.577 1.00 . B B .  63 ARG HB3  1 1 
        2  4138 2 2  67 ARG HD2  H   0.374   4.362 -25.621 1.00 . B B .  63 ARG HD2  1 1 
        2  4139 2 2  67 ARG HD3  H   1.012   5.983 -25.391 1.00 . B B .  63 ARG HD3  1 1 
        2  4140 2 2  67 ARG HE   H   1.822   4.782 -27.885 1.00 . B B .  63 ARG HE   1 1 
        2  4141 2 2  67 ARG HG2  H   3.317   5.031 -25.831 1.00 . B B .  63 ARG HG2  1 1 
        2  4142 2 2  67 ARG HG3  H   2.578   3.428 -25.727 1.00 . B B .  63 ARG HG3  1 1 
        2  4143 2 2  67 ARG HH11 H  -0.805   6.528 -26.333 1.00 . B B .  63 ARG HH11 1 1 
        2  4144 2 2  67 ARG HH12 H  -1.428   7.161 -27.823 1.00 . B B .  63 ARG HH12 1 1 
        2  4145 2 2  67 ARG HH21 H   1.014   5.640 -29.831 1.00 . B B .  63 ARG HH21 1 1 
        2  4146 2 2  67 ARG HH22 H  -0.394   6.655 -29.812 1.00 . B B .  63 ARG HH22 1 1 
        2  4147 2 2  67 ARG N    N   1.725   3.931 -21.644 1.00 . B B .  63 ARG N    1 1 
        2  4148 2 2  67 ARG NE   N   1.132   5.241 -27.354 1.00 . B B .  63 ARG NE   1 1 
        2  4149 2 2  67 ARG NH1  N  -0.750   6.606 -27.333 1.00 . B B .  63 ARG NH1  1 1 
        2  4150 2 2  67 ARG NH2  N   0.282   6.103 -29.320 1.00 . B B .  63 ARG NH2  1 1 
        2  4151 2 2  67 ARG O    O   0.181   2.115 -24.188 1.00 . B B .  63 ARG O    1 1 
        2  4152 2 2  68 ALA C    C   0.816  -0.565 -22.724 1.00 . B B .  64 ALA C    1 1 
        2  4153 2 2  68 ALA CA   C   2.032   0.127 -23.349 1.00 . B B .  64 ALA CA   1 1 
        2  4154 2 2  68 ALA CB   C   3.338  -0.559 -22.922 1.00 . B B .  64 ALA CB   1 1 
        2  4155 2 2  68 ALA H    H   2.666   1.872 -22.322 1.00 . B B .  64 ALA H    1 1 
        2  4156 2 2  68 ALA HA   H   1.955   0.055 -24.437 1.00 . B B .  64 ALA HA   1 1 
        2  4157 2 2  68 ALA HB1  H   3.341  -1.591 -23.254 1.00 . B B .  64 ALA HB1  1 1 
        2  4158 2 2  68 ALA HB2  H   3.427  -0.533 -21.843 1.00 . B B .  64 ALA HB2  1 1 
        2  4159 2 2  68 ALA HB3  H   4.182  -0.041 -23.358 1.00 . B B .  64 ALA HB3  1 1 
        2  4160 2 2  68 ALA N    N   2.037   1.548 -22.998 1.00 . B B .  64 ALA N    1 1 
        2  4161 2 2  68 ALA O    O   0.197  -1.428 -23.366 1.00 . B B .  64 ALA O    1 1 
        2  4162 2 2  69 PHE C    C  -2.023  -0.064 -21.317 1.00 . B B .  65 PHE C    1 1 
        2  4163 2 2  69 PHE CA   C  -0.751  -0.741 -20.833 1.00 . B B .  65 PHE CA   1 1 
        2  4164 2 2  69 PHE CB   C  -0.687  -0.860 -19.267 1.00 . B B .  65 PHE CB   1 1 
        2  4165 2 2  69 PHE CD1  C   0.067   0.486 -17.236 1.00 . B B .  65 PHE CD1  1 1 
        2  4166 2 2  69 PHE CD2  C  -1.679   1.434 -18.560 1.00 . B B .  65 PHE CD2  1 1 
        2  4167 2 2  69 PHE CE1  C  -0.016   1.559 -16.372 1.00 . B B .  65 PHE CE1  1 1 
        2  4168 2 2  69 PHE CE2  C  -1.748   2.511 -17.700 1.00 . B B .  65 PHE CE2  1 1 
        2  4169 2 2  69 PHE CG   C  -0.764   0.394 -18.355 1.00 . B B .  65 PHE CG   1 1 
        2  4170 2 2  69 PHE CZ   C  -0.920   2.573 -16.603 1.00 . B B .  65 PHE CZ   1 1 
        2  4171 2 2  69 PHE H    H   0.942   0.533 -21.022 1.00 . B B .  65 PHE H    1 1 
        2  4172 2 2  69 PHE HA   H  -0.805  -1.760 -21.211 1.00 . B B .  65 PHE HA   1 1 
        2  4173 2 2  69 PHE HB2  H  -1.503  -1.504 -18.953 1.00 . B B .  65 PHE HB2  1 1 
        2  4174 2 2  69 PHE HB3  H   0.239  -1.378 -19.032 1.00 . B B .  65 PHE HB3  1 1 
        2  4175 2 2  69 PHE HD1  H   0.790  -0.299 -17.050 1.00 . B B .  65 PHE HD1  1 1 
        2  4176 2 2  69 PHE HD2  H  -2.333   1.403 -19.418 1.00 . B B .  65 PHE HD2  1 1 
        2  4177 2 2  69 PHE HE1  H   0.642   1.610 -15.519 1.00 . B B .  65 PHE HE1  1 1 
        2  4178 2 2  69 PHE HE2  H  -2.457   3.302 -17.889 1.00 . B B .  65 PHE HE2  1 1 
        2  4179 2 2  69 PHE HZ   H  -0.981   3.413 -15.924 1.00 . B B .  65 PHE HZ   1 1 
        2  4180 2 2  69 PHE N    N   0.437  -0.164 -21.480 1.00 . B B .  65 PHE N    1 1 
        2  4181 2 2  69 PHE O    O  -3.081  -0.590 -21.089 1.00 . B B .  65 PHE O    1 1 
        2  4182 2 2  70 SER C    C  -3.391   0.845 -23.910 1.00 . B B .  66 SER C    1 1 
        2  4183 2 2  70 SER CA   C  -3.064   1.701 -22.681 1.00 . B B .  66 SER CA   1 1 
        2  4184 2 2  70 SER CB   C  -2.788   3.163 -23.100 1.00 . B B .  66 SER CB   1 1 
        2  4185 2 2  70 SER H    H  -1.062   1.576 -21.979 1.00 . B B .  66 SER H    1 1 
        2  4186 2 2  70 SER HA   H  -3.917   1.685 -22.003 1.00 . B B .  66 SER HA   1 1 
        2  4187 2 2  70 SER HB2  H  -1.851   3.213 -23.639 1.00 . B B .  66 SER HB2  1 1 
        2  4188 2 2  70 SER HB3  H  -3.587   3.519 -23.737 1.00 . B B .  66 SER HB3  1 1 
        2  4189 2 2  70 SER HG   H  -2.414   3.503 -21.211 1.00 . B B .  66 SER HG   1 1 
        2  4190 2 2  70 SER N    N  -1.918   1.107 -21.971 1.00 . B B .  66 SER N    1 1 
        2  4191 2 2  70 SER O    O  -4.542   0.783 -24.334 1.00 . B B .  66 SER O    1 1 
        2  4192 2 2  70 SER OG   O  -2.700   4.017 -21.971 1.00 . B B .  66 SER OG   1 1 
        2  4193 2 2  71 ASP C    C  -3.008  -2.161 -24.983 1.00 . B B .  67 ASP C    1 1 
        2  4194 2 2  71 ASP CA   C  -2.519  -0.808 -25.547 1.00 . B B .  67 ASP CA   1 1 
        2  4195 2 2  71 ASP CB   C  -1.203  -0.992 -26.358 1.00 . B B .  67 ASP CB   1 1 
        2  4196 2 2  71 ASP CG   C  -0.854   0.238 -27.218 1.00 . B B .  67 ASP CG   1 1 
        2  4197 2 2  71 ASP H    H  -1.434   0.423 -24.185 1.00 . B B .  67 ASP H    1 1 
        2  4198 2 2  71 ASP HA   H  -3.288  -0.434 -26.226 1.00 . B B .  67 ASP HA   1 1 
        2  4199 2 2  71 ASP HB2  H  -0.387  -1.185 -25.667 1.00 . B B .  67 ASP HB2  1 1 
        2  4200 2 2  71 ASP HB3  H  -1.301  -1.850 -27.019 1.00 . B B .  67 ASP HB3  1 1 
        2  4201 2 2  71 ASP N    N  -2.350   0.195 -24.480 1.00 . B B .  67 ASP N    1 1 
        2  4202 2 2  71 ASP O    O  -3.734  -2.873 -25.674 1.00 . B B .  67 ASP O    1 1 
        2  4203 2 2  71 ASP OD1  O  -1.501   0.435 -28.269 1.00 . B B .  67 ASP OD1  1 1 
        2  4204 2 2  71 ASP OD2  O   0.057   1.016 -26.856 1.00 . B B .  67 ASP OD2  1 1 
        2  4205 2 2  72 LEU C    C  -4.517  -3.669 -22.627 1.00 . B B .  68 LEU C    1 1 
        2  4206 2 2  72 LEU CA   C  -3.050  -3.763 -23.073 1.00 . B B .  68 LEU CA   1 1 
        2  4207 2 2  72 LEU CB   C  -2.154  -4.101 -21.842 1.00 . B B .  68 LEU CB   1 1 
        2  4208 2 2  72 LEU CD1  C   0.142  -4.671 -20.847 1.00 . B B .  68 LEU CD1  1 1 
        2  4209 2 2  72 LEU CD2  C  -0.473  -5.475 -23.185 1.00 . B B .  68 LEU CD2  1 1 
        2  4210 2 2  72 LEU CG   C  -0.645  -4.361 -22.138 1.00 . B B .  68 LEU CG   1 1 
        2  4211 2 2  72 LEU H    H  -2.023  -1.923 -23.243 1.00 . B B .  68 LEU H    1 1 
        2  4212 2 2  72 LEU HA   H  -2.958  -4.570 -23.800 1.00 . B B .  68 LEU HA   1 1 
        2  4213 2 2  72 LEU HB2  H  -2.221  -3.275 -21.139 1.00 . B B .  68 LEU HB2  1 1 
        2  4214 2 2  72 LEU HB3  H  -2.558  -4.988 -21.359 1.00 . B B .  68 LEU HB3  1 1 
        2  4215 2 2  72 LEU HD11 H  -0.252  -5.565 -20.377 1.00 . B B .  68 LEU HD11 1 1 
        2  4216 2 2  72 LEU HD12 H   0.056  -3.838 -20.162 1.00 . B B .  68 LEU HD12 1 1 
        2  4217 2 2  72 LEU HD13 H   1.186  -4.823 -21.088 1.00 . B B .  68 LEU HD13 1 1 
        2  4218 2 2  72 LEU HD21 H  -0.923  -6.394 -22.829 1.00 . B B .  68 LEU HD21 1 1 
        2  4219 2 2  72 LEU HD22 H   0.578  -5.636 -23.372 1.00 . B B .  68 LEU HD22 1 1 
        2  4220 2 2  72 LEU HD23 H  -0.952  -5.173 -24.109 1.00 . B B .  68 LEU HD23 1 1 
        2  4221 2 2  72 LEU HG   H  -0.215  -3.457 -22.556 1.00 . B B .  68 LEU HG   1 1 
        2  4222 2 2  72 LEU N    N  -2.616  -2.512 -23.732 1.00 . B B .  68 LEU N    1 1 
        2  4223 2 2  72 LEU O    O  -5.294  -4.587 -22.853 1.00 . B B .  68 LEU O    1 1 
        2  4224 2 2  73 THR C    C  -7.281  -1.987 -22.385 1.00 . B B .  69 THR C    1 1 
        2  4225 2 2  73 THR CA   C  -6.191  -2.363 -21.365 1.00 . B B .  69 THR CA   1 1 
        2  4226 2 2  73 THR CB   C  -6.127  -1.325 -20.194 1.00 . B B .  69 THR CB   1 1 
        2  4227 2 2  73 THR CG2  C  -5.146  -1.772 -19.085 1.00 . B B .  69 THR CG2  1 1 
        2  4228 2 2  73 THR H    H  -4.269  -1.804 -21.990 1.00 . B B .  69 THR H    1 1 
        2  4229 2 2  73 THR HA   H  -6.460  -3.317 -20.933 1.00 . B B .  69 THR HA   1 1 
        2  4230 2 2  73 THR HB   H  -7.118  -1.233 -19.754 1.00 . B B .  69 THR HB   1 1 
        2  4231 2 2  73 THR HG1  H  -6.294   0.633 -20.282 1.00 . B B .  69 THR HG1  1 1 
        2  4232 2 2  73 THR HG21 H  -4.151  -1.890 -19.502 1.00 . B B .  69 THR HG21 1 1 
        2  4233 2 2  73 THR HG22 H  -5.470  -2.717 -18.667 1.00 . B B .  69 THR HG22 1 1 
        2  4234 2 2  73 THR HG23 H  -5.118  -1.027 -18.300 1.00 . B B .  69 THR HG23 1 1 
        2  4235 2 2  73 THR N    N  -4.884  -2.542 -22.008 1.00 . B B .  69 THR N    1 1 
        2  4236 2 2  73 THR O    O  -8.468  -2.123 -22.095 1.00 . B B .  69 THR O    1 1 
        2  4237 2 2  73 THR OG1  O  -5.729  -0.038 -20.686 1.00 . B B .  69 THR OG1  1 1 
        2  4238 2 2  74 SER C    C  -8.106  -2.714 -25.401 1.00 . B B .  70 SER C    1 1 
        2  4239 2 2  74 SER CA   C  -7.790  -1.355 -24.730 1.00 . B B .  70 SER CA   1 1 
        2  4240 2 2  74 SER CB   C  -7.226  -0.342 -25.748 1.00 . B B .  70 SER CB   1 1 
        2  4241 2 2  74 SER H    H  -5.927  -1.294 -23.707 1.00 . B B .  70 SER H    1 1 
        2  4242 2 2  74 SER HA   H  -8.724  -0.953 -24.332 1.00 . B B .  70 SER HA   1 1 
        2  4243 2 2  74 SER HB2  H  -7.886  -0.274 -26.600 1.00 . B B .  70 SER HB2  1 1 
        2  4244 2 2  74 SER HB3  H  -7.149   0.634 -25.281 1.00 . B B .  70 SER HB3  1 1 
        2  4245 2 2  74 SER HG   H  -5.343   0.027 -26.114 1.00 . B B .  70 SER HG   1 1 
        2  4246 2 2  74 SER N    N  -6.869  -1.535 -23.590 1.00 . B B .  70 SER N    1 1 
        2  4247 2 2  74 SER O    O  -9.114  -2.838 -26.105 1.00 . B B .  70 SER O    1 1 
        2  4248 2 2  74 SER OG   O  -5.942  -0.720 -26.210 1.00 . B B .  70 SER OG   1 1 
        2  4249 2 2  75 GLN C    C  -8.655  -5.666 -24.627 1.00 . B B .  71 GLN C    1 1 
        2  4250 2 2  75 GLN CA   C  -7.542  -5.145 -25.544 1.00 . B B .  71 GLN CA   1 1 
        2  4251 2 2  75 GLN CB   C  -6.299  -6.073 -25.413 1.00 . B B .  71 GLN CB   1 1 
        2  4252 2 2  75 GLN CD   C  -3.822  -6.471 -25.952 1.00 . B B .  71 GLN CD   1 1 
        2  4253 2 2  75 GLN CG   C  -5.082  -5.651 -26.249 1.00 . B B .  71 GLN CG   1 1 
        2  4254 2 2  75 GLN H    H  -6.362  -3.535 -24.771 1.00 . B B .  71 GLN H    1 1 
        2  4255 2 2  75 GLN HA   H  -7.892  -5.163 -26.559 1.00 . B B .  71 GLN HA   1 1 
        2  4256 2 2  75 GLN HB2  H  -5.994  -6.100 -24.374 1.00 . B B .  71 GLN HB2  1 1 
        2  4257 2 2  75 GLN HB3  H  -6.578  -7.083 -25.715 1.00 . B B .  71 GLN HB3  1 1 
        2  4258 2 2  75 GLN HE21 H  -2.659  -4.882 -26.248 1.00 . B B .  71 GLN HE21 1 1 
        2  4259 2 2  75 GLN HE22 H  -1.840  -6.350 -25.833 1.00 . B B .  71 GLN HE22 1 1 
        2  4260 2 2  75 GLN HG2  H  -5.323  -5.764 -27.295 1.00 . B B .  71 GLN HG2  1 1 
        2  4261 2 2  75 GLN HG3  H  -4.876  -4.607 -26.045 1.00 . B B .  71 GLN HG3  1 1 
        2  4262 2 2  75 GLN N    N  -7.230  -3.735 -25.184 1.00 . B B .  71 GLN N    1 1 
        2  4263 2 2  75 GLN NE2  N  -2.657  -5.839 -26.020 1.00 . B B .  71 GLN NE2  1 1 
        2  4264 2 2  75 GLN O    O  -9.484  -6.483 -25.029 1.00 . B B .  71 GLN O    1 1 
        2  4265 2 2  75 GLN OE1  O  -3.897  -7.662 -25.643 1.00 . B B .  71 GLN OE1  1 1 
        2  4266 2 2  76 LEU C    C -10.868  -4.701 -22.461 1.00 . B B .  72 LEU C    1 1 
        2  4267 2 2  76 LEU CA   C  -9.597  -5.562 -22.333 1.00 . B B .  72 LEU CA   1 1 
        2  4268 2 2  76 LEU CB   C  -8.913  -5.437 -20.934 1.00 . B B .  72 LEU CB   1 1 
        2  4269 2 2  76 LEU CD1  C  -6.835  -5.868 -19.463 1.00 . B B .  72 LEU CD1  1 1 
        2  4270 2 2  76 LEU CD2  C  -7.216  -7.341 -21.468 1.00 . B B .  72 LEU CD2  1 1 
        2  4271 2 2  76 LEU CG   C  -7.419  -5.938 -20.869 1.00 . B B .  72 LEU CG   1 1 
        2  4272 2 2  76 LEU H    H  -7.937  -4.527 -23.154 1.00 . B B .  72 LEU H    1 1 
        2  4273 2 2  76 LEU HA   H  -9.889  -6.600 -22.484 1.00 . B B .  72 LEU HA   1 1 
        2  4274 2 2  76 LEU HB2  H  -8.932  -4.391 -20.633 1.00 . B B .  72 LEU HB2  1 1 
        2  4275 2 2  76 LEU HB3  H  -9.496  -6.005 -20.216 1.00 . B B .  72 LEU HB3  1 1 
        2  4276 2 2  76 LEU HD11 H  -6.820  -4.843 -19.140 1.00 . B B .  72 LEU HD11 1 1 
        2  4277 2 2  76 LEU HD12 H  -5.822  -6.246 -19.479 1.00 . B B .  72 LEU HD12 1 1 
        2  4278 2 2  76 LEU HD13 H  -7.432  -6.458 -18.782 1.00 . B B .  72 LEU HD13 1 1 
        2  4279 2 2  76 LEU HD21 H  -7.785  -8.073 -20.911 1.00 . B B .  72 LEU HD21 1 1 
        2  4280 2 2  76 LEU HD22 H  -6.159  -7.592 -21.428 1.00 . B B .  72 LEU HD22 1 1 
        2  4281 2 2  76 LEU HD23 H  -7.532  -7.339 -22.501 1.00 . B B .  72 LEU HD23 1 1 
        2  4282 2 2  76 LEU HG   H  -6.822  -5.259 -21.467 1.00 . B B .  72 LEU HG   1 1 
        2  4283 2 2  76 LEU N    N  -8.634  -5.179 -23.381 1.00 . B B .  72 LEU N    1 1 
        2  4284 2 2  76 LEU O    O -11.955  -5.182 -22.131 1.00 . B B .  72 LEU O    1 1 
        2  4285 2 2  77 HIS C    C -12.983  -2.541 -22.406 1.00 . B B .  73 HIS C    1 1 
        2  4286 2 2  77 HIS CA   C -11.760  -2.444 -23.334 1.00 . B B .  73 HIS CA   1 1 
        2  4287 2 2  77 HIS CB   C -12.145  -2.495 -24.853 1.00 . B B .  73 HIS CB   1 1 
        2  4288 2 2  77 HIS CD2  C -13.568  -4.666 -25.212 1.00 . B B .  73 HIS CD2  1 1 
        2  4289 2 2  77 HIS CE1  C -12.203  -5.718 -26.552 1.00 . B B .  73 HIS CE1  1 1 
        2  4290 2 2  77 HIS CG   C -12.482  -3.870 -25.392 1.00 . B B .  73 HIS CG   1 1 
        2  4291 2 2  77 HIS H    H  -9.772  -3.189 -23.217 1.00 . B B .  73 HIS H    1 1 
        2  4292 2 2  77 HIS HA   H -11.307  -1.475 -23.152 1.00 . B B .  73 HIS HA   1 1 
        2  4293 2 2  77 HIS HB2  H -13.003  -1.853 -25.031 1.00 . B B .  73 HIS HB2  1 1 
        2  4294 2 2  77 HIS HB3  H -11.313  -2.112 -25.430 1.00 . B B .  73 HIS HB3  1 1 
        2  4295 2 2  77 HIS HD1  H -10.773  -4.260 -26.564 1.00 . B B .  73 HIS HD1  1 1 
        2  4296 2 2  77 HIS HD2  H -14.433  -4.446 -24.604 1.00 . B B .  73 HIS HD2  1 1 
        2  4297 2 2  77 HIS HE1  H -11.782  -6.461 -27.209 1.00 . B B .  73 HIS HE1  1 1 
        2  4298 2 2  77 HIS HE2  H -14.053  -6.474 -26.139 1.00 . B B .  73 HIS HE2  1 1 
        2  4299 2 2  77 HIS N    N -10.690  -3.450 -23.010 1.00 . B B .  73 HIS N    1 1 
        2  4300 2 2  77 HIS ND1  N -11.646  -4.569 -26.236 1.00 . B B .  73 HIS ND1  1 1 
        2  4301 2 2  77 HIS NE2  N -13.367  -5.802 -25.941 1.00 . B B .  73 HIS NE2  1 1 
        2  4302 2 2  77 HIS O    O -14.112  -2.675 -22.877 1.00 . B B .  73 HIS O    1 1 
        2  4303 2 2  78 ILE C    C -15.069  -2.650 -20.122 1.00 . B B .  74 ILE C    1 1 
        2  4304 2 2  78 ILE CA   C -13.528  -2.913 -19.979 1.00 . B B .  74 ILE CA   1 1 
        2  4305 2 2  78 ILE CB   C -12.933  -2.370 -18.617 1.00 . B B .  74 ILE CB   1 1 
        2  4306 2 2  78 ILE CD1  C -13.528  -4.536 -17.391 1.00 . B B .  74 ILE CD1  1 1 
        2  4307 2 2  78 ILE CG1  C -13.604  -3.029 -17.383 1.00 . B B .  74 ILE CG1  1 1 
        2  4308 2 2  78 ILE CG2  C -13.006  -0.835 -18.537 1.00 . B B .  74 ILE CG2  1 1 
        2  4309 2 2  78 ILE H    H -11.870  -1.937 -20.869 1.00 . B B .  74 ILE H    1 1 
        2  4310 2 2  78 ILE HA   H -13.381  -3.991 -19.980 1.00 . B B .  74 ILE HA   1 1 
        2  4311 2 2  78 ILE HB   H -11.872  -2.633 -18.602 1.00 . B B .  74 ILE HB   1 1 
        2  4312 2 2  78 ILE HD11 H -12.494  -4.856 -17.444 1.00 . B B .  74 ILE HD11 1 1 
        2  4313 2 2  78 ILE HD12 H -14.068  -4.920 -18.247 1.00 . B B .  74 ILE HD12 1 1 
        2  4314 2 2  78 ILE HD13 H -13.977  -4.913 -16.488 1.00 . B B .  74 ILE HD13 1 1 
        2  4315 2 2  78 ILE HG12 H -13.116  -2.685 -16.480 1.00 . B B .  74 ILE HG12 1 1 
        2  4316 2 2  78 ILE HG13 H -14.652  -2.749 -17.347 1.00 . B B .  74 ILE HG13 1 1 
        2  4317 2 2  78 ILE HG21 H -12.582  -0.490 -17.601 1.00 . B B .  74 ILE HG21 1 1 
        2  4318 2 2  78 ILE HG22 H -14.048  -0.508 -18.604 1.00 . B B .  74 ILE HG22 1 1 
        2  4319 2 2  78 ILE HG23 H -12.450  -0.400 -19.359 1.00 . B B .  74 ILE HG23 1 1 
        2  4320 2 2  78 ILE N    N -12.700  -2.405 -21.099 1.00 . B B .  74 ILE N    1 1 
        2  4321 2 2  78 ILE O    O -15.645  -1.720 -19.546 1.00 . B B .  74 ILE O    1 1 
        2  4322 2 2  79 THR C    C -18.079  -3.842 -20.185 1.00 . B B .  75 THR C    1 1 
        2  4323 2 2  79 THR CA   C -17.136  -3.321 -21.303 1.00 . B B .  75 THR CA   1 1 
        2  4324 2 2  79 THR CB   C -17.447  -4.011 -22.685 1.00 . B B .  75 THR CB   1 1 
        2  4325 2 2  79 THR CG2  C -17.155  -5.517 -22.688 1.00 . B B .  75 THR CG2  1 1 
        2  4326 2 2  79 THR H    H -15.246  -4.280 -21.265 1.00 . B B .  75 THR H    1 1 
        2  4327 2 2  79 THR HA   H -17.296  -2.248 -21.429 1.00 . B B .  75 THR HA   1 1 
        2  4328 2 2  79 THR HB   H -16.820  -3.543 -23.443 1.00 . B B .  75 THR HB   1 1 
        2  4329 2 2  79 THR HG1  H -19.396  -4.220 -22.410 1.00 . B B .  75 THR HG1  1 1 
        2  4330 2 2  79 THR HG21 H -17.364  -5.928 -23.667 1.00 . B B .  75 THR HG21 1 1 
        2  4331 2 2  79 THR HG22 H -17.778  -6.013 -21.953 1.00 . B B .  75 THR HG22 1 1 
        2  4332 2 2  79 THR HG23 H -16.113  -5.686 -22.444 1.00 . B B .  75 THR HG23 1 1 
        2  4333 2 2  79 THR N    N -15.728  -3.504 -20.918 1.00 . B B .  75 THR N    1 1 
        2  4334 2 2  79 THR O    O -17.829  -4.919 -19.628 1.00 . B B .  75 THR O    1 1 
        2  4335 2 2  79 THR OG1  O -18.814  -3.791 -23.051 1.00 . B B .  75 THR OG1  1 1 
        2  4336 2 2  80 PRO C    C -20.762  -4.843 -19.036 1.00 . B B .  76 PRO C    1 1 
        2  4337 2 2  80 PRO CA   C -20.122  -3.460 -18.762 1.00 . B B .  76 PRO CA   1 1 
        2  4338 2 2  80 PRO CB   C -21.173  -2.326 -18.819 1.00 . B B .  76 PRO CB   1 1 
        2  4339 2 2  80 PRO CD   C -19.427  -1.673 -20.309 1.00 . B B .  76 PRO CD   1 1 
        2  4340 2 2  80 PRO CG   C -20.403  -1.133 -19.288 1.00 . B B .  76 PRO CG   1 1 
        2  4341 2 2  80 PRO HA   H -19.657  -3.472 -17.778 1.00 . B B .  76 PRO HA   1 1 
        2  4342 2 2  80 PRO HB2  H -21.972  -2.579 -19.521 1.00 . B B .  76 PRO HB2  1 1 
        2  4343 2 2  80 PRO HB3  H -21.591  -2.146 -17.839 1.00 . B B .  76 PRO HB3  1 1 
        2  4344 2 2  80 PRO HD2  H -19.879  -1.712 -21.295 1.00 . B B .  76 PRO HD2  1 1 
        2  4345 2 2  80 PRO HD3  H -18.523  -1.070 -20.335 1.00 . B B .  76 PRO HD3  1 1 
        2  4346 2 2  80 PRO HG2  H -21.073  -0.404 -19.734 1.00 . B B .  76 PRO HG2  1 1 
        2  4347 2 2  80 PRO HG3  H -19.862  -0.679 -18.458 1.00 . B B .  76 PRO HG3  1 1 
        2  4348 2 2  80 PRO N    N -19.136  -3.051 -19.799 1.00 . B B .  76 PRO N    1 1 
        2  4349 2 2  80 PRO O    O -21.555  -4.996 -19.970 1.00 . B B .  76 PRO O    1 1 
        2  4350 2 2  81 GLY C    C -19.871  -8.231 -18.742 1.00 . B B .  77 GLY C    1 1 
        2  4351 2 2  81 GLY CA   C -20.911  -7.205 -18.311 1.00 . B B .  77 GLY CA   1 1 
        2  4352 2 2  81 GLY H    H -19.716  -5.641 -17.526 1.00 . B B .  77 GLY H    1 1 
        2  4353 2 2  81 GLY HA2  H -21.284  -7.488 -17.339 1.00 . B B .  77 GLY HA2  1 1 
        2  4354 2 2  81 GLY HA3  H -21.741  -7.233 -19.013 1.00 . B B .  77 GLY HA3  1 1 
        2  4355 2 2  81 GLY N    N -20.383  -5.840 -18.216 1.00 . B B .  77 GLY N    1 1 
        2  4356 2 2  81 GLY O    O -20.198  -9.415 -18.882 1.00 . B B .  77 GLY O    1 1 
        2  4357 2 2  82 THR C    C -17.044  -9.500 -18.049 1.00 . B B .  78 THR C    1 1 
        2  4358 2 2  82 THR CA   C -17.501  -8.694 -19.289 1.00 . B B .  78 THR CA   1 1 
        2  4359 2 2  82 THR CB   C -16.281  -7.923 -19.897 1.00 . B B .  78 THR CB   1 1 
        2  4360 2 2  82 THR CG2  C -15.548  -7.043 -18.870 1.00 . B B .  78 THR CG2  1 1 
        2  4361 2 2  82 THR H    H -18.435  -6.830 -18.862 1.00 . B B .  78 THR H    1 1 
        2  4362 2 2  82 THR HA   H -17.865  -9.393 -20.047 1.00 . B B .  78 THR HA   1 1 
        2  4363 2 2  82 THR HB   H -16.643  -7.287 -20.703 1.00 . B B .  78 THR HB   1 1 
        2  4364 2 2  82 THR HG1  H -15.166  -8.625 -21.364 1.00 . B B .  78 THR HG1  1 1 
        2  4365 2 2  82 THR HG21 H -16.235  -6.324 -18.441 1.00 . B B .  78 THR HG21 1 1 
        2  4366 2 2  82 THR HG22 H -14.739  -6.511 -19.356 1.00 . B B .  78 THR HG22 1 1 
        2  4367 2 2  82 THR HG23 H -15.140  -7.664 -18.081 1.00 . B B .  78 THR HG23 1 1 
        2  4368 2 2  82 THR N    N -18.614  -7.790 -18.940 1.00 . B B .  78 THR N    1 1 
        2  4369 2 2  82 THR O    O -17.277  -9.088 -16.904 1.00 . B B .  78 THR O    1 1 
        2  4370 2 2  82 THR OG1  O -15.346  -8.862 -20.449 1.00 . B B .  78 THR OG1  1 1 
        2  4371 2 2  83 ALA C    C -14.536 -11.132 -16.731 1.00 . B B .  79 ALA C    1 1 
        2  4372 2 2  83 ALA CA   C -15.917 -11.550 -17.252 1.00 . B B .  79 ALA CA   1 1 
        2  4373 2 2  83 ALA CB   C -15.873 -12.990 -17.785 1.00 . B B .  79 ALA CB   1 1 
        2  4374 2 2  83 ALA H    H -16.200 -10.869 -19.231 1.00 . B B .  79 ALA H    1 1 
        2  4375 2 2  83 ALA HA   H -16.628 -11.523 -16.427 1.00 . B B .  79 ALA HA   1 1 
        2  4376 2 2  83 ALA HB1  H -16.857 -13.279 -18.133 1.00 . B B .  79 ALA HB1  1 1 
        2  4377 2 2  83 ALA HB2  H -15.561 -13.668 -16.999 1.00 . B B .  79 ALA HB2  1 1 
        2  4378 2 2  83 ALA HB3  H -15.172 -13.056 -18.609 1.00 . B B .  79 ALA HB3  1 1 
        2  4379 2 2  83 ALA N    N -16.390 -10.639 -18.301 1.00 . B B .  79 ALA N    1 1 
        2  4380 2 2  83 ALA O    O -13.759 -10.455 -17.420 1.00 . B B .  79 ALA O    1 1 
        2  4381 2 2  84 TYR C    C -11.812 -12.181 -15.509 1.00 . B B .  80 TYR C    1 1 
        2  4382 2 2  84 TYR CA   C -12.965 -11.406 -14.828 1.00 . B B .  80 TYR CA   1 1 
        2  4383 2 2  84 TYR CB   C -13.093 -11.794 -13.328 1.00 . B B .  80 TYR CB   1 1 
        2  4384 2 2  84 TYR CD1  C -12.670 -14.256 -12.758 1.00 . B B .  80 TYR CD1  1 1 
        2  4385 2 2  84 TYR CD2  C -14.938 -13.564 -13.056 1.00 . B B .  80 TYR CD2  1 1 
        2  4386 2 2  84 TYR CE1  C -13.095 -15.536 -12.496 1.00 . B B .  80 TYR CE1  1 1 
        2  4387 2 2  84 TYR CE2  C -15.363 -14.850 -12.793 1.00 . B B .  80 TYR CE2  1 1 
        2  4388 2 2  84 TYR CG   C -13.576 -13.235 -13.046 1.00 . B B .  80 TYR CG   1 1 
        2  4389 2 2  84 TYR CZ   C -14.436 -15.830 -12.513 1.00 . B B .  80 TYR CZ   1 1 
        2  4390 2 2  84 TYR H    H -14.961 -12.024 -15.009 1.00 . B B .  80 TYR H    1 1 
        2  4391 2 2  84 TYR HA   H -12.724 -10.349 -14.881 1.00 . B B .  80 TYR HA   1 1 
        2  4392 2 2  84 TYR HB2  H -12.129 -11.663 -12.847 1.00 . B B .  80 TYR HB2  1 1 
        2  4393 2 2  84 TYR HB3  H -13.795 -11.113 -12.855 1.00 . B B .  80 TYR HB3  1 1 
        2  4394 2 2  84 TYR HD1  H -11.610 -14.030 -12.744 1.00 . B B .  80 TYR HD1  1 1 
        2  4395 2 2  84 TYR HD2  H -15.666 -12.792 -13.277 1.00 . B B .  80 TYR HD2  1 1 
        2  4396 2 2  84 TYR HE1  H -12.372 -16.308 -12.276 1.00 . B B .  80 TYR HE1  1 1 
        2  4397 2 2  84 TYR HE2  H -16.420 -15.084 -12.805 1.00 . B B .  80 TYR HE2  1 1 
        2  4398 2 2  84 TYR HH   H -14.316 -17.483 -11.539 1.00 . B B .  80 TYR HH   1 1 
        2  4399 2 2  84 TYR N    N -14.253 -11.578 -15.503 1.00 . B B .  80 TYR N    1 1 
        2  4400 2 2  84 TYR O    O -10.665 -11.992 -15.137 1.00 . B B .  80 TYR O    1 1 
        2  4401 2 2  84 TYR OH   O -14.850 -17.115 -12.253 1.00 . B B .  80 TYR OH   1 1 
        2  4402 2 2  85 GLN C    C -10.047 -13.014 -17.892 1.00 . B B .  81 GLN C    1 1 
        2  4403 2 2  85 GLN CA   C -11.162 -13.884 -17.250 1.00 . B B .  81 GLN CA   1 1 
        2  4404 2 2  85 GLN CB   C -11.912 -14.688 -18.348 1.00 . B B .  81 GLN CB   1 1 
        2  4405 2 2  85 GLN CD   C -13.815 -16.332 -18.907 1.00 . B B .  81 GLN CD   1 1 
        2  4406 2 2  85 GLN CG   C -12.973 -15.670 -17.806 1.00 . B B .  81 GLN CG   1 1 
        2  4407 2 2  85 GLN H    H -13.082 -13.207 -16.663 1.00 . B B .  81 GLN H    1 1 
        2  4408 2 2  85 GLN HA   H -10.700 -14.586 -16.561 1.00 . B B .  81 GLN HA   1 1 
        2  4409 2 2  85 GLN HB2  H -12.408 -13.987 -19.013 1.00 . B B .  81 GLN HB2  1 1 
        2  4410 2 2  85 GLN HB3  H -11.189 -15.259 -18.926 1.00 . B B .  81 GLN HB3  1 1 
        2  4411 2 2  85 GLN HE21 H -12.520 -17.832 -19.095 1.00 . B B .  81 GLN HE21 1 1 
        2  4412 2 2  85 GLN HE22 H -13.905 -17.896 -20.128 1.00 . B B .  81 GLN HE22 1 1 
        2  4413 2 2  85 GLN HG2  H -12.473 -16.445 -17.237 1.00 . B B .  81 GLN HG2  1 1 
        2  4414 2 2  85 GLN HG3  H -13.641 -15.126 -17.144 1.00 . B B .  81 GLN HG3  1 1 
        2  4415 2 2  85 GLN N    N -12.141 -13.076 -16.471 1.00 . B B .  81 GLN N    1 1 
        2  4416 2 2  85 GLN NE2  N -13.367 -17.467 -19.428 1.00 . B B .  81 GLN NE2  1 1 
        2  4417 2 2  85 GLN O    O  -8.914 -13.481 -18.067 1.00 . B B .  81 GLN O    1 1 
        2  4418 2 2  85 GLN OE1  O -14.863 -15.816 -19.292 1.00 . B B .  81 GLN OE1  1 1 
        2  4419 2 2  86 SER C    C  -8.365 -10.460 -17.664 1.00 . B B .  82 SER C    1 1 
        2  4420 2 2  86 SER CA   C  -9.435 -10.747 -18.731 1.00 . B B .  82 SER CA   1 1 
        2  4421 2 2  86 SER CB   C -10.184  -9.439 -19.092 1.00 . B B .  82 SER CB   1 1 
        2  4422 2 2  86 SER H    H -11.336 -11.493 -18.156 1.00 . B B .  82 SER H    1 1 
        2  4423 2 2  86 SER HA   H  -8.960 -11.141 -19.623 1.00 . B B .  82 SER HA   1 1 
        2  4424 2 2  86 SER HB2  H  -9.471  -8.647 -19.298 1.00 . B B .  82 SER HB2  1 1 
        2  4425 2 2  86 SER HB3  H -10.793  -9.600 -19.972 1.00 . B B .  82 SER HB3  1 1 
        2  4426 2 2  86 SER HG   H -11.951  -9.164 -18.268 1.00 . B B .  82 SER HG   1 1 
        2  4427 2 2  86 SER N    N -10.397 -11.755 -18.240 1.00 . B B .  82 SER N    1 1 
        2  4428 2 2  86 SER O    O  -7.154 -10.496 -17.938 1.00 . B B .  82 SER O    1 1 
        2  4429 2 2  86 SER OG   O -11.031  -9.022 -18.024 1.00 . B B .  82 SER OG   1 1 
        2  4430 2 2  87 PHE C    C  -7.179 -11.100 -14.891 1.00 . B B .  83 PHE C    1 1 
        2  4431 2 2  87 PHE CA   C  -8.001  -9.873 -15.283 1.00 . B B .  83 PHE CA   1 1 
        2  4432 2 2  87 PHE CB   C  -8.843  -9.386 -14.067 1.00 . B B .  83 PHE CB   1 1 
        2  4433 2 2  87 PHE CD1  C -11.214  -8.481 -13.927 1.00 . B B .  83 PHE CD1  1 1 
        2  4434 2 2  87 PHE CD2  C  -9.637  -7.282 -15.270 1.00 . B B .  83 PHE CD2  1 1 
        2  4435 2 2  87 PHE CE1  C -12.195  -7.581 -14.269 1.00 . B B .  83 PHE CE1  1 1 
        2  4436 2 2  87 PHE CE2  C -10.622  -6.377 -15.608 1.00 . B B .  83 PHE CE2  1 1 
        2  4437 2 2  87 PHE CG   C  -9.916  -8.355 -14.419 1.00 . B B .  83 PHE CG   1 1 
        2  4438 2 2  87 PHE CZ   C -11.901  -6.533 -15.107 1.00 . B B .  83 PHE CZ   1 1 
        2  4439 2 2  87 PHE H    H  -9.821 -10.208 -16.308 1.00 . B B .  83 PHE H    1 1 
        2  4440 2 2  87 PHE HA   H  -7.322  -9.076 -15.583 1.00 . B B .  83 PHE HA   1 1 
        2  4441 2 2  87 PHE HB2  H  -9.335 -10.242 -13.614 1.00 . B B .  83 PHE HB2  1 1 
        2  4442 2 2  87 PHE HB3  H  -8.182  -8.937 -13.331 1.00 . B B .  83 PHE HB3  1 1 
        2  4443 2 2  87 PHE HD1  H -11.454  -9.304 -13.264 1.00 . B B .  83 PHE HD1  1 1 
        2  4444 2 2  87 PHE HD2  H  -8.633  -7.156 -15.663 1.00 . B B .  83 PHE HD2  1 1 
        2  4445 2 2  87 PHE HE1  H -13.198  -7.698 -13.879 1.00 . B B .  83 PHE HE1  1 1 
        2  4446 2 2  87 PHE HE2  H -10.396  -5.550 -16.269 1.00 . B B .  83 PHE HE2  1 1 
        2  4447 2 2  87 PHE HZ   H -12.673  -5.828 -15.373 1.00 . B B .  83 PHE HZ   1 1 
        2  4448 2 2  87 PHE N    N  -8.850 -10.191 -16.436 1.00 . B B .  83 PHE N    1 1 
        2  4449 2 2  87 PHE O    O  -6.022 -10.962 -14.560 1.00 . B B .  83 PHE O    1 1 
        2  4450 2 2  88 GLU C    C  -5.942 -13.820 -15.568 1.00 . B B .  84 GLU C    1 1 
        2  4451 2 2  88 GLU CA   C  -7.139 -13.575 -14.653 1.00 . B B .  84 GLU CA   1 1 
        2  4452 2 2  88 GLU CB   C  -8.132 -14.754 -14.777 1.00 . B B .  84 GLU CB   1 1 
        2  4453 2 2  88 GLU CD   C  -8.848 -14.616 -12.304 1.00 . B B .  84 GLU CD   1 1 
        2  4454 2 2  88 GLU CG   C  -9.298 -14.714 -13.779 1.00 . B B .  84 GLU CG   1 1 
        2  4455 2 2  88 GLU H    H  -8.721 -12.318 -15.262 1.00 . B B .  84 GLU H    1 1 
        2  4456 2 2  88 GLU HA   H  -6.791 -13.522 -13.625 1.00 . B B .  84 GLU HA   1 1 
        2  4457 2 2  88 GLU HB2  H  -8.548 -14.752 -15.779 1.00 . B B .  84 GLU HB2  1 1 
        2  4458 2 2  88 GLU HB3  H  -7.592 -15.688 -14.629 1.00 . B B .  84 GLU HB3  1 1 
        2  4459 2 2  88 GLU HG2  H  -9.923 -13.858 -14.019 1.00 . B B .  84 GLU HG2  1 1 
        2  4460 2 2  88 GLU HG3  H  -9.890 -15.617 -13.898 1.00 . B B .  84 GLU HG3  1 1 
        2  4461 2 2  88 GLU N    N  -7.795 -12.297 -14.972 1.00 . B B .  84 GLU N    1 1 
        2  4462 2 2  88 GLU O    O  -4.915 -14.332 -15.122 1.00 . B B .  84 GLU O    1 1 
        2  4463 2 2  88 GLU OE1  O  -8.083 -15.505 -11.844 1.00 . B B .  84 GLU OE1  1 1 
        2  4464 2 2  88 GLU OE2  O  -9.276 -13.678 -11.592 1.00 . B B .  84 GLU OE2  1 1 
        2  4465 2 2  89 GLN C    C  -3.853 -12.595 -17.363 1.00 . B B .  85 GLN C    1 1 
        2  4466 2 2  89 GLN CA   C  -5.011 -13.501 -17.830 1.00 . B B .  85 GLN CA   1 1 
        2  4467 2 2  89 GLN CB   C  -5.518 -13.086 -19.234 1.00 . B B .  85 GLN CB   1 1 
        2  4468 2 2  89 GLN CD   C  -4.973 -12.678 -21.710 1.00 . B B .  85 GLN CD   1 1 
        2  4469 2 2  89 GLN CG   C  -4.439 -13.096 -20.339 1.00 . B B .  85 GLN CG   1 1 
        2  4470 2 2  89 GLN H    H  -6.989 -13.140 -17.144 1.00 . B B .  85 GLN H    1 1 
        2  4471 2 2  89 GLN HA   H  -4.659 -14.530 -17.876 1.00 . B B .  85 GLN HA   1 1 
        2  4472 2 2  89 GLN HB2  H  -6.312 -13.767 -19.530 1.00 . B B .  85 GLN HB2  1 1 
        2  4473 2 2  89 GLN HB3  H  -5.935 -12.085 -19.172 1.00 . B B .  85 GLN HB3  1 1 
        2  4474 2 2  89 GLN HE21 H  -3.209 -11.921 -22.201 1.00 . B B .  85 GLN HE21 1 1 
        2  4475 2 2  89 GLN HE22 H  -4.450 -11.775 -23.397 1.00 . B B .  85 GLN HE22 1 1 
        2  4476 2 2  89 GLN HG2  H  -3.642 -12.416 -20.054 1.00 . B B .  85 GLN HG2  1 1 
        2  4477 2 2  89 GLN HG3  H  -4.033 -14.097 -20.424 1.00 . B B .  85 GLN HG3  1 1 
        2  4478 2 2  89 GLN N    N  -6.101 -13.451 -16.851 1.00 . B B .  85 GLN N    1 1 
        2  4479 2 2  89 GLN NE2  N  -4.125 -12.069 -22.520 1.00 . B B .  85 GLN NE2  1 1 
        2  4480 2 2  89 GLN O    O  -2.737 -13.065 -17.201 1.00 . B B .  85 GLN O    1 1 
        2  4481 2 2  89 GLN OE1  O  -6.137 -12.905 -22.041 1.00 . B B .  85 GLN OE1  1 1 
        2  4482 2 2  90 VAL C    C  -2.473 -10.626 -15.319 1.00 . B B .  86 VAL C    1 1 
        2  4483 2 2  90 VAL CA   C  -3.169 -10.288 -16.679 1.00 . B B .  86 VAL CA   1 1 
        2  4484 2 2  90 VAL CB   C  -3.848  -8.859 -16.657 1.00 . B B .  86 VAL CB   1 1 
        2  4485 2 2  90 VAL CG1  C  -2.865  -7.745 -16.211 1.00 . B B .  86 VAL CG1  1 1 
        2  4486 2 2  90 VAL CG2  C  -4.454  -8.537 -18.052 1.00 . B B .  86 VAL CG2  1 1 
        2  4487 2 2  90 VAL H    H  -5.117 -11.047 -17.135 1.00 . B B .  86 VAL H    1 1 
        2  4488 2 2  90 VAL HA   H  -2.403 -10.276 -17.453 1.00 . B B .  86 VAL HA   1 1 
        2  4489 2 2  90 VAL HB   H  -4.668  -8.887 -15.944 1.00 . B B .  86 VAL HB   1 1 
        2  4490 2 2  90 VAL HG11 H  -3.369  -6.786 -16.211 1.00 . B B .  86 VAL HG11 1 1 
        2  4491 2 2  90 VAL HG12 H  -2.025  -7.705 -16.894 1.00 . B B .  86 VAL HG12 1 1 
        2  4492 2 2  90 VAL HG13 H  -2.501  -7.955 -15.212 1.00 . B B .  86 VAL HG13 1 1 
        2  4493 2 2  90 VAL HG21 H  -5.182  -9.295 -18.319 1.00 . B B .  86 VAL HG21 1 1 
        2  4494 2 2  90 VAL HG22 H  -3.670  -8.523 -18.797 1.00 . B B .  86 VAL HG22 1 1 
        2  4495 2 2  90 VAL HG23 H  -4.943  -7.568 -18.033 1.00 . B B .  86 VAL HG23 1 1 
        2  4496 2 2  90 VAL N    N  -4.170 -11.316 -17.075 1.00 . B B .  86 VAL N    1 1 
        2  4497 2 2  90 VAL O    O  -1.275 -10.368 -15.148 1.00 . B B .  86 VAL O    1 1 
        2  4498 2 2  91 VAL C    C  -1.729 -12.892 -13.326 1.00 . B B .  87 VAL C    1 1 
        2  4499 2 2  91 VAL CA   C  -2.705 -11.724 -13.084 1.00 . B B .  87 VAL CA   1 1 
        2  4500 2 2  91 VAL CB   C  -3.876 -12.173 -12.107 1.00 . B B .  87 VAL CB   1 1 
        2  4501 2 2  91 VAL CG1  C  -3.342 -12.853 -10.816 1.00 . B B .  87 VAL CG1  1 1 
        2  4502 2 2  91 VAL CG2  C  -4.790 -10.976 -11.738 1.00 . B B .  87 VAL CG2  1 1 
        2  4503 2 2  91 VAL H    H  -4.159 -11.411 -14.596 1.00 . B B .  87 VAL H    1 1 
        2  4504 2 2  91 VAL HA   H  -2.167 -10.901 -12.619 1.00 . B B .  87 VAL HA   1 1 
        2  4505 2 2  91 VAL HB   H  -4.487 -12.901 -12.638 1.00 . B B .  87 VAL HB   1 1 
        2  4506 2 2  91 VAL HG11 H  -2.766 -13.732 -11.077 1.00 . B B .  87 VAL HG11 1 1 
        2  4507 2 2  91 VAL HG12 H  -4.171 -13.149 -10.183 1.00 . B B .  87 VAL HG12 1 1 
        2  4508 2 2  91 VAL HG13 H  -2.710 -12.161 -10.273 1.00 . B B .  87 VAL HG13 1 1 
        2  4509 2 2  91 VAL HG21 H  -5.178 -10.519 -12.640 1.00 . B B .  87 VAL HG21 1 1 
        2  4510 2 2  91 VAL HG22 H  -4.223 -10.237 -11.185 1.00 . B B .  87 VAL HG22 1 1 
        2  4511 2 2  91 VAL HG23 H  -5.621 -11.315 -11.128 1.00 . B B .  87 VAL HG23 1 1 
        2  4512 2 2  91 VAL N    N  -3.228 -11.248 -14.389 1.00 . B B .  87 VAL N    1 1 
        2  4513 2 2  91 VAL O    O  -0.657 -12.957 -12.723 1.00 . B B .  87 VAL O    1 1 
        2  4514 2 2  92 ASN C    C   0.021 -14.492 -15.307 1.00 . B B .  88 ASN C    1 1 
        2  4515 2 2  92 ASN CA   C  -1.303 -14.949 -14.656 1.00 . B B .  88 ASN CA   1 1 
        2  4516 2 2  92 ASN CB   C  -2.121 -15.845 -15.627 1.00 . B B .  88 ASN CB   1 1 
        2  4517 2 2  92 ASN CG   C  -1.430 -17.161 -15.991 1.00 . B B .  88 ASN CG   1 1 
        2  4518 2 2  92 ASN H    H  -2.964 -13.633 -14.716 1.00 . B B .  88 ASN H    1 1 
        2  4519 2 2  92 ASN HA   H  -1.080 -15.517 -13.754 1.00 . B B .  88 ASN HA   1 1 
        2  4520 2 2  92 ASN HB2  H  -3.075 -16.082 -15.167 1.00 . B B .  88 ASN HB2  1 1 
        2  4521 2 2  92 ASN HB3  H  -2.314 -15.295 -16.541 1.00 . B B .  88 ASN HB3  1 1 
        2  4522 2 2  92 ASN HD21 H  -0.534 -16.315 -17.551 1.00 . B B .  88 ASN HD21 1 1 
        2  4523 2 2  92 ASN HD22 H  -0.200 -17.990 -17.304 1.00 . B B .  88 ASN HD22 1 1 
        2  4524 2 2  92 ASN N    N  -2.109 -13.778 -14.262 1.00 . B B .  88 ASN N    1 1 
        2  4525 2 2  92 ASN ND2  N  -0.639 -17.156 -17.053 1.00 . B B .  88 ASN ND2  1 1 
        2  4526 2 2  92 ASN O    O   1.079 -15.089 -15.071 1.00 . B B .  88 ASN O    1 1 
        2  4527 2 2  92 ASN OD1  O  -1.603 -18.176 -15.313 1.00 . B B .  88 ASN OD1  1 1 
        2  4528 2 2  93 GLU C    C   2.040 -12.152 -15.716 1.00 . B B .  89 GLU C    1 1 
        2  4529 2 2  93 GLU CA   C   1.129 -12.815 -16.758 1.00 . B B .  89 GLU CA   1 1 
        2  4530 2 2  93 GLU CB   C   0.730 -11.784 -17.855 1.00 . B B .  89 GLU CB   1 1 
        2  4531 2 2  93 GLU CD   C   0.070 -13.676 -19.516 1.00 . B B .  89 GLU CD   1 1 
        2  4532 2 2  93 GLU CG   C  -0.272 -12.296 -18.920 1.00 . B B .  89 GLU CG   1 1 
        2  4533 2 2  93 GLU H    H  -0.924 -12.988 -16.250 1.00 . B B .  89 GLU H    1 1 
        2  4534 2 2  93 GLU HA   H   1.680 -13.627 -17.232 1.00 . B B .  89 GLU HA   1 1 
        2  4535 2 2  93 GLU HB2  H   0.284 -10.918 -17.373 1.00 . B B .  89 GLU HB2  1 1 
        2  4536 2 2  93 GLU HB3  H   1.632 -11.459 -18.369 1.00 . B B .  89 GLU HB3  1 1 
        2  4537 2 2  93 GLU HG2  H  -1.253 -12.353 -18.464 1.00 . B B .  89 GLU HG2  1 1 
        2  4538 2 2  93 GLU HG3  H  -0.319 -11.568 -19.728 1.00 . B B .  89 GLU HG3  1 1 
        2  4539 2 2  93 GLU N    N  -0.051 -13.405 -16.105 1.00 . B B .  89 GLU N    1 1 
        2  4540 2 2  93 GLU O    O   3.253 -12.130 -15.895 1.00 . B B .  89 GLU O    1 1 
        2  4541 2 2  93 GLU OE1  O  -0.447 -14.704 -19.017 1.00 . B B .  89 GLU OE1  1 1 
        2  4542 2 2  93 GLU OE2  O   0.846 -13.745 -20.493 1.00 . B B .  89 GLU OE2  1 1 
        2  4543 2 2  94 LEU C    C   3.038 -12.023 -12.771 1.00 . B B .  90 LEU C    1 1 
        2  4544 2 2  94 LEU CA   C   2.186 -10.984 -13.527 1.00 . B B .  90 LEU CA   1 1 
        2  4545 2 2  94 LEU CB   C   1.242 -10.289 -12.519 1.00 . B B .  90 LEU CB   1 1 
        2  4546 2 2  94 LEU CD1  C   2.647  -8.226 -11.959 1.00 . B B .  90 LEU CD1  1 1 
        2  4547 2 2  94 LEU CD2  C   1.029  -9.163 -10.220 1.00 . B B .  90 LEU CD2  1 1 
        2  4548 2 2  94 LEU CG   C   1.972  -9.486 -11.392 1.00 . B B .  90 LEU CG   1 1 
        2  4549 2 2  94 LEU H    H   0.456 -11.655 -14.564 1.00 . B B .  90 LEU H    1 1 
        2  4550 2 2  94 LEU HA   H   2.843 -10.233 -13.967 1.00 . B B .  90 LEU HA   1 1 
        2  4551 2 2  94 LEU HB2  H   0.588  -9.613 -13.067 1.00 . B B .  90 LEU HB2  1 1 
        2  4552 2 2  94 LEU HB3  H   0.622 -11.051 -12.055 1.00 . B B .  90 LEU HB3  1 1 
        2  4553 2 2  94 LEU HD11 H   3.355  -8.506 -12.729 1.00 . B B .  90 LEU HD11 1 1 
        2  4554 2 2  94 LEU HD12 H   3.177  -7.711 -11.168 1.00 . B B .  90 LEU HD12 1 1 
        2  4555 2 2  94 LEU HD13 H   1.901  -7.562 -12.380 1.00 . B B .  90 LEU HD13 1 1 
        2  4556 2 2  94 LEU HD21 H   0.682 -10.085  -9.771 1.00 . B B .  90 LEU HD21 1 1 
        2  4557 2 2  94 LEU HD22 H   0.181  -8.594 -10.574 1.00 . B B .  90 LEU HD22 1 1 
        2  4558 2 2  94 LEU HD23 H   1.561  -8.585  -9.474 1.00 . B B .  90 LEU HD23 1 1 
        2  4559 2 2  94 LEU HG   H   2.772 -10.098 -10.992 1.00 . B B .  90 LEU HG   1 1 
        2  4560 2 2  94 LEU N    N   1.436 -11.621 -14.624 1.00 . B B .  90 LEU N    1 1 
        2  4561 2 2  94 LEU O    O   4.207 -11.770 -12.466 1.00 . B B .  90 LEU O    1 1 
        2  4562 2 2  95 PHE C    C   4.280 -14.842 -12.591 1.00 . B B .  91 PHE C    1 1 
        2  4563 2 2  95 PHE CA   C   3.090 -14.309 -11.766 1.00 . B B .  91 PHE CA   1 1 
        2  4564 2 2  95 PHE CB   C   2.072 -15.448 -11.411 1.00 . B B .  91 PHE CB   1 1 
        2  4565 2 2  95 PHE CD1  C   0.366 -14.123 -10.030 1.00 . B B .  91 PHE CD1  1 1 
        2  4566 2 2  95 PHE CD2  C   1.383 -16.039  -9.015 1.00 . B B .  91 PHE CD2  1 1 
        2  4567 2 2  95 PHE CE1  C  -0.357 -13.897  -8.869 1.00 . B B .  91 PHE CE1  1 1 
        2  4568 2 2  95 PHE CE2  C   0.657 -15.810  -7.858 1.00 . B B .  91 PHE CE2  1 1 
        2  4569 2 2  95 PHE CG   C   1.253 -15.199 -10.129 1.00 . B B .  91 PHE CG   1 1 
        2  4570 2 2  95 PHE CZ   C  -0.210 -14.739  -7.785 1.00 . B B .  91 PHE CZ   1 1 
        2  4571 2 2  95 PHE H    H   1.475 -13.296 -12.716 1.00 . B B .  91 PHE H    1 1 
        2  4572 2 2  95 PHE HA   H   3.489 -13.907 -10.840 1.00 . B B .  91 PHE HA   1 1 
        2  4573 2 2  95 PHE HB2  H   1.373 -15.568 -12.232 1.00 . B B .  91 PHE HB2  1 1 
        2  4574 2 2  95 PHE HB3  H   2.612 -16.384 -11.286 1.00 . B B .  91 PHE HB3  1 1 
        2  4575 2 2  95 PHE HD1  H   0.244 -13.456 -10.872 1.00 . B B .  91 PHE HD1  1 1 
        2  4576 2 2  95 PHE HD2  H   2.060 -16.883  -9.062 1.00 . B B .  91 PHE HD2  1 1 
        2  4577 2 2  95 PHE HE1  H  -1.038 -13.056  -8.813 1.00 . B B .  91 PHE HE1  1 1 
        2  4578 2 2  95 PHE HE2  H   0.773 -16.470  -7.007 1.00 . B B .  91 PHE HE2  1 1 
        2  4579 2 2  95 PHE HZ   H  -0.774 -14.559  -6.878 1.00 . B B .  91 PHE HZ   1 1 
        2  4580 2 2  95 PHE N    N   2.417 -13.189 -12.463 1.00 . B B .  91 PHE N    1 1 
        2  4581 2 2  95 PHE O    O   5.279 -15.303 -12.027 1.00 . B B .  91 PHE O    1 1 
        2  4582 2 2  96 ARG C    C   6.281 -14.029 -14.997 1.00 . B B .  92 ARG C    1 1 
        2  4583 2 2  96 ARG CA   C   5.226 -15.137 -14.867 1.00 . B B .  92 ARG CA   1 1 
        2  4584 2 2  96 ARG CB   C   4.604 -15.464 -16.236 1.00 . B B .  92 ARG CB   1 1 
        2  4585 2 2  96 ARG CD   C   4.986 -16.463 -18.574 1.00 . B B .  92 ARG CD   1 1 
        2  4586 2 2  96 ARG CG   C   5.631 -15.847 -17.321 1.00 . B B .  92 ARG CG   1 1 
        2  4587 2 2  96 ARG CZ   C   5.747 -16.884 -20.925 1.00 . B B .  92 ARG CZ   1 1 
        2  4588 2 2  96 ARG H    H   3.329 -14.388 -14.294 1.00 . B B .  92 ARG H    1 1 
        2  4589 2 2  96 ARG HA   H   5.708 -16.032 -14.481 1.00 . B B .  92 ARG HA   1 1 
        2  4590 2 2  96 ARG HB2  H   3.926 -16.289 -16.096 1.00 . B B .  92 ARG HB2  1 1 
        2  4591 2 2  96 ARG HB3  H   4.034 -14.607 -16.586 1.00 . B B .  92 ARG HB3  1 1 
        2  4592 2 2  96 ARG HD2  H   4.461 -17.367 -18.288 1.00 . B B .  92 ARG HD2  1 1 
        2  4593 2 2  96 ARG HD3  H   4.277 -15.754 -18.990 1.00 . B B .  92 ARG HD3  1 1 
        2  4594 2 2  96 ARG HE   H   6.903 -16.984 -19.286 1.00 . B B .  92 ARG HE   1 1 
        2  4595 2 2  96 ARG HG2  H   6.173 -14.954 -17.619 1.00 . B B .  92 ARG HG2  1 1 
        2  4596 2 2  96 ARG HG3  H   6.333 -16.550 -16.892 1.00 . B B .  92 ARG HG3  1 1 
        2  4597 2 2  96 ARG HH11 H   3.775 -16.409 -20.804 1.00 . B B .  92 ARG HH11 1 1 
        2  4598 2 2  96 ARG HH12 H   4.361 -16.713 -22.406 1.00 . B B .  92 ARG HH12 1 1 
        2  4599 2 2  96 ARG HH21 H   7.654 -17.384 -21.399 1.00 . B B .  92 ARG HH21 1 1 
        2  4600 2 2  96 ARG HH22 H   6.557 -17.265 -22.739 1.00 . B B .  92 ARG HH22 1 1 
        2  4601 2 2  96 ARG N    N   4.162 -14.749 -13.925 1.00 . B B .  92 ARG N    1 1 
        2  4602 2 2  96 ARG NE   N   5.989 -16.803 -19.604 1.00 . B B .  92 ARG NE   1 1 
        2  4603 2 2  96 ARG NH1  N   4.530 -16.650 -21.418 1.00 . B B .  92 ARG NH1  1 1 
        2  4604 2 2  96 ARG NH2  N   6.730 -17.203 -21.754 1.00 . B B .  92 ARG NH2  1 1 
        2  4605 2 2  96 ARG O    O   7.475 -14.299 -15.173 1.00 . B B .  92 ARG O    1 1 
        2  4606 2 2  97 ASP C    C   7.326 -11.305 -13.575 1.00 . B B .  93 ASP C    1 1 
        2  4607 2 2  97 ASP CA   C   6.681 -11.585 -14.951 1.00 . B B .  93 ASP CA   1 1 
        2  4608 2 2  97 ASP CB   C   5.830 -10.371 -15.453 1.00 . B B .  93 ASP CB   1 1 
        2  4609 2 2  97 ASP CG   C   6.652  -9.149 -15.907 1.00 . B B .  93 ASP CG   1 1 
        2  4610 2 2  97 ASP H    H   4.881 -12.649 -14.653 1.00 . B B .  93 ASP H    1 1 
        2  4611 2 2  97 ASP HA   H   7.469 -11.786 -15.667 1.00 . B B .  93 ASP HA   1 1 
        2  4612 2 2  97 ASP HB2  H   5.231 -10.691 -16.300 1.00 . B B .  93 ASP HB2  1 1 
        2  4613 2 2  97 ASP HB3  H   5.155 -10.067 -14.658 1.00 . B B .  93 ASP HB3  1 1 
        2  4614 2 2  97 ASP N    N   5.825 -12.778 -14.859 1.00 . B B .  93 ASP N    1 1 
        2  4615 2 2  97 ASP O    O   7.965 -10.274 -13.379 1.00 . B B .  93 ASP O    1 1 
        2  4616 2 2  97 ASP OD1  O   6.281  -7.996 -15.589 1.00 . B B .  93 ASP OD1  1 1 
        2  4617 2 2  97 ASP OD2  O   7.662  -9.336 -16.618 1.00 . B B .  93 ASP OD2  1 1 
        2  4618 2 2  98 GLY C    C   6.811 -11.234 -10.396 1.00 . B B .  94 GLY C    1 1 
        2  4619 2 2  98 GLY CA   C   7.689 -12.114 -11.273 1.00 . B B .  94 GLY CA   1 1 
        2  4620 2 2  98 GLY H    H   6.681 -13.098 -12.869 1.00 . B B .  94 GLY H    1 1 
        2  4621 2 2  98 GLY HA2  H   7.767 -13.101 -10.828 1.00 . B B .  94 GLY HA2  1 1 
        2  4622 2 2  98 GLY HA3  H   8.674 -11.683 -11.320 1.00 . B B .  94 GLY HA3  1 1 
        2  4623 2 2  98 GLY N    N   7.165 -12.262 -12.628 1.00 . B B .  94 GLY N    1 1 
        2  4624 2 2  98 GLY O    O   6.948  -9.998 -10.375 1.00 . B B .  94 GLY O    1 1 
        2  4625 2 2  99 VAL C    C   5.482 -10.874  -7.403 1.00 . B B .  95 VAL C    1 1 
        2  4626 2 2  99 VAL CA   C   4.898 -11.264  -8.809 1.00 . B B .  95 VAL CA   1 1 
        2  4627 2 2  99 VAL CB   C   3.685 -12.275  -8.715 1.00 . B B .  95 VAL CB   1 1 
        2  4628 2 2  99 VAL CG1  C   4.122 -13.650  -8.149 1.00 . B B .  95 VAL CG1  1 1 
        2  4629 2 2  99 VAL CG2  C   2.507 -11.695  -7.922 1.00 . B B .  95 VAL CG2  1 1 
        2  4630 2 2  99 VAL H    H   5.963 -12.870  -9.680 1.00 . B B .  95 VAL H    1 1 
        2  4631 2 2  99 VAL HA   H   4.547 -10.357  -9.314 1.00 . B B .  95 VAL HA   1 1 
        2  4632 2 2  99 VAL HB   H   3.331 -12.450  -9.735 1.00 . B B .  95 VAL HB   1 1 
        2  4633 2 2  99 VAL HG11 H   3.279 -14.327  -8.134 1.00 . B B .  95 VAL HG11 1 1 
        2  4634 2 2  99 VAL HG12 H   4.501 -13.527  -7.142 1.00 . B B .  95 VAL HG12 1 1 
        2  4635 2 2  99 VAL HG13 H   4.903 -14.069  -8.774 1.00 . B B .  95 VAL HG13 1 1 
        2  4636 2 2  99 VAL HG21 H   1.680 -12.394  -7.920 1.00 . B B .  95 VAL HG21 1 1 
        2  4637 2 2  99 VAL HG22 H   2.188 -10.765  -8.372 1.00 . B B .  95 VAL HG22 1 1 
        2  4638 2 2  99 VAL HG23 H   2.824 -11.510  -6.906 1.00 . B B .  95 VAL HG23 1 1 
        2  4639 2 2  99 VAL N    N   5.931 -11.892  -9.653 1.00 . B B .  95 VAL N    1 1 
        2  4640 2 2  99 VAL O    O   4.957 -11.229  -6.353 1.00 . B B .  95 VAL O    1 1 
        2  4641 2 2 100 ASN C    C   8.492  -8.758  -6.435 1.00 . B B .  96 ASN C    1 1 
        2  4642 2 2 100 ASN CA   C   7.367  -9.785  -6.175 1.00 . B B .  96 ASN CA   1 1 
        2  4643 2 2 100 ASN CB   C   7.929 -11.084  -5.488 1.00 . B B .  96 ASN CB   1 1 
        2  4644 2 2 100 ASN CG   C   8.755 -12.034  -6.386 1.00 . B B .  96 ASN CG   1 1 
        2  4645 2 2 100 ASN H    H   6.899  -9.751  -8.259 1.00 . B B .  96 ASN H    1 1 
        2  4646 2 2 100 ASN HA   H   6.666  -9.317  -5.488 1.00 . B B .  96 ASN HA   1 1 
        2  4647 2 2 100 ASN HB2  H   8.547 -10.794  -4.649 1.00 . B B .  96 ASN HB2  1 1 
        2  4648 2 2 100 ASN HB3  H   7.086 -11.651  -5.101 1.00 . B B .  96 ASN HB3  1 1 
        2  4649 2 2 100 ASN HD21 H   7.650 -11.658  -7.987 1.00 . B B .  96 ASN HD21 1 1 
        2  4650 2 2 100 ASN HD22 H   8.899 -12.797  -8.226 1.00 . B B .  96 ASN HD22 1 1 
        2  4651 2 2 100 ASN N    N   6.592 -10.109  -7.409 1.00 . B B .  96 ASN N    1 1 
        2  4652 2 2 100 ASN ND2  N   8.403 -12.167  -7.666 1.00 . B B .  96 ASN ND2  1 1 
        2  4653 2 2 100 ASN O    O   9.038  -8.182  -5.491 1.00 . B B .  96 ASN O    1 1 
        2  4654 2 2 100 ASN OD1  O   9.684 -12.688  -5.913 1.00 . B B .  96 ASN OD1  1 1 
        2  4655 2 2 101 TRP C    C   9.537  -6.064  -7.892 1.00 . B B .  97 TRP C    1 1 
        2  4656 2 2 101 TRP CA   C   9.881  -7.562  -8.128 1.00 . B B .  97 TRP CA   1 1 
        2  4657 2 2 101 TRP CB   C  10.186  -7.767  -9.631 1.00 . B B .  97 TRP CB   1 1 
        2  4658 2 2 101 TRP CD1  C  10.376  -9.676 -11.318 1.00 . B B .  97 TRP CD1  1 1 
        2  4659 2 2 101 TRP CD2  C  11.148 -10.251  -9.302 1.00 . B B .  97 TRP CD2  1 1 
        2  4660 2 2 101 TRP CE2  C  11.280 -11.347 -10.166 1.00 . B B .  97 TRP CE2  1 1 
        2  4661 2 2 101 TRP CE3  C  11.573 -10.398  -7.981 1.00 . B B .  97 TRP CE3  1 1 
        2  4662 2 2 101 TRP CG   C  10.553  -9.176 -10.070 1.00 . B B .  97 TRP CG   1 1 
        2  4663 2 2 101 TRP CH2  C  12.220 -12.672  -8.459 1.00 . B B .  97 TRP CH2  1 1 
        2  4664 2 2 101 TRP CZ2  C  11.817 -12.564  -9.757 1.00 . B B .  97 TRP CZ2  1 1 
        2  4665 2 2 101 TRP CZ3  C  12.101 -11.598  -7.576 1.00 . B B .  97 TRP CZ3  1 1 
        2  4666 2 2 101 TRP H    H   8.399  -9.052  -8.412 1.00 . B B .  97 TRP H    1 1 
        2  4667 2 2 101 TRP HA   H  10.776  -7.799  -7.565 1.00 . B B .  97 TRP HA   1 1 
        2  4668 2 2 101 TRP HB2  H   9.309  -7.478 -10.199 1.00 . B B .  97 TRP HB2  1 1 
        2  4669 2 2 101 TRP HB3  H  11.005  -7.115  -9.917 1.00 . B B .  97 TRP HB3  1 1 
        2  4670 2 2 101 TRP HD1  H   9.953  -9.116 -12.139 1.00 . B B .  97 TRP HD1  1 1 
        2  4671 2 2 101 TRP HE1  H  10.775 -11.529 -12.183 1.00 . B B .  97 TRP HE1  1 1 
        2  4672 2 2 101 TRP HE3  H  11.488  -9.583  -7.277 1.00 . B B .  97 TRP HE3  1 1 
        2  4673 2 2 101 TRP HH2  H  12.641 -13.603  -8.097 1.00 . B B .  97 TRP HH2  1 1 
        2  4674 2 2 101 TRP HZ2  H  11.914 -13.404 -10.433 1.00 . B B .  97 TRP HZ2  1 1 
        2  4675 2 2 101 TRP HZ3  H  12.411 -11.716  -6.554 1.00 . B B .  97 TRP HZ3  1 1 
        2  4676 2 2 101 TRP N    N   8.821  -8.516  -7.716 1.00 . B B .  97 TRP N    1 1 
        2  4677 2 2 101 TRP NE1  N  10.807 -10.968 -11.385 1.00 . B B .  97 TRP NE1  1 1 
        2  4678 2 2 101 TRP O    O  10.367  -5.200  -8.184 1.00 . B B .  97 TRP O    1 1 
        2  4679 2 2 102 GLY C    C   6.855  -4.222  -8.607 1.00 . B B .  98 GLY C    1 1 
        2  4680 2 2 102 GLY CA   C   7.811  -4.371  -7.428 1.00 . B B .  98 GLY CA   1 1 
        2  4681 2 2 102 GLY H    H   7.832  -6.437  -6.896 1.00 . B B .  98 GLY H    1 1 
        2  4682 2 2 102 GLY HA2  H   7.273  -4.159  -6.516 1.00 . B B .  98 GLY HA2  1 1 
        2  4683 2 2 102 GLY HA3  H   8.620  -3.658  -7.528 1.00 . B B .  98 GLY HA3  1 1 
        2  4684 2 2 102 GLY N    N   8.343  -5.749  -7.358 1.00 . B B .  98 GLY N    1 1 
        2  4685 2 2 102 GLY O    O   6.089  -3.256  -8.715 1.00 . B B .  98 GLY O    1 1 
        2  4686 2 2 103 ARG C    C   4.532  -5.587 -10.092 1.00 . B B .  99 ARG C    1 1 
        2  4687 2 2 103 ARG CA   C   5.969  -5.339 -10.621 1.00 . B B .  99 ARG CA   1 1 
        2  4688 2 2 103 ARG CB   C   6.474  -6.434 -11.592 1.00 . B B .  99 ARG CB   1 1 
        2  4689 2 2 103 ARG CD   C   8.411  -7.182 -13.141 1.00 . B B .  99 ARG CD   1 1 
        2  4690 2 2 103 ARG CG   C   7.884  -6.115 -12.171 1.00 . B B .  99 ARG CG   1 1 
        2  4691 2 2 103 ARG CZ   C  10.323  -6.973 -14.766 1.00 . B B .  99 ARG CZ   1 1 
        2  4692 2 2 103 ARG H    H   7.636  -5.856  -9.440 1.00 . B B .  99 ARG H    1 1 
        2  4693 2 2 103 ARG HA   H   5.965  -4.389 -11.157 1.00 . B B .  99 ARG HA   1 1 
        2  4694 2 2 103 ARG HB2  H   6.523  -7.379 -11.063 1.00 . B B .  99 ARG HB2  1 1 
        2  4695 2 2 103 ARG HB3  H   5.777  -6.525 -12.419 1.00 . B B .  99 ARG HB3  1 1 
        2  4696 2 2 103 ARG HD2  H   8.334  -8.152 -12.665 1.00 . B B .  99 ARG HD2  1 1 
        2  4697 2 2 103 ARG HD3  H   7.798  -7.176 -14.036 1.00 . B B .  99 ARG HD3  1 1 
        2  4698 2 2 103 ARG HE   H  10.463  -6.809 -12.774 1.00 . B B .  99 ARG HE   1 1 
        2  4699 2 2 103 ARG HG2  H   7.842  -5.168 -12.697 1.00 . B B .  99 ARG HG2  1 1 
        2  4700 2 2 103 ARG HG3  H   8.582  -6.024 -11.344 1.00 . B B .  99 ARG HG3  1 1 
        2  4701 2 2 103 ARG HH11 H   8.552  -7.372 -15.680 1.00 . B B .  99 ARG HH11 1 1 
        2  4702 2 2 103 ARG HH12 H   9.918  -7.211 -16.739 1.00 . B B .  99 ARG HH12 1 1 
        2  4703 2 2 103 ARG HH21 H  12.224  -6.610 -14.175 1.00 . B B .  99 ARG HH21 1 1 
        2  4704 2 2 103 ARG HH22 H  11.993  -6.781 -15.891 1.00 . B B .  99 ARG HH22 1 1 
        2  4705 2 2 103 ARG N    N   6.914  -5.204  -9.513 1.00 . B B .  99 ARG N    1 1 
        2  4706 2 2 103 ARG NE   N   9.830  -6.958 -13.514 1.00 . B B .  99 ARG NE   1 1 
        2  4707 2 2 103 ARG NH1  N   9.536  -7.208 -15.811 1.00 . B B .  99 ARG NH1  1 1 
        2  4708 2 2 103 ARG NH2  N  11.613  -6.775 -14.961 1.00 . B B .  99 ARG NH2  1 1 
        2  4709 2 2 103 ARG O    O   3.574  -5.472 -10.842 1.00 . B B .  99 ARG O    1 1 
        2  4710 2 2 104 ILE C    C   2.558  -4.422  -8.059 1.00 . B B . 100 ILE C    1 1 
        2  4711 2 2 104 ILE CA   C   3.124  -5.861  -8.048 1.00 . B B . 100 ILE CA   1 1 
        2  4712 2 2 104 ILE CB   C   3.266  -6.347  -6.558 1.00 . B B . 100 ILE CB   1 1 
        2  4713 2 2 104 ILE CD1  C   3.956  -8.348  -5.090 1.00 . B B . 100 ILE CD1  1 1 
        2  4714 2 2 104 ILE CG1  C   3.826  -7.798  -6.497 1.00 . B B . 100 ILE CG1  1 1 
        2  4715 2 2 104 ILE CG2  C   1.917  -6.236  -5.786 1.00 . B B . 100 ILE CG2  1 1 
        2  4716 2 2 104 ILE H    H   5.206  -6.202  -8.294 1.00 . B B . 100 ILE H    1 1 
        2  4717 2 2 104 ILE HA   H   2.426  -6.523  -8.560 1.00 . B B . 100 ILE HA   1 1 
        2  4718 2 2 104 ILE HB   H   3.976  -5.685  -6.064 1.00 . B B . 100 ILE HB   1 1 
        2  4719 2 2 104 ILE HD11 H   4.585  -7.694  -4.504 1.00 . B B . 100 ILE HD11 1 1 
        2  4720 2 2 104 ILE HD12 H   4.401  -9.330  -5.132 1.00 . B B . 100 ILE HD12 1 1 
        2  4721 2 2 104 ILE HD13 H   2.978  -8.415  -4.635 1.00 . B B . 100 ILE HD13 1 1 
        2  4722 2 2 104 ILE HG12 H   3.176  -8.467  -7.047 1.00 . B B . 100 ILE HG12 1 1 
        2  4723 2 2 104 ILE HG13 H   4.814  -7.821  -6.946 1.00 . B B . 100 ILE HG13 1 1 
        2  4724 2 2 104 ILE HG21 H   2.052  -6.537  -4.756 1.00 . B B . 100 ILE HG21 1 1 
        2  4725 2 2 104 ILE HG22 H   1.175  -6.874  -6.250 1.00 . B B . 100 ILE HG22 1 1 
        2  4726 2 2 104 ILE HG23 H   1.566  -5.210  -5.810 1.00 . B B . 100 ILE HG23 1 1 
        2  4727 2 2 104 ILE N    N   4.408  -5.912  -8.777 1.00 . B B . 100 ILE N    1 1 
        2  4728 2 2 104 ILE O    O   1.373  -4.237  -8.300 1.00 . B B . 100 ILE O    1 1 
        2  4729 2 2 105 VAL C    C   2.708  -1.559  -9.294 1.00 . B B . 101 VAL C    1 1 
        2  4730 2 2 105 VAL CA   C   2.989  -1.977  -7.835 1.00 . B B . 101 VAL CA   1 1 
        2  4731 2 2 105 VAL CB   C   4.001  -0.987  -7.104 1.00 . B B . 101 VAL CB   1 1 
        2  4732 2 2 105 VAL CG1  C   4.623  -1.671  -5.864 1.00 . B B . 101 VAL CG1  1 1 
        2  4733 2 2 105 VAL CG2  C   5.092  -0.385  -8.037 1.00 . B B . 101 VAL CG2  1 1 
        2  4734 2 2 105 VAL H    H   4.351  -3.616  -7.603 1.00 . B B . 101 VAL H    1 1 
        2  4735 2 2 105 VAL HA   H   2.041  -1.926  -7.298 1.00 . B B . 101 VAL HA   1 1 
        2  4736 2 2 105 VAL HB   H   3.407  -0.149  -6.727 1.00 . B B . 101 VAL HB   1 1 
        2  4737 2 2 105 VAL HG11 H   5.289  -0.985  -5.357 1.00 . B B . 101 VAL HG11 1 1 
        2  4738 2 2 105 VAL HG12 H   5.184  -2.546  -6.172 1.00 . B B . 101 VAL HG12 1 1 
        2  4739 2 2 105 VAL HG13 H   3.837  -1.975  -5.183 1.00 . B B . 101 VAL HG13 1 1 
        2  4740 2 2 105 VAL HG21 H   5.688  -1.177  -8.467 1.00 . B B . 101 VAL HG21 1 1 
        2  4741 2 2 105 VAL HG22 H   5.738   0.280  -7.471 1.00 . B B . 101 VAL HG22 1 1 
        2  4742 2 2 105 VAL HG23 H   4.620   0.178  -8.830 1.00 . B B . 101 VAL HG23 1 1 
        2  4743 2 2 105 VAL N    N   3.418  -3.404  -7.803 1.00 . B B . 101 VAL N    1 1 
        2  4744 2 2 105 VAL O    O   1.883  -0.671  -9.558 1.00 . B B . 101 VAL O    1 1 
        2  4745 2 2 106 ALA C    C   1.715  -2.786 -12.028 1.00 . B B . 102 ALA C    1 1 
        2  4746 2 2 106 ALA CA   C   3.077  -2.130 -11.690 1.00 . B B . 102 ALA CA   1 1 
        2  4747 2 2 106 ALA CB   C   4.196  -2.746 -12.541 1.00 . B B . 102 ALA CB   1 1 
        2  4748 2 2 106 ALA H    H   4.083  -2.888  -9.955 1.00 . B B . 102 ALA H    1 1 
        2  4749 2 2 106 ALA HA   H   3.022  -1.067 -11.924 1.00 . B B . 102 ALA HA   1 1 
        2  4750 2 2 106 ALA HB1  H   3.993  -2.583 -13.594 1.00 . B B . 102 ALA HB1  1 1 
        2  4751 2 2 106 ALA HB2  H   4.250  -3.815 -12.351 1.00 . B B . 102 ALA HB2  1 1 
        2  4752 2 2 106 ALA HB3  H   5.145  -2.292 -12.286 1.00 . B B . 102 ALA HB3  1 1 
        2  4753 2 2 106 ALA N    N   3.376  -2.262 -10.242 1.00 . B B . 102 ALA N    1 1 
        2  4754 2 2 106 ALA O    O   1.057  -2.409 -13.005 1.00 . B B . 102 ALA O    1 1 
        2  4755 2 2 107 PHE C    C  -1.113  -3.495 -10.758 1.00 . B B . 103 PHE C    1 1 
        2  4756 2 2 107 PHE CA   C  -0.019  -4.416 -11.322 1.00 . B B . 103 PHE CA   1 1 
        2  4757 2 2 107 PHE CB   C  -0.016  -5.786 -10.611 1.00 . B B . 103 PHE CB   1 1 
        2  4758 2 2 107 PHE CD1  C  -1.972  -6.985 -11.697 1.00 . B B . 103 PHE CD1  1 1 
        2  4759 2 2 107 PHE CD2  C  -2.051  -6.605  -9.329 1.00 . B B . 103 PHE CD2  1 1 
        2  4760 2 2 107 PHE CE1  C  -3.206  -7.601 -11.637 1.00 . B B . 103 PHE CE1  1 1 
        2  4761 2 2 107 PHE CE2  C  -3.283  -7.222  -9.271 1.00 . B B . 103 PHE CE2  1 1 
        2  4762 2 2 107 PHE CG   C  -1.376  -6.475 -10.544 1.00 . B B . 103 PHE CG   1 1 
        2  4763 2 2 107 PHE CZ   C  -3.862  -7.719 -10.422 1.00 . B B . 103 PHE CZ   1 1 
        2  4764 2 2 107 PHE H    H   1.920  -4.097 -10.510 1.00 . B B . 103 PHE H    1 1 
        2  4765 2 2 107 PHE HA   H  -0.221  -4.577 -12.380 1.00 . B B . 103 PHE HA   1 1 
        2  4766 2 2 107 PHE HB2  H   0.664  -6.450 -11.134 1.00 . B B . 103 PHE HB2  1 1 
        2  4767 2 2 107 PHE HB3  H   0.351  -5.655  -9.600 1.00 . B B . 103 PHE HB3  1 1 
        2  4768 2 2 107 PHE HD1  H  -1.457  -6.891 -12.649 1.00 . B B . 103 PHE HD1  1 1 
        2  4769 2 2 107 PHE HD2  H  -1.596  -6.210  -8.424 1.00 . B B . 103 PHE HD2  1 1 
        2  4770 2 2 107 PHE HE1  H  -3.659  -7.996 -12.538 1.00 . B B . 103 PHE HE1  1 1 
        2  4771 2 2 107 PHE HE2  H  -3.797  -7.314  -8.322 1.00 . B B . 103 PHE HE2  1 1 
        2  4772 2 2 107 PHE HZ   H  -4.827  -8.202 -10.375 1.00 . B B . 103 PHE HZ   1 1 
        2  4773 2 2 107 PHE N    N   1.306  -3.779 -11.212 1.00 . B B . 103 PHE N    1 1 
        2  4774 2 2 107 PHE O    O  -2.254  -3.527 -11.230 1.00 . B B . 103 PHE O    1 1 
        2  4775 2 2 108 PHE C    C  -1.852  -0.573 -10.348 1.00 . B B . 104 PHE C    1 1 
        2  4776 2 2 108 PHE CA   C  -1.636  -1.617  -9.237 1.00 . B B . 104 PHE CA   1 1 
        2  4777 2 2 108 PHE CB   C  -1.041  -0.942  -7.969 1.00 . B B . 104 PHE CB   1 1 
        2  4778 2 2 108 PHE CD1  C  -0.205  -2.653  -6.281 1.00 . B B . 104 PHE CD1  1 1 
        2  4779 2 2 108 PHE CD2  C  -2.265  -1.553  -5.830 1.00 . B B . 104 PHE CD2  1 1 
        2  4780 2 2 108 PHE CE1  C  -0.310  -3.355  -5.099 1.00 . B B . 104 PHE CE1  1 1 
        2  4781 2 2 108 PHE CE2  C  -2.371  -2.260  -4.649 1.00 . B B . 104 PHE CE2  1 1 
        2  4782 2 2 108 PHE CG   C  -1.175  -1.740  -6.671 1.00 . B B . 104 PHE CG   1 1 
        2  4783 2 2 108 PHE CZ   C  -1.396  -3.159  -4.282 1.00 . B B . 104 PHE CZ   1 1 
        2  4784 2 2 108 PHE H    H   0.112  -2.822  -9.313 1.00 . B B . 104 PHE H    1 1 
        2  4785 2 2 108 PHE HA   H  -2.597  -2.062  -8.986 1.00 . B B . 104 PHE HA   1 1 
        2  4786 2 2 108 PHE HB2  H   0.015  -0.755  -8.135 1.00 . B B . 104 PHE HB2  1 1 
        2  4787 2 2 108 PHE HB3  H  -1.529   0.016  -7.817 1.00 . B B . 104 PHE HB3  1 1 
        2  4788 2 2 108 PHE HD1  H   0.648  -2.815  -6.923 1.00 . B B . 104 PHE HD1  1 1 
        2  4789 2 2 108 PHE HD2  H  -3.042  -0.850  -6.111 1.00 . B B . 104 PHE HD2  1 1 
        2  4790 2 2 108 PHE HE1  H   0.461  -4.061  -4.818 1.00 . B B . 104 PHE HE1  1 1 
        2  4791 2 2 108 PHE HE2  H  -3.222  -2.105  -4.007 1.00 . B B . 104 PHE HE2  1 1 
        2  4792 2 2 108 PHE HZ   H  -1.483  -3.708  -3.353 1.00 . B B . 104 PHE HZ   1 1 
        2  4793 2 2 108 PHE N    N  -0.761  -2.691  -9.735 1.00 . B B . 104 PHE N    1 1 
        2  4794 2 2 108 PHE O    O  -2.923   0.028 -10.443 1.00 . B B . 104 PHE O    1 1 
        2  4795 2 2 109 SER C    C  -1.806  -0.077 -13.451 1.00 . B B . 105 SER C    1 1 
        2  4796 2 2 109 SER CA   C  -0.874   0.512 -12.352 1.00 . B B . 105 SER CA   1 1 
        2  4797 2 2 109 SER CB   C   0.550   0.738 -12.897 1.00 . B B . 105 SER CB   1 1 
        2  4798 2 2 109 SER H    H   0.061  -0.780 -10.947 1.00 . B B . 105 SER H    1 1 
        2  4799 2 2 109 SER HA   H  -1.275   1.470 -12.030 1.00 . B B . 105 SER HA   1 1 
        2  4800 2 2 109 SER HB2  H   0.945  -0.193 -13.279 1.00 . B B . 105 SER HB2  1 1 
        2  4801 2 2 109 SER HB3  H   0.525   1.471 -13.695 1.00 . B B . 105 SER HB3  1 1 
        2  4802 2 2 109 SER HG   H   1.732   2.091 -12.107 1.00 . B B . 105 SER HG   1 1 
        2  4803 2 2 109 SER N    N  -0.806  -0.361 -11.169 1.00 . B B . 105 SER N    1 1 
        2  4804 2 2 109 SER O    O  -2.559   0.676 -14.085 1.00 . B B . 105 SER O    1 1 
        2  4805 2 2 109 SER OG   O   1.420   1.208 -11.879 1.00 . B B . 105 SER OG   1 1 
        2  4806 2 2 110 PHE C    C  -4.084  -2.038 -14.235 1.00 . B B . 106 PHE C    1 1 
        2  4807 2 2 110 PHE CA   C  -2.605  -2.128 -14.656 1.00 . B B . 106 PHE CA   1 1 
        2  4808 2 2 110 PHE CB   C  -2.208  -3.637 -14.815 1.00 . B B . 106 PHE CB   1 1 
        2  4809 2 2 110 PHE CD1  C  -0.432  -3.271 -16.601 1.00 . B B . 106 PHE CD1  1 1 
        2  4810 2 2 110 PHE CD2  C   0.050  -4.838 -14.862 1.00 . B B . 106 PHE CD2  1 1 
        2  4811 2 2 110 PHE CE1  C   0.801  -3.537 -17.175 1.00 . B B . 106 PHE CE1  1 1 
        2  4812 2 2 110 PHE CE2  C   1.280  -5.100 -15.432 1.00 . B B . 106 PHE CE2  1 1 
        2  4813 2 2 110 PHE CG   C  -0.831  -3.912 -15.434 1.00 . B B . 106 PHE CG   1 1 
        2  4814 2 2 110 PHE CZ   C   1.658  -4.447 -16.587 1.00 . B B . 106 PHE CZ   1 1 
        2  4815 2 2 110 PHE H    H  -1.133  -1.961 -13.129 1.00 . B B . 106 PHE H    1 1 
        2  4816 2 2 110 PHE HA   H  -2.478  -1.626 -15.611 1.00 . B B . 106 PHE HA   1 1 
        2  4817 2 2 110 PHE HB2  H  -2.231  -4.102 -13.837 1.00 . B B . 106 PHE HB2  1 1 
        2  4818 2 2 110 PHE HB3  H  -2.946  -4.131 -15.442 1.00 . B B . 106 PHE HB3  1 1 
        2  4819 2 2 110 PHE HD1  H  -1.094  -2.551 -17.065 1.00 . B B . 106 PHE HD1  1 1 
        2  4820 2 2 110 PHE HD2  H  -0.237  -5.356 -13.956 1.00 . B B . 106 PHE HD2  1 1 
        2  4821 2 2 110 PHE HE1  H   1.094  -3.031 -18.086 1.00 . B B . 106 PHE HE1  1 1 
        2  4822 2 2 110 PHE HE2  H   1.951  -5.812 -14.968 1.00 . B B . 106 PHE HE2  1 1 
        2  4823 2 2 110 PHE HZ   H   2.621  -4.653 -17.035 1.00 . B B . 106 PHE HZ   1 1 
        2  4824 2 2 110 PHE N    N  -1.751  -1.427 -13.662 1.00 . B B . 106 PHE N    1 1 
        2  4825 2 2 110 PHE O    O  -4.916  -1.509 -14.975 1.00 . B B . 106 PHE O    1 1 
        2  4826 2 2 111 GLY C    C  -6.251  -1.148 -12.196 1.00 . B B . 107 GLY C    1 1 
        2  4827 2 2 111 GLY CA   C  -5.712  -2.549 -12.430 1.00 . B B . 107 GLY CA   1 1 
        2  4828 2 2 111 GLY H    H  -3.631  -2.887 -12.477 1.00 . B B . 107 GLY H    1 1 
        2  4829 2 2 111 GLY HA2  H  -6.384  -3.087 -13.090 1.00 . B B . 107 GLY HA2  1 1 
        2  4830 2 2 111 GLY HA3  H  -5.671  -3.067 -11.482 1.00 . B B . 107 GLY HA3  1 1 
        2  4831 2 2 111 GLY N    N  -4.367  -2.538 -13.010 1.00 . B B . 107 GLY N    1 1 
        2  4832 2 2 111 GLY O    O  -7.469  -0.926 -12.226 1.00 . B B . 107 GLY O    1 1 
        2  4833 2 2 112 GLY C    C  -6.201   1.799 -13.108 1.00 . B B . 108 GLY C    1 1 
        2  4834 2 2 112 GLY CA   C  -5.649   1.204 -11.826 1.00 . B B . 108 GLY CA   1 1 
        2  4835 2 2 112 GLY H    H  -4.380  -0.474 -11.952 1.00 . B B . 108 GLY H    1 1 
        2  4836 2 2 112 GLY HA2  H  -6.378   1.308 -11.030 1.00 . B B . 108 GLY HA2  1 1 
        2  4837 2 2 112 GLY HA3  H  -4.753   1.742 -11.547 1.00 . B B . 108 GLY HA3  1 1 
        2  4838 2 2 112 GLY N    N  -5.319  -0.201 -11.986 1.00 . B B . 108 GLY N    1 1 
        2  4839 2 2 112 GLY O    O  -7.221   2.485 -13.078 1.00 . B B . 108 GLY O    1 1 
        2  4840 2 2 113 ALA C    C  -7.333   1.369 -15.948 1.00 . B B . 109 ALA C    1 1 
        2  4841 2 2 113 ALA CA   C  -5.956   1.931 -15.584 1.00 . B B . 109 ALA CA   1 1 
        2  4842 2 2 113 ALA CB   C  -4.918   1.501 -16.625 1.00 . B B . 109 ALA CB   1 1 
        2  4843 2 2 113 ALA H    H  -4.751   0.898 -14.176 1.00 . B B . 109 ALA H    1 1 
        2  4844 2 2 113 ALA HA   H  -6.002   3.011 -15.571 1.00 . B B . 109 ALA HA   1 1 
        2  4845 2 2 113 ALA HB1  H  -4.855   0.421 -16.655 1.00 . B B . 109 ALA HB1  1 1 
        2  4846 2 2 113 ALA HB2  H  -3.948   1.908 -16.358 1.00 . B B . 109 ALA HB2  1 1 
        2  4847 2 2 113 ALA HB3  H  -5.201   1.865 -17.603 1.00 . B B . 109 ALA HB3  1 1 
        2  4848 2 2 113 ALA N    N  -5.541   1.477 -14.242 1.00 . B B . 109 ALA N    1 1 
        2  4849 2 2 113 ALA O    O  -8.165   2.060 -16.523 1.00 . B B . 109 ALA O    1 1 
        2  4850 2 2 114 LEU C    C  -9.935   0.039 -14.962 1.00 . B B . 110 LEU C    1 1 
        2  4851 2 2 114 LEU CA   C  -8.787  -0.644 -15.736 1.00 . B B . 110 LEU CA   1 1 
        2  4852 2 2 114 LEU CB   C  -8.584  -2.101 -15.234 1.00 . B B . 110 LEU CB   1 1 
        2  4853 2 2 114 LEU CD1  C  -7.326  -4.330 -15.436 1.00 . B B . 110 LEU CD1  1 1 
        2  4854 2 2 114 LEU CD2  C  -8.119  -3.082 -17.518 1.00 . B B . 110 LEU CD2  1 1 
        2  4855 2 2 114 LEU CG   C  -7.592  -2.950 -16.073 1.00 . B B . 110 LEU CG   1 1 
        2  4856 2 2 114 LEU H    H  -6.738  -0.387 -15.267 1.00 . B B . 110 LEU H    1 1 
        2  4857 2 2 114 LEU HA   H  -9.045  -0.671 -16.790 1.00 . B B . 110 LEU HA   1 1 
        2  4858 2 2 114 LEU HB2  H  -8.225  -2.061 -14.209 1.00 . B B . 110 LEU HB2  1 1 
        2  4859 2 2 114 LEU HB3  H  -9.547  -2.608 -15.234 1.00 . B B . 110 LEU HB3  1 1 
        2  4860 2 2 114 LEU HD11 H  -8.250  -4.889 -15.360 1.00 . B B . 110 LEU HD11 1 1 
        2  4861 2 2 114 LEU HD12 H  -6.906  -4.195 -14.449 1.00 . B B . 110 LEU HD12 1 1 
        2  4862 2 2 114 LEU HD13 H  -6.620  -4.880 -16.046 1.00 . B B . 110 LEU HD13 1 1 
        2  4863 2 2 114 LEU HD21 H  -9.046  -3.646 -17.528 1.00 . B B . 110 LEU HD21 1 1 
        2  4864 2 2 114 LEU HD22 H  -7.386  -3.586 -18.119 1.00 . B B . 110 LEU HD22 1 1 
        2  4865 2 2 114 LEU HD23 H  -8.297  -2.099 -17.936 1.00 . B B . 110 LEU HD23 1 1 
        2  4866 2 2 114 LEU HG   H  -6.626  -2.433 -16.107 1.00 . B B . 110 LEU HG   1 1 
        2  4867 2 2 114 LEU N    N  -7.514   0.093 -15.607 1.00 . B B . 110 LEU N    1 1 
        2  4868 2 2 114 LEU O    O -11.077   0.037 -15.424 1.00 . B B . 110 LEU O    1 1 
        2  4869 2 2 115 CYS C    C -10.951   2.688 -13.619 1.00 . B B . 111 CYS C    1 1 
        2  4870 2 2 115 CYS CA   C -10.583   1.346 -12.951 1.00 . B B . 111 CYS CA   1 1 
        2  4871 2 2 115 CYS CB   C -10.038   1.567 -11.523 1.00 . B B . 111 CYS CB   1 1 
        2  4872 2 2 115 CYS H    H  -8.694   0.492 -13.439 1.00 . B B . 111 CYS H    1 1 
        2  4873 2 2 115 CYS HA   H -11.479   0.740 -12.877 1.00 . B B . 111 CYS HA   1 1 
        2  4874 2 2 115 CYS HB2  H  -9.052   2.011 -11.574 1.00 . B B . 111 CYS HB2  1 1 
        2  4875 2 2 115 CYS HB3  H -10.698   2.233 -10.980 1.00 . B B . 111 CYS HB3  1 1 
        2  4876 2 2 115 CYS HG   H  -9.348  -0.877 -11.332 1.00 . B B . 111 CYS HG   1 1 
        2  4877 2 2 115 CYS N    N  -9.614   0.595 -13.772 1.00 . B B . 111 CYS N    1 1 
        2  4878 2 2 115 CYS O    O -12.141   3.051 -13.668 1.00 . B B . 111 CYS O    1 1 
        2  4879 2 2 115 CYS SG   S  -9.906   0.043 -10.562 1.00 . B B . 111 CYS SG   1 1 
        2  4880 2 2 116 VAL C    C -11.064   4.489 -16.040 1.00 . B B . 112 VAL C    1 1 
        2  4881 2 2 116 VAL CA   C -10.106   4.699 -14.870 1.00 . B B . 112 VAL CA   1 1 
        2  4882 2 2 116 VAL CB   C  -8.752   5.277 -15.448 1.00 . B B . 112 VAL CB   1 1 
        2  4883 2 2 116 VAL CG1  C  -8.970   6.672 -16.085 1.00 . B B . 112 VAL CG1  1 1 
        2  4884 2 2 116 VAL CG2  C  -7.665   5.334 -14.369 1.00 . B B . 112 VAL CG2  1 1 
        2  4885 2 2 116 VAL H    H  -9.013   3.059 -14.042 1.00 . B B . 112 VAL H    1 1 
        2  4886 2 2 116 VAL HA   H -10.530   5.422 -14.175 1.00 . B B . 112 VAL HA   1 1 
        2  4887 2 2 116 VAL HB   H  -8.402   4.602 -16.236 1.00 . B B . 112 VAL HB   1 1 
        2  4888 2 2 116 VAL HG11 H  -9.351   7.359 -15.336 1.00 . B B . 112 VAL HG11 1 1 
        2  4889 2 2 116 VAL HG12 H  -9.690   6.593 -16.892 1.00 . B B . 112 VAL HG12 1 1 
        2  4890 2 2 116 VAL HG13 H  -8.037   7.050 -16.479 1.00 . B B . 112 VAL HG13 1 1 
        2  4891 2 2 116 VAL HG21 H  -7.463   4.340 -14.000 1.00 . B B . 112 VAL HG21 1 1 
        2  4892 2 2 116 VAL HG22 H  -7.999   5.953 -13.547 1.00 . B B . 112 VAL HG22 1 1 
        2  4893 2 2 116 VAL HG23 H  -6.750   5.752 -14.777 1.00 . B B . 112 VAL HG23 1 1 
        2  4894 2 2 116 VAL N    N  -9.921   3.410 -14.144 1.00 . B B . 112 VAL N    1 1 
        2  4895 2 2 116 VAL O    O -12.035   5.237 -16.230 1.00 . B B . 112 VAL O    1 1 
        2  4896 2 2 117 GLU C    C -12.926   2.515 -17.503 1.00 . B B . 113 GLU C    1 1 
        2  4897 2 2 117 GLU CA   C -11.537   2.993 -17.932 1.00 . B B . 113 GLU CA   1 1 
        2  4898 2 2 117 GLU CB   C -10.820   1.882 -18.731 1.00 . B B . 113 GLU CB   1 1 
        2  4899 2 2 117 GLU CD   C  -8.989   1.274 -20.454 1.00 . B B . 113 GLU CD   1 1 
        2  4900 2 2 117 GLU CG   C  -9.555   2.331 -19.486 1.00 . B B . 113 GLU CG   1 1 
        2  4901 2 2 117 GLU H    H  -9.945   2.943 -16.587 1.00 . B B . 113 GLU H    1 1 
        2  4902 2 2 117 GLU HA   H -11.660   3.851 -18.588 1.00 . B B . 113 GLU HA   1 1 
        2  4903 2 2 117 GLU HB2  H -10.539   1.091 -18.044 1.00 . B B . 113 GLU HB2  1 1 
        2  4904 2 2 117 GLU HB3  H -11.516   1.468 -19.463 1.00 . B B . 113 GLU HB3  1 1 
        2  4905 2 2 117 GLU HG2  H  -9.801   3.219 -20.058 1.00 . B B . 113 GLU HG2  1 1 
        2  4906 2 2 117 GLU HG3  H  -8.788   2.583 -18.760 1.00 . B B . 113 GLU HG3  1 1 
        2  4907 2 2 117 GLU N    N -10.750   3.436 -16.802 1.00 . B B . 113 GLU N    1 1 
        2  4908 2 2 117 GLU O    O -13.844   2.712 -18.237 1.00 . B B . 113 GLU O    1 1 
        2  4909 2 2 117 GLU OE1  O  -9.408   0.092 -20.397 1.00 . B B . 113 GLU OE1  1 1 
        2  4910 2 2 117 GLU OE2  O  -8.129   1.636 -21.290 1.00 . B B . 113 GLU OE2  1 1 
        2  4911 2 2 118 SER C    C -15.378   2.537 -15.573 1.00 . B B . 114 SER C    1 1 
        2  4912 2 2 118 SER CA   C -14.396   1.387 -15.865 1.00 . B B . 114 SER CA   1 1 
        2  4913 2 2 118 SER CB   C -14.233   0.464 -14.641 1.00 . B B . 114 SER CB   1 1 
        2  4914 2 2 118 SER H    H -12.330   1.813 -15.730 1.00 . B B . 114 SER H    1 1 
        2  4915 2 2 118 SER HA   H -14.804   0.792 -16.684 1.00 . B B . 114 SER HA   1 1 
        2  4916 2 2 118 SER HB2  H -13.612  -0.386 -14.906 1.00 . B B . 114 SER HB2  1 1 
        2  4917 2 2 118 SER HB3  H -13.756   1.011 -13.845 1.00 . B B . 114 SER HB3  1 1 
        2  4918 2 2 118 SER HG   H -15.919  -0.501 -14.883 1.00 . B B . 114 SER HG   1 1 
        2  4919 2 2 118 SER N    N -13.088   1.907 -16.315 1.00 . B B . 114 SER N    1 1 
        2  4920 2 2 118 SER O    O -16.583   2.368 -15.736 1.00 . B B . 114 SER O    1 1 
        2  4921 2 2 118 SER OG   O -15.487  -0.020 -14.173 1.00 . B B . 114 SER OG   1 1 
        2  4922 2 2 119 VAL C    C -15.816   5.615 -16.410 1.00 . B B . 115 VAL C    1 1 
        2  4923 2 2 119 VAL CA   C -15.663   4.938 -15.025 1.00 . B B . 115 VAL CA   1 1 
        2  4924 2 2 119 VAL CB   C -15.060   5.916 -13.947 1.00 . B B . 115 VAL CB   1 1 
        2  4925 2 2 119 VAL CG1  C -15.833   7.259 -13.872 1.00 . B B . 115 VAL CG1  1 1 
        2  4926 2 2 119 VAL CG2  C -15.043   5.221 -12.564 1.00 . B B . 115 VAL CG2  1 1 
        2  4927 2 2 119 VAL H    H -13.906   3.729 -14.888 1.00 . B B . 115 VAL H    1 1 
        2  4928 2 2 119 VAL HA   H -16.657   4.647 -14.686 1.00 . B B . 115 VAL HA   1 1 
        2  4929 2 2 119 VAL HB   H -14.032   6.135 -14.224 1.00 . B B . 115 VAL HB   1 1 
        2  4930 2 2 119 VAL HG11 H -16.875   7.066 -13.636 1.00 . B B . 115 VAL HG11 1 1 
        2  4931 2 2 119 VAL HG12 H -15.777   7.766 -14.827 1.00 . B B . 115 VAL HG12 1 1 
        2  4932 2 2 119 VAL HG13 H -15.401   7.893 -13.108 1.00 . B B . 115 VAL HG13 1 1 
        2  4933 2 2 119 VAL HG21 H -14.455   4.311 -12.619 1.00 . B B . 115 VAL HG21 1 1 
        2  4934 2 2 119 VAL HG22 H -16.053   4.969 -12.264 1.00 . B B . 115 VAL HG22 1 1 
        2  4935 2 2 119 VAL HG23 H -14.606   5.879 -11.822 1.00 . B B . 115 VAL HG23 1 1 
        2  4936 2 2 119 VAL N    N -14.855   3.702 -15.142 1.00 . B B . 115 VAL N    1 1 
        2  4937 2 2 119 VAL O    O -16.826   6.274 -16.699 1.00 . B B . 115 VAL O    1 1 
        2  4938 2 2 120 ASP C    C -15.861   5.063 -19.516 1.00 . B B . 116 ASP C    1 1 
        2  4939 2 2 120 ASP CA   C -14.836   5.864 -18.678 1.00 . B B . 116 ASP CA   1 1 
        2  4940 2 2 120 ASP CB   C -13.416   5.756 -19.294 1.00 . B B . 116 ASP CB   1 1 
        2  4941 2 2 120 ASP CG   C -13.305   6.370 -20.696 1.00 . B B . 116 ASP CG   1 1 
        2  4942 2 2 120 ASP H    H -14.076   4.828 -16.984 1.00 . B B . 116 ASP H    1 1 
        2  4943 2 2 120 ASP HA   H -15.135   6.914 -18.660 1.00 . B B . 116 ASP HA   1 1 
        2  4944 2 2 120 ASP HB2  H -12.712   6.261 -18.640 1.00 . B B . 116 ASP HB2  1 1 
        2  4945 2 2 120 ASP HB3  H -13.133   4.710 -19.349 1.00 . B B . 116 ASP HB3  1 1 
        2  4946 2 2 120 ASP N    N -14.828   5.372 -17.283 1.00 . B B . 116 ASP N    1 1 
        2  4947 2 2 120 ASP O    O -16.473   5.599 -20.439 1.00 . B B . 116 ASP O    1 1 
        2  4948 2 2 120 ASP OD1  O -13.024   7.579 -20.800 1.00 . B B . 116 ASP OD1  1 1 
        2  4949 2 2 120 ASP OD2  O -13.505   5.646 -21.695 1.00 . B B . 116 ASP OD2  1 1 
        2  4950 2 2 121 LYS C    C -18.346   2.877 -19.011 1.00 . B B . 117 LYS C    1 1 
        2  4951 2 2 121 LYS CA   C -17.015   2.867 -19.806 1.00 . B B . 117 LYS CA   1 1 
        2  4952 2 2 121 LYS CB   C -16.427   1.414 -19.929 1.00 . B B . 117 LYS CB   1 1 
        2  4953 2 2 121 LYS CD   C -14.752   2.211 -21.806 1.00 . B B . 117 LYS CD   1 1 
        2  4954 2 2 121 LYS CE   C -13.263   2.167 -22.229 1.00 . B B . 117 LYS CE   1 1 
        2  4955 2 2 121 LYS CG   C -15.023   1.283 -20.597 1.00 . B B . 117 LYS CG   1 1 
        2  4956 2 2 121 LYS H    H -15.618   3.459 -18.339 1.00 . B B . 117 LYS H    1 1 
        2  4957 2 2 121 LYS HA   H -17.214   3.251 -20.805 1.00 . B B . 117 LYS HA   1 1 
        2  4958 2 2 121 LYS HB2  H -16.344   0.997 -18.929 1.00 . B B . 117 LYS HB2  1 1 
        2  4959 2 2 121 LYS HB3  H -17.118   0.793 -20.482 1.00 . B B . 117 LYS HB3  1 1 
        2  4960 2 2 121 LYS HD2  H -15.368   1.900 -22.643 1.00 . B B . 117 LYS HD2  1 1 
        2  4961 2 2 121 LYS HD3  H -15.005   3.230 -21.538 1.00 . B B . 117 LYS HD3  1 1 
        2  4962 2 2 121 LYS HE2  H -12.640   2.345 -21.361 1.00 . B B . 117 LYS HE2  1 1 
        2  4963 2 2 121 LYS HE3  H -13.037   1.185 -22.633 1.00 . B B . 117 LYS HE3  1 1 
        2  4964 2 2 121 LYS HG2  H -14.275   1.491 -19.846 1.00 . B B . 117 LYS HG2  1 1 
        2  4965 2 2 121 LYS HG3  H -14.899   0.251 -20.920 1.00 . B B . 117 LYS HG3  1 1 
        2  4966 2 2 121 LYS HZ1  H -13.382   2.951 -24.159 1.00 . B B . 117 LYS HZ1  1 1 
        2  4967 2 2 121 LYS HZ2  H -11.906   3.248 -23.387 1.00 . B B . 117 LYS HZ2  1 1 
        2  4968 2 2 121 LYS HZ3  H -13.283   4.122 -22.945 1.00 . B B . 117 LYS HZ3  1 1 
        2  4969 2 2 121 LYS N    N -16.071   3.783 -19.138 1.00 . B B . 117 LYS N    1 1 
        2  4970 2 2 121 LYS NZ   N -12.936   3.191 -23.253 1.00 . B B . 117 LYS NZ   1 1 
        2  4971 2 2 121 LYS O    O -19.241   2.061 -19.262 1.00 . B B . 117 LYS O    1 1 
        2  4972 2 2 122 GLU C    C -20.277   3.087 -16.513 1.00 . B B . 118 GLU C    1 1 
        2  4973 2 2 122 GLU CA   C -19.658   4.218 -17.337 1.00 . B B . 118 GLU CA   1 1 
        2  4974 2 2 122 GLU CB   C -20.660   4.835 -18.362 1.00 . B B . 118 GLU CB   1 1 
        2  4975 2 2 122 GLU CD   C -21.067   6.696 -20.090 1.00 . B B . 118 GLU CD   1 1 
        2  4976 2 2 122 GLU CG   C -20.103   6.091 -19.065 1.00 . B B . 118 GLU CG   1 1 
        2  4977 2 2 122 GLU H    H -17.590   4.234 -17.728 1.00 . B B . 118 GLU H    1 1 
        2  4978 2 2 122 GLU HA   H -19.370   4.996 -16.641 1.00 . B B . 118 GLU HA   1 1 
        2  4979 2 2 122 GLU HB2  H -20.901   4.091 -19.118 1.00 . B B . 118 GLU HB2  1 1 
        2  4980 2 2 122 GLU HB3  H -21.576   5.112 -17.844 1.00 . B B . 118 GLU HB3  1 1 
        2  4981 2 2 122 GLU HG2  H -19.885   6.840 -18.310 1.00 . B B . 118 GLU HG2  1 1 
        2  4982 2 2 122 GLU HG3  H -19.173   5.822 -19.563 1.00 . B B . 118 GLU HG3  1 1 
        2  4983 2 2 122 GLU N    N -18.422   3.809 -18.020 1.00 . B B . 118 GLU N    1 1 
        2  4984 2 2 122 GLU O    O -21.491   3.062 -16.288 1.00 . B B . 118 GLU O    1 1 
        2  4985 2 2 122 GLU OE1  O -20.817   6.582 -21.307 1.00 . B B . 118 GLU OE1  1 1 
        2  4986 2 2 122 GLU OE2  O -22.083   7.291 -19.677 1.00 . B B . 118 GLU OE2  1 1 
        2  4987 2 2 123 MET C    C -19.757   1.367 -13.714 1.00 . B B . 119 MET C    1 1 
        2  4988 2 2 123 MET CA   C -19.869   1.041 -15.204 1.00 . B B . 119 MET CA   1 1 
        2  4989 2 2 123 MET CB   C -19.079  -0.253 -15.540 1.00 . B B . 119 MET CB   1 1 
        2  4990 2 2 123 MET CE   C -22.476  -1.210 -14.700 1.00 . B B . 119 MET CE   1 1 
        2  4991 2 2 123 MET CG   C -19.627  -1.529 -14.855 1.00 . B B . 119 MET CG   1 1 
        2  4992 2 2 123 MET H    H -18.459   2.317 -16.149 1.00 . B B . 119 MET H    1 1 
        2  4993 2 2 123 MET HA   H -20.910   0.869 -15.429 1.00 . B B . 119 MET HA   1 1 
        2  4994 2 2 123 MET HB2  H -19.099  -0.412 -16.615 1.00 . B B . 119 MET HB2  1 1 
        2  4995 2 2 123 MET HB3  H -18.041  -0.124 -15.240 1.00 . B B . 119 MET HB3  1 1 
        2  4996 2 2 123 MET HE1  H -23.446  -1.565 -15.014 1.00 . B B . 119 MET HE1  1 1 
        2  4997 2 2 123 MET HE2  H -22.377  -0.164 -14.952 1.00 . B B . 119 MET HE2  1 1 
        2  4998 2 2 123 MET HE3  H -22.375  -1.335 -13.633 1.00 . B B . 119 MET HE3  1 1 
        2  4999 2 2 123 MET HG2  H -18.896  -2.318 -14.959 1.00 . B B . 119 MET HG2  1 1 
        2  5000 2 2 123 MET HG3  H -19.765  -1.326 -13.800 1.00 . B B . 119 MET HG3  1 1 
        2  5001 2 2 123 MET N    N -19.421   2.186 -16.005 1.00 . B B . 119 MET N    1 1 
        2  5002 2 2 123 MET O    O -20.766   1.379 -13.008 1.00 . B B . 119 MET O    1 1 
        2  5003 2 2 123 MET SD   S -21.194  -2.152 -15.533 1.00 . B B . 119 MET SD   1 1 
        2  5004 2 2 124 GLN C    C -18.180   0.571 -10.986 1.00 . B B . 120 GLN C    1 1 
        2  5005 2 2 124 GLN CA   C -18.127   1.883 -11.837 1.00 . B B . 120 GLN CA   1 1 
        2  5006 2 2 124 GLN CB   C -18.964   3.002 -11.134 1.00 . B B . 120 GLN CB   1 1 
        2  5007 2 2 124 GLN CD   C -19.358   4.674 -13.064 1.00 . B B . 120 GLN CD   1 1 
        2  5008 2 2 124 GLN CG   C -18.769   4.446 -11.669 1.00 . B B . 120 GLN CG   1 1 
        2  5009 2 2 124 GLN H    H -17.821   1.784 -13.956 1.00 . B B . 120 GLN H    1 1 
        2  5010 2 2 124 GLN HA   H -17.089   2.209 -11.859 1.00 . B B . 120 GLN HA   1 1 
        2  5011 2 2 124 GLN HB2  H -20.013   2.747 -11.235 1.00 . B B . 120 GLN HB2  1 1 
        2  5012 2 2 124 GLN HB3  H -18.718   3.005 -10.078 1.00 . B B . 120 GLN HB3  1 1 
        2  5013 2 2 124 GLN HE21 H -21.145   5.039 -12.287 1.00 . B B . 120 GLN HE21 1 1 
        2  5014 2 2 124 GLN HE22 H -21.043   5.121 -14.010 1.00 . B B . 120 GLN HE22 1 1 
        2  5015 2 2 124 GLN HG2  H -19.237   5.142 -10.980 1.00 . B B . 120 GLN HG2  1 1 
        2  5016 2 2 124 GLN HG3  H -17.705   4.662 -11.702 1.00 . B B . 120 GLN HG3  1 1 
        2  5017 2 2 124 GLN N    N -18.515   1.666 -13.273 1.00 . B B . 120 GLN N    1 1 
        2  5018 2 2 124 GLN NE2  N -20.643   4.976 -13.129 1.00 . B B . 120 GLN NE2  1 1 
        2  5019 2 2 124 GLN O    O -17.329   0.357 -10.105 1.00 . B B . 120 GLN O    1 1 
        2  5020 2 2 124 GLN OE1  O -18.676   4.543 -14.076 1.00 . B B . 120 GLN OE1  1 1 
        2  5021 2 2 125 VAL C    C -18.164  -2.494 -10.853 1.00 . B B . 121 VAL C    1 1 
        2  5022 2 2 125 VAL CA   C -19.380  -1.581 -10.585 1.00 . B B . 121 VAL CA   1 1 
        2  5023 2 2 125 VAL CB   C -20.717  -2.263 -11.082 1.00 . B B . 121 VAL CB   1 1 
        2  5024 2 2 125 VAL CG1  C -20.959  -3.621 -10.383 1.00 . B B . 121 VAL CG1  1 1 
        2  5025 2 2 125 VAL CG2  C -21.933  -1.315 -10.883 1.00 . B B . 121 VAL CG2  1 1 
        2  5026 2 2 125 VAL H    H -19.857  -0.007 -11.886 1.00 . B B . 121 VAL H    1 1 
        2  5027 2 2 125 VAL HA   H -19.464  -1.409  -9.513 1.00 . B B . 121 VAL HA   1 1 
        2  5028 2 2 125 VAL HB   H -20.617  -2.454 -12.150 1.00 . B B . 121 VAL HB   1 1 
        2  5029 2 2 125 VAL HG11 H -20.128  -4.288 -10.582 1.00 . B B . 121 VAL HG11 1 1 
        2  5030 2 2 125 VAL HG12 H -21.871  -4.074 -10.757 1.00 . B B . 121 VAL HG12 1 1 
        2  5031 2 2 125 VAL HG13 H -21.048  -3.472  -9.316 1.00 . B B . 121 VAL HG13 1 1 
        2  5032 2 2 125 VAL HG21 H -21.759  -0.383 -11.409 1.00 . B B . 121 VAL HG21 1 1 
        2  5033 2 2 125 VAL HG22 H -22.068  -1.107  -9.829 1.00 . B B . 121 VAL HG22 1 1 
        2  5034 2 2 125 VAL HG23 H -22.835  -1.778 -11.272 1.00 . B B . 121 VAL HG23 1 1 
        2  5035 2 2 125 VAL N    N -19.195  -0.276 -11.241 1.00 . B B . 121 VAL N    1 1 
        2  5036 2 2 125 VAL O    O -17.755  -3.272  -9.984 1.00 . B B . 121 VAL O    1 1 
        2  5037 2 2 126 LEU C    C -15.106  -2.494 -11.744 1.00 . B B . 122 LEU C    1 1 
        2  5038 2 2 126 LEU CA   C -16.355  -3.084 -12.440 1.00 . B B . 122 LEU CA   1 1 
        2  5039 2 2 126 LEU CB   C -16.174  -3.171 -13.989 1.00 . B B . 122 LEU CB   1 1 
        2  5040 2 2 126 LEU CD1  C -17.032  -4.050 -16.254 1.00 . B B . 122 LEU CD1  1 1 
        2  5041 2 2 126 LEU CD2  C -16.792  -5.653 -14.281 1.00 . B B . 122 LEU CD2  1 1 
        2  5042 2 2 126 LEU CG   C -17.105  -4.197 -14.719 1.00 . B B . 122 LEU CG   1 1 
        2  5043 2 2 126 LEU H    H -17.974  -1.746 -12.709 1.00 . B B . 122 LEU H    1 1 
        2  5044 2 2 126 LEU HA   H -16.477  -4.099 -12.067 1.00 . B B . 122 LEU HA   1 1 
        2  5045 2 2 126 LEU HB2  H -16.355  -2.185 -14.405 1.00 . B B . 122 LEU HB2  1 1 
        2  5046 2 2 126 LEU HB3  H -15.143  -3.441 -14.207 1.00 . B B . 122 LEU HB3  1 1 
        2  5047 2 2 126 LEU HD11 H -17.269  -3.031 -16.531 1.00 . B B . 122 LEU HD11 1 1 
        2  5048 2 2 126 LEU HD12 H -17.749  -4.715 -16.718 1.00 . B B . 122 LEU HD12 1 1 
        2  5049 2 2 126 LEU HD13 H -16.039  -4.295 -16.603 1.00 . B B . 122 LEU HD13 1 1 
        2  5050 2 2 126 LEU HD21 H -17.461  -6.336 -14.789 1.00 . B B . 122 LEU HD21 1 1 
        2  5051 2 2 126 LEU HD22 H -16.939  -5.751 -13.213 1.00 . B B . 122 LEU HD22 1 1 
        2  5052 2 2 126 LEU HD23 H -15.766  -5.904 -14.525 1.00 . B B . 122 LEU HD23 1 1 
        2  5053 2 2 126 LEU HG   H -18.130  -3.991 -14.436 1.00 . B B . 122 LEU HG   1 1 
        2  5054 2 2 126 LEU N    N -17.577  -2.357 -12.064 1.00 . B B . 122 LEU N    1 1 
        2  5055 2 2 126 LEU O    O -14.166  -3.233 -11.540 1.00 . B B . 122 LEU O    1 1 
        2  5056 2 2 127 VAL C    C -14.027  -1.413  -9.150 1.00 . B B . 123 VAL C    1 1 
        2  5057 2 2 127 VAL CA   C -14.028  -0.623 -10.474 1.00 . B B . 123 VAL CA   1 1 
        2  5058 2 2 127 VAL CB   C -14.197   0.913 -10.107 1.00 . B B . 123 VAL CB   1 1 
        2  5059 2 2 127 VAL CG1  C -13.048   1.399  -9.193 1.00 . B B . 123 VAL CG1  1 1 
        2  5060 2 2 127 VAL CG2  C -14.285   1.820 -11.345 1.00 . B B . 123 VAL CG2  1 1 
        2  5061 2 2 127 VAL H    H -15.793  -0.586 -11.700 1.00 . B B . 123 VAL H    1 1 
        2  5062 2 2 127 VAL HA   H -13.070  -0.759 -10.973 1.00 . B B . 123 VAL HA   1 1 
        2  5063 2 2 127 VAL HB   H -15.128   1.022  -9.551 1.00 . B B . 123 VAL HB   1 1 
        2  5064 2 2 127 VAL HG11 H -13.036   0.820  -8.278 1.00 . B B . 123 VAL HG11 1 1 
        2  5065 2 2 127 VAL HG12 H -13.186   2.445  -8.946 1.00 . B B . 123 VAL HG12 1 1 
        2  5066 2 2 127 VAL HG13 H -12.099   1.277  -9.702 1.00 . B B . 123 VAL HG13 1 1 
        2  5067 2 2 127 VAL HG21 H -14.351   2.862 -11.027 1.00 . B B . 123 VAL HG21 1 1 
        2  5068 2 2 127 VAL HG22 H -15.161   1.567 -11.926 1.00 . B B . 123 VAL HG22 1 1 
        2  5069 2 2 127 VAL HG23 H -13.400   1.693 -11.953 1.00 . B B . 123 VAL HG23 1 1 
        2  5070 2 2 127 VAL N    N -15.097  -1.178 -11.367 1.00 . B B . 123 VAL N    1 1 
        2  5071 2 2 127 VAL O    O -12.986  -1.889  -8.688 1.00 . B B . 123 VAL O    1 1 
        2  5072 2 2 128 SER C    C -15.165  -3.762  -7.432 1.00 . B B . 124 SER C    1 1 
        2  5073 2 2 128 SER CA   C -15.467  -2.254  -7.308 1.00 . B B . 124 SER CA   1 1 
        2  5074 2 2 128 SER CB   C -16.925  -2.023  -6.852 1.00 . B B . 124 SER CB   1 1 
        2  5075 2 2 128 SER H    H -16.014  -1.156  -9.038 1.00 . B B . 124 SER H    1 1 
        2  5076 2 2 128 SER HA   H -14.803  -1.820  -6.566 1.00 . B B . 124 SER HA   1 1 
        2  5077 2 2 128 SER HB2  H -17.608  -2.462  -7.569 1.00 . B B . 124 SER HB2  1 1 
        2  5078 2 2 128 SER HB3  H -17.084  -2.476  -5.881 1.00 . B B . 124 SER HB3  1 1 
        2  5079 2 2 128 SER HG   H -16.595  -0.135  -7.298 1.00 . B B . 124 SER HG   1 1 
        2  5080 2 2 128 SER N    N -15.238  -1.549  -8.577 1.00 . B B . 124 SER N    1 1 
        2  5081 2 2 128 SER O    O -14.718  -4.389  -6.468 1.00 . B B . 124 SER O    1 1 
        2  5082 2 2 128 SER OG   O -17.214  -0.634  -6.754 1.00 . B B . 124 SER OG   1 1 
        2  5083 2 2 129 ARG C    C -13.714  -6.095  -9.062 1.00 . B B . 125 ARG C    1 1 
        2  5084 2 2 129 ARG CA   C -15.212  -5.759  -8.904 1.00 . B B . 125 ARG CA   1 1 
        2  5085 2 2 129 ARG CB   C -16.014  -6.212 -10.164 1.00 . B B . 125 ARG CB   1 1 
        2  5086 2 2 129 ARG CD   C -17.111  -8.228  -9.034 1.00 . B B . 125 ARG CD   1 1 
        2  5087 2 2 129 ARG CG   C -16.270  -7.740 -10.235 1.00 . B B . 125 ARG CG   1 1 
        2  5088 2 2 129 ARG CZ   C -17.599 -10.424  -7.936 1.00 . B B . 125 ARG CZ   1 1 
        2  5089 2 2 129 ARG H    H -15.697  -3.747  -9.373 1.00 . B B . 125 ARG H    1 1 
        2  5090 2 2 129 ARG HA   H -15.596  -6.295  -8.038 1.00 . B B . 125 ARG HA   1 1 
        2  5091 2 2 129 ARG HB2  H -16.977  -5.706 -10.166 1.00 . B B . 125 ARG HB2  1 1 
        2  5092 2 2 129 ARG HB3  H -15.475  -5.913 -11.057 1.00 . B B . 125 ARG HB3  1 1 
        2  5093 2 2 129 ARG HD2  H -16.591  -7.967  -8.119 1.00 . B B . 125 ARG HD2  1 1 
        2  5094 2 2 129 ARG HD3  H -18.069  -7.718  -9.051 1.00 . B B . 125 ARG HD3  1 1 
        2  5095 2 2 129 ARG HE   H -17.343 -10.132  -9.911 1.00 . B B . 125 ARG HE   1 1 
        2  5096 2 2 129 ARG HG2  H -16.799  -7.969 -11.154 1.00 . B B . 125 ARG HG2  1 1 
        2  5097 2 2 129 ARG HG3  H -15.316  -8.259 -10.234 1.00 . B B . 125 ARG HG3  1 1 
        2  5098 2 2 129 ARG HH11 H -17.487  -8.869  -6.621 1.00 . B B . 125 ARG HH11 1 1 
        2  5099 2 2 129 ARG HH12 H -17.822 -10.414  -5.910 1.00 . B B . 125 ARG HH12 1 1 
        2  5100 2 2 129 ARG HH21 H -17.772 -12.162  -8.962 1.00 . B B . 125 ARG HH21 1 1 
        2  5101 2 2 129 ARG HH22 H -17.983 -12.292  -7.248 1.00 . B B . 125 ARG HH22 1 1 
        2  5102 2 2 129 ARG N    N -15.395  -4.322  -8.641 1.00 . B B . 125 ARG N    1 1 
        2  5103 2 2 129 ARG NE   N -17.353  -9.681  -9.038 1.00 . B B . 125 ARG NE   1 1 
        2  5104 2 2 129 ARG NH1  N -17.638  -9.856  -6.725 1.00 . B B . 125 ARG NH1  1 1 
        2  5105 2 2 129 ARG NH2  N -17.800 -11.729  -8.057 1.00 . B B . 125 ARG NH2  1 1 
        2  5106 2 2 129 ARG O    O -13.260  -7.120  -8.563 1.00 . B B . 125 ARG O    1 1 
        2  5107 2 2 130 ILE C    C -10.830  -5.186  -8.533 1.00 . B B . 126 ILE C    1 1 
        2  5108 2 2 130 ILE CA   C -11.493  -5.312  -9.911 1.00 . B B . 126 ILE CA   1 1 
        2  5109 2 2 130 ILE CB   C -10.939  -4.198 -10.896 1.00 . B B . 126 ILE CB   1 1 
        2  5110 2 2 130 ILE CD1  C -11.349  -3.220 -13.277 1.00 . B B . 126 ILE CD1  1 1 
        2  5111 2 2 130 ILE CG1  C -11.517  -4.404 -12.333 1.00 . B B . 126 ILE CG1  1 1 
        2  5112 2 2 130 ILE CG2  C  -9.386  -4.162 -10.929 1.00 . B B . 126 ILE CG2  1 1 
        2  5113 2 2 130 ILE H    H -13.413  -4.450 -10.167 1.00 . B B . 126 ILE H    1 1 
        2  5114 2 2 130 ILE HA   H -11.267  -6.292 -10.331 1.00 . B B . 126 ILE HA   1 1 
        2  5115 2 2 130 ILE HB   H -11.278  -3.236 -10.522 1.00 . B B . 126 ILE HB   1 1 
        2  5116 2 2 130 ILE HD11 H -11.770  -3.471 -14.242 1.00 . B B . 126 ILE HD11 1 1 
        2  5117 2 2 130 ILE HD12 H -10.301  -2.991 -13.394 1.00 . B B . 126 ILE HD12 1 1 
        2  5118 2 2 130 ILE HD13 H -11.865  -2.358 -12.876 1.00 . B B . 126 ILE HD13 1 1 
        2  5119 2 2 130 ILE HG12 H -11.037  -5.255 -12.797 1.00 . B B . 126 ILE HG12 1 1 
        2  5120 2 2 130 ILE HG13 H -12.579  -4.607 -12.263 1.00 . B B . 126 ILE HG13 1 1 
        2  5121 2 2 130 ILE HG21 H  -9.007  -5.119 -11.265 1.00 . B B . 126 ILE HG21 1 1 
        2  5122 2 2 130 ILE HG22 H  -9.002  -3.958  -9.938 1.00 . B B . 126 ILE HG22 1 1 
        2  5123 2 2 130 ILE HG23 H  -9.048  -3.385 -11.606 1.00 . B B . 126 ILE HG23 1 1 
        2  5124 2 2 130 ILE N    N -12.964  -5.208  -9.755 1.00 . B B . 126 ILE N    1 1 
        2  5125 2 2 130 ILE O    O  -9.947  -5.970  -8.195 1.00 . B B . 126 ILE O    1 1 
        2  5126 2 2 131 ALA C    C -11.103  -5.237  -5.499 1.00 . B B . 127 ALA C    1 1 
        2  5127 2 2 131 ALA CA   C -10.878  -3.979  -6.355 1.00 . B B . 127 ALA CA   1 1 
        2  5128 2 2 131 ALA CB   C -11.622  -2.771  -5.755 1.00 . B B . 127 ALA CB   1 1 
        2  5129 2 2 131 ALA H    H -11.993  -3.611  -8.112 1.00 . B B . 127 ALA H    1 1 
        2  5130 2 2 131 ALA HA   H  -9.816  -3.746  -6.373 1.00 . B B . 127 ALA HA   1 1 
        2  5131 2 2 131 ALA HB1  H -11.260  -2.575  -4.753 1.00 . B B . 127 ALA HB1  1 1 
        2  5132 2 2 131 ALA HB2  H -12.685  -2.976  -5.718 1.00 . B B . 127 ALA HB2  1 1 
        2  5133 2 2 131 ALA HB3  H -11.453  -1.896  -6.373 1.00 . B B . 127 ALA HB3  1 1 
        2  5134 2 2 131 ALA N    N -11.314  -4.206  -7.743 1.00 . B B . 127 ALA N    1 1 
        2  5135 2 2 131 ALA O    O -10.263  -5.581  -4.662 1.00 . B B . 127 ALA O    1 1 
        2  5136 2 2 132 ALA C    C -11.584  -8.286  -5.407 1.00 . B B . 128 ALA C    1 1 
        2  5137 2 2 132 ALA CA   C -12.591  -7.177  -5.068 1.00 . B B . 128 ALA CA   1 1 
        2  5138 2 2 132 ALA CB   C -14.024  -7.611  -5.422 1.00 . B B . 128 ALA CB   1 1 
        2  5139 2 2 132 ALA H    H -12.861  -5.573  -6.418 1.00 . B B . 128 ALA H    1 1 
        2  5140 2 2 132 ALA HA   H -12.557  -6.985  -3.997 1.00 . B B . 128 ALA HA   1 1 
        2  5141 2 2 132 ALA HB1  H -14.287  -8.500  -4.861 1.00 . B B . 128 ALA HB1  1 1 
        2  5142 2 2 132 ALA HB2  H -14.092  -7.823  -6.481 1.00 . B B . 128 ALA HB2  1 1 
        2  5143 2 2 132 ALA HB3  H -14.717  -6.815  -5.176 1.00 . B B . 128 ALA HB3  1 1 
        2  5144 2 2 132 ALA N    N -12.239  -5.927  -5.751 1.00 . B B . 128 ALA N    1 1 
        2  5145 2 2 132 ALA O    O -11.040  -8.903  -4.500 1.00 . B B . 128 ALA O    1 1 
        2  5146 2 2 133 TRP C    C  -8.940  -9.278  -6.675 1.00 . B B . 129 TRP C    1 1 
        2  5147 2 2 133 TRP CA   C -10.367  -9.540  -7.199 1.00 . B B . 129 TRP CA   1 1 
        2  5148 2 2 133 TRP CB   C -10.357  -9.626  -8.756 1.00 . B B . 129 TRP CB   1 1 
        2  5149 2 2 133 TRP CD1  C -12.317  -9.335 -10.426 1.00 . B B . 129 TRP CD1  1 1 
        2  5150 2 2 133 TRP CD2  C -12.592 -11.041  -8.993 1.00 . B B . 129 TRP CD2  1 1 
        2  5151 2 2 133 TRP CE2  C -13.716 -10.961  -9.828 1.00 . B B . 129 TRP CE2  1 1 
        2  5152 2 2 133 TRP CE3  C -12.552 -12.054  -8.021 1.00 . B B . 129 TRP CE3  1 1 
        2  5153 2 2 133 TRP CG   C -11.701  -9.971  -9.376 1.00 . B B . 129 TRP CG   1 1 
        2  5154 2 2 133 TRP CH2  C -14.715 -12.820  -8.778 1.00 . B B . 129 TRP CH2  1 1 
        2  5155 2 2 133 TRP CZ2  C -14.781 -11.842  -9.730 1.00 . B B . 129 TRP CZ2  1 1 
        2  5156 2 2 133 TRP CZ3  C -13.612 -12.933  -7.927 1.00 . B B . 129 TRP CZ3  1 1 
        2  5157 2 2 133 TRP H    H -11.828  -8.000  -7.391 1.00 . B B . 129 TRP H    1 1 
        2  5158 2 2 133 TRP HA   H -10.702 -10.497  -6.806 1.00 . B B . 129 TRP HA   1 1 
        2  5159 2 2 133 TRP HB2  H -10.038  -8.671  -9.157 1.00 . B B . 129 TRP HB2  1 1 
        2  5160 2 2 133 TRP HB3  H  -9.647 -10.386  -9.069 1.00 . B B . 129 TRP HB3  1 1 
        2  5161 2 2 133 TRP HD1  H -11.910  -8.488 -10.954 1.00 . B B . 129 TRP HD1  1 1 
        2  5162 2 2 133 TRP HE1  H -14.156  -9.621 -11.373 1.00 . B B . 129 TRP HE1  1 1 
        2  5163 2 2 133 TRP HE3  H -11.706 -12.154  -7.353 1.00 . B B . 129 TRP HE3  1 1 
        2  5164 2 2 133 TRP HH2  H -15.528 -13.530  -8.673 1.00 . B B . 129 TRP HH2  1 1 
        2  5165 2 2 133 TRP HZ2  H -15.640 -11.764 -10.376 1.00 . B B . 129 TRP HZ2  1 1 
        2  5166 2 2 133 TRP HZ3  H -13.596 -13.722  -7.186 1.00 . B B . 129 TRP HZ3  1 1 
        2  5167 2 2 133 TRP N    N -11.333  -8.517  -6.722 1.00 . B B . 129 TRP N    1 1 
        2  5168 2 2 133 TRP NE1  N -13.529  -9.909 -10.680 1.00 . B B . 129 TRP NE1  1 1 
        2  5169 2 2 133 TRP O    O  -8.239 -10.217  -6.277 1.00 . B B . 129 TRP O    1 1 
        2  5170 2 2 134 MET C    C  -7.043  -7.734  -4.695 1.00 . B B . 130 MET C    1 1 
        2  5171 2 2 134 MET CA   C  -7.191  -7.578  -6.215 1.00 . B B . 130 MET CA   1 1 
        2  5172 2 2 134 MET CB   C  -6.876  -6.119  -6.665 1.00 . B B . 130 MET CB   1 1 
        2  5173 2 2 134 MET CE   C  -4.806  -3.923  -8.089 1.00 . B B . 130 MET CE   1 1 
        2  5174 2 2 134 MET CG   C  -6.778  -5.938  -8.189 1.00 . B B . 130 MET CG   1 1 
        2  5175 2 2 134 MET H    H  -9.164  -7.306  -6.951 1.00 . B B . 130 MET H    1 1 
        2  5176 2 2 134 MET HA   H  -6.483  -8.241  -6.688 1.00 . B B . 130 MET HA   1 1 
        2  5177 2 2 134 MET HB2  H  -7.658  -5.460  -6.299 1.00 . B B . 130 MET HB2  1 1 
        2  5178 2 2 134 MET HB3  H  -5.932  -5.808  -6.230 1.00 . B B . 130 MET HB3  1 1 
        2  5179 2 2 134 MET HE1  H  -4.518  -2.912  -8.334 1.00 . B B . 130 MET HE1  1 1 
        2  5180 2 2 134 MET HE2  H  -4.121  -4.615  -8.558 1.00 . B B . 130 MET HE2  1 1 
        2  5181 2 2 134 MET HE3  H  -4.776  -4.055  -7.016 1.00 . B B . 130 MET HE3  1 1 
        2  5182 2 2 134 MET HG2  H  -5.971  -6.555  -8.564 1.00 . B B . 130 MET HG2  1 1 
        2  5183 2 2 134 MET HG3  H  -7.709  -6.265  -8.641 1.00 . B B . 130 MET HG3  1 1 
        2  5184 2 2 134 MET N    N  -8.534  -7.994  -6.662 1.00 . B B . 130 MET N    1 1 
        2  5185 2 2 134 MET O    O  -5.952  -8.018  -4.214 1.00 . B B . 130 MET O    1 1 
        2  5186 2 2 134 MET SD   S  -6.472  -4.224  -8.692 1.00 . B B . 130 MET SD   1 1 
        2  5187 2 2 135 ALA C    C  -8.192  -9.192  -2.061 1.00 . B B . 131 ALA C    1 1 
        2  5188 2 2 135 ALA CA   C  -8.202  -7.710  -2.489 1.00 . B B . 131 ALA CA   1 1 
        2  5189 2 2 135 ALA CB   C  -9.431  -6.980  -1.917 1.00 . B B . 131 ALA CB   1 1 
        2  5190 2 2 135 ALA H    H  -8.994  -7.383  -4.438 1.00 . B B . 131 ALA H    1 1 
        2  5191 2 2 135 ALA HA   H  -7.319  -7.231  -2.093 1.00 . B B . 131 ALA HA   1 1 
        2  5192 2 2 135 ALA HB1  H  -9.426  -7.038  -0.835 1.00 . B B . 131 ALA HB1  1 1 
        2  5193 2 2 135 ALA HB2  H -10.338  -7.435  -2.296 1.00 . B B . 131 ALA HB2  1 1 
        2  5194 2 2 135 ALA HB3  H  -9.408  -5.938  -2.218 1.00 . B B . 131 ALA HB3  1 1 
        2  5195 2 2 135 ALA N    N  -8.162  -7.580  -3.964 1.00 . B B . 131 ALA N    1 1 
        2  5196 2 2 135 ALA O    O  -7.495  -9.576  -1.104 1.00 . B B . 131 ALA O    1 1 
        2  5197 2 2 136 THR C    C  -7.705 -12.132  -2.805 1.00 . B B . 132 THR C    1 1 
        2  5198 2 2 136 THR CA   C  -9.073 -11.469  -2.591 1.00 . B B . 132 THR CA   1 1 
        2  5199 2 2 136 THR CB   C -10.127 -12.134  -3.556 1.00 . B B . 132 THR CB   1 1 
        2  5200 2 2 136 THR CG2  C -10.443 -13.597  -3.175 1.00 . B B . 132 THR CG2  1 1 
        2  5201 2 2 136 THR H    H  -9.449  -9.613  -3.550 1.00 . B B . 132 THR H    1 1 
        2  5202 2 2 136 THR HA   H  -9.399 -11.624  -1.564 1.00 . B B . 132 THR HA   1 1 
        2  5203 2 2 136 THR HB   H  -9.739 -12.113  -4.572 1.00 . B B . 132 THR HB   1 1 
        2  5204 2 2 136 THR HG1  H -11.449 -10.912  -4.358 1.00 . B B . 132 THR HG1  1 1 
        2  5205 2 2 136 THR HG21 H  -9.533 -14.184  -3.188 1.00 . B B . 132 THR HG21 1 1 
        2  5206 2 2 136 THR HG22 H -11.145 -14.017  -3.885 1.00 . B B . 132 THR HG22 1 1 
        2  5207 2 2 136 THR HG23 H -10.879 -13.630  -2.184 1.00 . B B . 132 THR HG23 1 1 
        2  5208 2 2 136 THR N    N  -8.956 -10.011  -2.814 1.00 . B B . 132 THR N    1 1 
        2  5209 2 2 136 THR O    O  -7.291 -12.990  -2.025 1.00 . B B . 132 THR O    1 1 
        2  5210 2 2 136 THR OG1  O -11.350 -11.395  -3.530 1.00 . B B . 132 THR OG1  1 1 
        2  5211 2 2 137 TYR C    C  -4.599 -11.517  -3.355 1.00 . B B . 133 TYR C    1 1 
        2  5212 2 2 137 TYR CA   C  -5.673 -12.160  -4.230 1.00 . B B . 133 TYR CA   1 1 
        2  5213 2 2 137 TYR CB   C  -5.378 -11.946  -5.758 1.00 . B B . 133 TYR CB   1 1 
        2  5214 2 2 137 TYR CD1  C  -6.598 -13.326  -7.550 1.00 . B B . 133 TYR CD1  1 1 
        2  5215 2 2 137 TYR CD2  C  -4.800 -14.346  -6.337 1.00 . B B . 133 TYR CD2  1 1 
        2  5216 2 2 137 TYR CE1  C  -6.797 -14.510  -8.240 1.00 . B B . 133 TYR CE1  1 1 
        2  5217 2 2 137 TYR CE2  C  -4.993 -15.516  -7.027 1.00 . B B . 133 TYR CE2  1 1 
        2  5218 2 2 137 TYR CG   C  -5.594 -13.221  -6.581 1.00 . B B . 133 TYR CG   1 1 
        2  5219 2 2 137 TYR CZ   C  -5.989 -15.599  -7.973 1.00 . B B . 133 TYR CZ   1 1 
        2  5220 2 2 137 TYR H    H  -7.395 -10.954  -4.401 1.00 . B B . 133 TYR H    1 1 
        2  5221 2 2 137 TYR HA   H  -5.654 -13.227  -4.020 1.00 . B B . 133 TYR HA   1 1 
        2  5222 2 2 137 TYR HB2  H  -6.031 -11.171  -6.149 1.00 . B B . 133 TYR HB2  1 1 
        2  5223 2 2 137 TYR HB3  H  -4.347 -11.632  -5.907 1.00 . B B . 133 TYR HB3  1 1 
        2  5224 2 2 137 TYR HD1  H  -7.229 -12.467  -7.755 1.00 . B B . 133 TYR HD1  1 1 
        2  5225 2 2 137 TYR HD2  H  -4.013 -14.287  -5.593 1.00 . B B . 133 TYR HD2  1 1 
        2  5226 2 2 137 TYR HE1  H  -7.578 -14.573  -8.990 1.00 . B B . 133 TYR HE1  1 1 
        2  5227 2 2 137 TYR HE2  H  -4.362 -16.371  -6.821 1.00 . B B . 133 TYR HE2  1 1 
        2  5228 2 2 137 TYR HH   H  -6.247 -17.501  -7.983 1.00 . B B . 133 TYR HH   1 1 
        2  5229 2 2 137 TYR N    N  -7.006 -11.673  -3.865 1.00 . B B . 133 TYR N    1 1 
        2  5230 2 2 137 TYR O    O  -3.518 -12.100  -3.197 1.00 . B B . 133 TYR O    1 1 
        2  5231 2 2 137 TYR OH   O  -6.189 -16.787  -8.634 1.00 . B B . 133 TYR OH   1 1 
        2  5232 2 2 138 LEU C    C  -3.717 -10.542  -0.668 1.00 . B B . 134 LEU C    1 1 
        2  5233 2 2 138 LEU CA   C  -3.981  -9.653  -1.880 1.00 . B B . 134 LEU CA   1 1 
        2  5234 2 2 138 LEU CB   C  -4.548  -8.293  -1.439 1.00 . B B . 134 LEU CB   1 1 
        2  5235 2 2 138 LEU CD1  C  -2.468  -6.933  -1.950 1.00 . B B . 134 LEU CD1  1 1 
        2  5236 2 2 138 LEU CD2  C  -4.216  -6.059  -0.323 1.00 . B B . 134 LEU CD2  1 1 
        2  5237 2 2 138 LEU CG   C  -3.511  -7.296  -0.873 1.00 . B B . 134 LEU CG   1 1 
        2  5238 2 2 138 LEU H    H  -5.735  -9.883  -3.016 1.00 . B B . 134 LEU H    1 1 
        2  5239 2 2 138 LEU HA   H  -3.046  -9.491  -2.413 1.00 . B B . 134 LEU HA   1 1 
        2  5240 2 2 138 LEU HB2  H  -5.031  -7.833  -2.298 1.00 . B B . 134 LEU HB2  1 1 
        2  5241 2 2 138 LEU HB3  H  -5.312  -8.466  -0.684 1.00 . B B . 134 LEU HB3  1 1 
        2  5242 2 2 138 LEU HD11 H  -1.940  -7.830  -2.250 1.00 . B B . 134 LEU HD11 1 1 
        2  5243 2 2 138 LEU HD12 H  -1.760  -6.222  -1.552 1.00 . B B . 134 LEU HD12 1 1 
        2  5244 2 2 138 LEU HD13 H  -2.965  -6.508  -2.815 1.00 . B B . 134 LEU HD13 1 1 
        2  5245 2 2 138 LEU HD21 H  -4.798  -5.584  -1.105 1.00 . B B . 134 LEU HD21 1 1 
        2  5246 2 2 138 LEU HD22 H  -3.483  -5.360   0.055 1.00 . B B . 134 LEU HD22 1 1 
        2  5247 2 2 138 LEU HD23 H  -4.876  -6.349   0.485 1.00 . B B . 134 LEU HD23 1 1 
        2  5248 2 2 138 LEU HG   H  -2.980  -7.764  -0.051 1.00 . B B . 134 LEU HG   1 1 
        2  5249 2 2 138 LEU N    N  -4.894 -10.328  -2.790 1.00 . B B . 134 LEU N    1 1 
        2  5250 2 2 138 LEU O    O  -2.624 -11.068  -0.532 1.00 . B B . 134 LEU O    1 1 
        2  5251 2 2 139 ASN C    C  -4.142 -13.100   0.995 1.00 . B B . 135 ASN C    1 1 
        2  5252 2 2 139 ASN CA   C  -4.616 -11.662   1.344 1.00 . B B . 135 ASN CA   1 1 
        2  5253 2 2 139 ASN CB   C  -5.940 -11.701   2.159 1.00 . B B . 135 ASN CB   1 1 
        2  5254 2 2 139 ASN CG   C  -7.088 -12.396   1.420 1.00 . B B . 135 ASN CG   1 1 
        2  5255 2 2 139 ASN H    H  -5.664 -10.504  -0.128 1.00 . B B . 135 ASN H    1 1 
        2  5256 2 2 139 ASN HA   H  -3.849 -11.191   1.955 1.00 . B B . 135 ASN HA   1 1 
        2  5257 2 2 139 ASN HB2  H  -5.771 -12.219   3.098 1.00 . B B . 135 ASN HB2  1 1 
        2  5258 2 2 139 ASN HB3  H  -6.244 -10.683   2.384 1.00 . B B . 135 ASN HB3  1 1 
        2  5259 2 2 139 ASN HD21 H  -6.586 -14.159   2.192 1.00 . B B . 135 ASN HD21 1 1 
        2  5260 2 2 139 ASN HD22 H  -7.941 -14.165   1.123 1.00 . B B . 135 ASN HD22 1 1 
        2  5261 2 2 139 ASN N    N  -4.768 -10.836   0.119 1.00 . B B . 135 ASN N    1 1 
        2  5262 2 2 139 ASN ND2  N  -7.220 -13.704   1.598 1.00 . B B . 135 ASN ND2  1 1 
        2  5263 2 2 139 ASN O    O  -3.545 -13.779   1.831 1.00 . B B . 135 ASN O    1 1 
        2  5264 2 2 139 ASN OD1  O  -7.849 -11.764   0.700 1.00 . B B . 135 ASN OD1  1 1 
        2  5265 2 2 140 ASP C    C  -2.636 -15.155  -1.028 1.00 . B B . 136 ASP C    1 1 
        2  5266 2 2 140 ASP CA   C  -4.140 -14.888  -0.755 1.00 . B B . 136 ASP CA   1 1 
        2  5267 2 2 140 ASP CB   C  -4.992 -15.134  -2.033 1.00 . B B . 136 ASP CB   1 1 
        2  5268 2 2 140 ASP CG   C  -5.016 -16.594  -2.505 1.00 . B B . 136 ASP CG   1 1 
        2  5269 2 2 140 ASP H    H  -4.781 -12.872  -0.892 1.00 . B B . 136 ASP H    1 1 
        2  5270 2 2 140 ASP HA   H  -4.476 -15.577   0.017 1.00 . B B . 136 ASP HA   1 1 
        2  5271 2 2 140 ASP HB2  H  -6.019 -14.836  -1.829 1.00 . B B . 136 ASP HB2  1 1 
        2  5272 2 2 140 ASP HB3  H  -4.613 -14.503  -2.837 1.00 . B B . 136 ASP HB3  1 1 
        2  5273 2 2 140 ASP N    N  -4.395 -13.519  -0.265 1.00 . B B . 136 ASP N    1 1 
        2  5274 2 2 140 ASP O    O  -2.031 -16.006  -0.363 1.00 . B B . 136 ASP O    1 1 
        2  5275 2 2 140 ASP OD1  O  -5.542 -17.447  -1.763 1.00 . B B . 136 ASP OD1  1 1 
        2  5276 2 2 140 ASP OD2  O  -4.560 -16.887  -3.626 1.00 . B B . 136 ASP OD2  1 1 
        2  5277 2 2 141 HIS C    C   0.190 -13.337  -2.357 1.00 . B B . 137 HIS C    1 1 
        2  5278 2 2 141 HIS CA   C  -0.608 -14.644  -2.395 1.00 . B B . 137 HIS CA   1 1 
        2  5279 2 2 141 HIS CB   C  -0.497 -15.249  -3.823 1.00 . B B . 137 HIS CB   1 1 
        2  5280 2 2 141 HIS CD2  C  -1.774 -17.241  -4.888 1.00 . B B . 137 HIS CD2  1 1 
        2  5281 2 2 141 HIS CE1  C  -1.213 -18.798  -3.470 1.00 . B B . 137 HIS CE1  1 1 
        2  5282 2 2 141 HIS CG   C  -0.982 -16.666  -3.960 1.00 . B B . 137 HIS CG   1 1 
        2  5283 2 2 141 HIS H    H  -2.528 -13.700  -2.445 1.00 . B B . 137 HIS H    1 1 
        2  5284 2 2 141 HIS HA   H  -0.158 -15.340  -1.688 1.00 . B B . 137 HIS HA   1 1 
        2  5285 2 2 141 HIS HB2  H  -1.075 -14.640  -4.507 1.00 . B B . 137 HIS HB2  1 1 
        2  5286 2 2 141 HIS HB3  H   0.540 -15.233  -4.139 1.00 . B B . 137 HIS HB3  1 1 
        2  5287 2 2 141 HIS HD1  H  -0.056 -17.583  -2.302 1.00 . B B . 137 HIS HD1  1 1 
        2  5288 2 2 141 HIS HD2  H  -2.233 -16.744  -5.730 1.00 . B B . 137 HIS HD2  1 1 
        2  5289 2 2 141 HIS HE1  H  -1.118 -19.755  -2.976 1.00 . B B . 137 HIS HE1  1 1 
        2  5290 2 2 141 HIS HE2  H  -2.619 -19.148  -4.898 1.00 . B B . 137 HIS HE2  1 1 
        2  5291 2 2 141 HIS N    N  -2.024 -14.423  -1.996 1.00 . B B . 137 HIS N    1 1 
        2  5292 2 2 141 HIS ND1  N  -0.639 -17.673  -3.086 1.00 . B B . 137 HIS ND1  1 1 
        2  5293 2 2 141 HIS NE2  N  -1.906 -18.563  -4.563 1.00 . B B . 137 HIS NE2  1 1 
        2  5294 2 2 141 HIS O    O   1.357 -13.339  -1.982 1.00 . B B . 137 HIS O    1 1 
        2  5295 2 2 142 LEU C    C   0.798 -10.291  -1.797 1.00 . B B . 138 LEU C    1 1 
        2  5296 2 2 142 LEU CA   C   0.200 -10.952  -3.047 1.00 . B B . 138 LEU CA   1 1 
        2  5297 2 2 142 LEU CB   C  -0.819 -10.007  -3.751 1.00 . B B . 138 LEU CB   1 1 
        2  5298 2 2 142 LEU CD1  C   0.120  -9.777  -6.116 1.00 . B B . 138 LEU CD1  1 1 
        2  5299 2 2 142 LEU CD2  C  -1.443 -11.712  -5.625 1.00 . B B . 138 LEU CD2  1 1 
        2  5300 2 2 142 LEU CG   C  -1.081 -10.242  -5.280 1.00 . B B . 138 LEU CG   1 1 
        2  5301 2 2 142 LEU H    H  -1.442 -12.231  -2.677 1.00 . B B . 138 LEU H    1 1 
        2  5302 2 2 142 LEU HA   H   1.005 -11.177  -3.741 1.00 . B B . 138 LEU HA   1 1 
        2  5303 2 2 142 LEU HB2  H  -1.768 -10.094  -3.234 1.00 . B B . 138 LEU HB2  1 1 
        2  5304 2 2 142 LEU HB3  H  -0.479  -8.979  -3.629 1.00 . B B . 138 LEU HB3  1 1 
        2  5305 2 2 142 LEU HD11 H   0.994 -10.365  -5.855 1.00 . B B . 138 LEU HD11 1 1 
        2  5306 2 2 142 LEU HD12 H   0.320  -8.733  -5.919 1.00 . B B . 138 LEU HD12 1 1 
        2  5307 2 2 142 LEU HD13 H  -0.098  -9.905  -7.166 1.00 . B B . 138 LEU HD13 1 1 
        2  5308 2 2 142 LEU HD21 H  -0.630 -12.370  -5.345 1.00 . B B . 138 LEU HD21 1 1 
        2  5309 2 2 142 LEU HD22 H  -1.629 -11.807  -6.688 1.00 . B B . 138 LEU HD22 1 1 
        2  5310 2 2 142 LEU HD23 H  -2.337 -11.999  -5.088 1.00 . B B . 138 LEU HD23 1 1 
        2  5311 2 2 142 LEU HG   H  -1.926  -9.632  -5.568 1.00 . B B . 138 LEU HG   1 1 
        2  5312 2 2 142 LEU N    N  -0.467 -12.224  -2.704 1.00 . B B . 138 LEU N    1 1 
        2  5313 2 2 142 LEU O    O   1.890  -9.733  -1.838 1.00 . B B . 138 LEU O    1 1 
        2  5314 2 2 143 GLU C    C   1.587 -10.651   1.228 1.00 . B B . 139 GLU C    1 1 
        2  5315 2 2 143 GLU CA   C   0.428  -9.833   0.602 1.00 . B B . 139 GLU CA   1 1 
        2  5316 2 2 143 GLU CB   C  -0.802  -9.732   1.552 1.00 . B B . 139 GLU CB   1 1 
        2  5317 2 2 143 GLU CD   C  -1.766  -8.972   3.809 1.00 . B B . 139 GLU CD   1 1 
        2  5318 2 2 143 GLU CG   C  -0.558  -8.951   2.855 1.00 . B B . 139 GLU CG   1 1 
        2  5319 2 2 143 GLU H    H  -0.768 -10.885  -0.757 1.00 . B B . 139 GLU H    1 1 
        2  5320 2 2 143 GLU HA   H   0.792  -8.822   0.417 1.00 . B B . 139 GLU HA   1 1 
        2  5321 2 2 143 GLU HB2  H  -1.613  -9.245   1.017 1.00 . B B . 139 GLU HB2  1 1 
        2  5322 2 2 143 GLU HB3  H  -1.119 -10.734   1.811 1.00 . B B . 139 GLU HB3  1 1 
        2  5323 2 2 143 GLU HG2  H   0.303  -9.385   3.357 1.00 . B B . 139 GLU HG2  1 1 
        2  5324 2 2 143 GLU HG3  H  -0.332  -7.921   2.605 1.00 . B B . 139 GLU HG3  1 1 
        2  5325 2 2 143 GLU N    N   0.055 -10.394  -0.695 1.00 . B B . 139 GLU N    1 1 
        2  5326 2 2 143 GLU O    O   2.451 -10.035   1.795 1.00 . B B . 139 GLU O    1 1 
        2  5327 2 2 143 GLU OE1  O  -1.680  -9.585   4.898 1.00 . B B . 139 GLU OE1  1 1 
        2  5328 2 2 143 GLU OE2  O  -2.817  -8.383   3.464 1.00 . B B . 139 GLU OE2  1 1 
        2  5329 2 2 144 PRO C    C   4.076 -12.337   0.600 1.00 . B B . 140 PRO C    1 1 
        2  5330 2 2 144 PRO CA   C   2.850 -12.846   1.413 1.00 . B B . 140 PRO CA   1 1 
        2  5331 2 2 144 PRO CB   C   2.422 -14.262   0.971 1.00 . B B . 140 PRO CB   1 1 
        2  5332 2 2 144 PRO CD   C   0.404 -12.950   1.151 1.00 . B B . 140 PRO CD   1 1 
        2  5333 2 2 144 PRO CG   C   0.978 -14.346   1.375 1.00 . B B . 140 PRO CG   1 1 
        2  5334 2 2 144 PRO HA   H   3.117 -12.862   2.465 1.00 . B B . 140 PRO HA   1 1 
        2  5335 2 2 144 PRO HB2  H   2.536 -14.375  -0.110 1.00 . B B . 140 PRO HB2  1 1 
        2  5336 2 2 144 PRO HB3  H   3.005 -15.015   1.487 1.00 . B B . 140 PRO HB3  1 1 
        2  5337 2 2 144 PRO HD2  H  -0.078 -12.881   0.183 1.00 . B B . 140 PRO HD2  1 1 
        2  5338 2 2 144 PRO HD3  H  -0.307 -12.697   1.931 1.00 . B B . 140 PRO HD3  1 1 
        2  5339 2 2 144 PRO HG2  H   0.460 -15.083   0.768 1.00 . B B . 140 PRO HG2  1 1 
        2  5340 2 2 144 PRO HG3  H   0.900 -14.612   2.426 1.00 . B B . 140 PRO HG3  1 1 
        2  5341 2 2 144 PRO N    N   1.599 -12.045   1.206 1.00 . B B . 140 PRO N    1 1 
        2  5342 2 2 144 PRO O    O   5.169 -12.139   1.171 1.00 . B B . 140 PRO O    1 1 
        2  5343 2 2 145 TRP C    C   5.400 -10.141  -1.131 1.00 . B B . 141 TRP C    1 1 
        2  5344 2 2 145 TRP CA   C   4.933 -11.536  -1.609 1.00 . B B . 141 TRP CA   1 1 
        2  5345 2 2 145 TRP CB   C   4.442 -11.432  -3.081 1.00 . B B . 141 TRP CB   1 1 
        2  5346 2 2 145 TRP CD1  C   2.983 -13.063  -4.448 1.00 . B B . 141 TRP CD1  1 1 
        2  5347 2 2 145 TRP CD2  C   5.006 -13.878  -3.945 1.00 . B B . 141 TRP CD2  1 1 
        2  5348 2 2 145 TRP CE2  C   4.295 -14.843  -4.678 1.00 . B B . 141 TRP CE2  1 1 
        2  5349 2 2 145 TRP CE3  C   6.311 -14.175  -3.530 1.00 . B B . 141 TRP CE3  1 1 
        2  5350 2 2 145 TRP CG   C   4.134 -12.743  -3.784 1.00 . B B . 141 TRP CG   1 1 
        2  5351 2 2 145 TRP CH2  C   6.121 -16.339  -4.596 1.00 . B B . 141 TRP CH2  1 1 
        2  5352 2 2 145 TRP CZ2  C   4.841 -16.077  -5.009 1.00 . B B . 141 TRP CZ2  1 1 
        2  5353 2 2 145 TRP CZ3  C   6.855 -15.400  -3.861 1.00 . B B . 141 TRP CZ3  1 1 
        2  5354 2 2 145 TRP H    H   3.006 -12.299  -1.105 1.00 . B B . 141 TRP H    1 1 
        2  5355 2 2 145 TRP HA   H   5.782 -12.212  -1.573 1.00 . B B . 141 TRP HA   1 1 
        2  5356 2 2 145 TRP HB2  H   3.540 -10.831  -3.101 1.00 . B B . 141 TRP HB2  1 1 
        2  5357 2 2 145 TRP HB3  H   5.200 -10.924  -3.672 1.00 . B B . 141 TRP HB3  1 1 
        2  5358 2 2 145 TRP HD1  H   2.124 -12.410  -4.524 1.00 . B B . 141 TRP HD1  1 1 
        2  5359 2 2 145 TRP HE1  H   2.357 -14.779  -5.461 1.00 . B B . 141 TRP HE1  1 1 
        2  5360 2 2 145 TRP HE3  H   6.890 -13.462  -2.959 1.00 . B B . 141 TRP HE3  1 1 
        2  5361 2 2 145 TRP HH2  H   6.584 -17.289  -4.837 1.00 . B B . 141 TRP HH2  1 1 
        2  5362 2 2 145 TRP HZ2  H   4.287 -16.814  -5.577 1.00 . B B . 141 TRP HZ2  1 1 
        2  5363 2 2 145 TRP HZ3  H   7.863 -15.645  -3.553 1.00 . B B . 141 TRP HZ3  1 1 
        2  5364 2 2 145 TRP N    N   3.877 -12.093  -0.719 1.00 . B B . 141 TRP N    1 1 
        2  5365 2 2 145 TRP NE1  N   3.062 -14.326  -4.962 1.00 . B B . 141 TRP NE1  1 1 
        2  5366 2 2 145 TRP O    O   6.466  -9.673  -1.522 1.00 . B B . 141 TRP O    1 1 
        2  5367 2 2 146 ILE C    C   5.547  -8.510   1.725 1.00 . B B . 142 ILE C    1 1 
        2  5368 2 2 146 ILE CA   C   4.899  -8.213   0.345 1.00 . B B . 142 ILE CA   1 1 
        2  5369 2 2 146 ILE CB   C   3.618  -7.305   0.488 1.00 . B B . 142 ILE CB   1 1 
        2  5370 2 2 146 ILE CD1  C   4.004  -6.221  -1.868 1.00 . B B . 142 ILE CD1  1 1 
        2  5371 2 2 146 ILE CG1  C   3.041  -6.932  -0.921 1.00 . B B . 142 ILE CG1  1 1 
        2  5372 2 2 146 ILE CG2  C   3.878  -6.044   1.335 1.00 . B B . 142 ILE CG2  1 1 
        2  5373 2 2 146 ILE H    H   3.646  -9.826  -0.224 1.00 . B B . 142 ILE H    1 1 
        2  5374 2 2 146 ILE HA   H   5.627  -7.676  -0.267 1.00 . B B . 142 ILE HA   1 1 
        2  5375 2 2 146 ILE HB   H   2.866  -7.889   1.015 1.00 . B B . 142 ILE HB   1 1 
        2  5376 2 2 146 ILE HD11 H   4.336  -5.291  -1.425 1.00 . B B . 142 ILE HD11 1 1 
        2  5377 2 2 146 ILE HD12 H   3.493  -6.010  -2.796 1.00 . B B . 142 ILE HD12 1 1 
        2  5378 2 2 146 ILE HD13 H   4.858  -6.854  -2.068 1.00 . B B . 142 ILE HD13 1 1 
        2  5379 2 2 146 ILE HG12 H   2.721  -7.834  -1.420 1.00 . B B . 142 ILE HG12 1 1 
        2  5380 2 2 146 ILE HG13 H   2.177  -6.288  -0.794 1.00 . B B . 142 ILE HG13 1 1 
        2  5381 2 2 146 ILE HG21 H   2.965  -5.466   1.420 1.00 . B B . 142 ILE HG21 1 1 
        2  5382 2 2 146 ILE HG22 H   4.640  -5.434   0.863 1.00 . B B . 142 ILE HG22 1 1 
        2  5383 2 2 146 ILE HG23 H   4.210  -6.326   2.325 1.00 . B B . 142 ILE HG23 1 1 
        2  5384 2 2 146 ILE N    N   4.553  -9.469  -0.338 1.00 . B B . 142 ILE N    1 1 
        2  5385 2 2 146 ILE O    O   6.522  -7.871   2.107 1.00 . B B . 142 ILE O    1 1 
        2  5386 2 2 147 GLN C    C   6.910 -10.488   3.811 1.00 . B B . 143 GLN C    1 1 
        2  5387 2 2 147 GLN CA   C   5.487  -9.897   3.804 1.00 . B B . 143 GLN CA   1 1 
        2  5388 2 2 147 GLN CB   C   4.493 -10.890   4.478 1.00 . B B . 143 GLN CB   1 1 
        2  5389 2 2 147 GLN CD   C   2.168 -11.300   5.510 1.00 . B B . 143 GLN CD   1 1 
        2  5390 2 2 147 GLN CG   C   3.106 -10.295   4.831 1.00 . B B . 143 GLN CG   1 1 
        2  5391 2 2 147 GLN H    H   4.378 -10.097   2.008 1.00 . B B . 143 GLN H    1 1 
        2  5392 2 2 147 GLN HA   H   5.503  -8.982   4.386 1.00 . B B . 143 GLN HA   1 1 
        2  5393 2 2 147 GLN HB2  H   4.341 -11.729   3.810 1.00 . B B . 143 GLN HB2  1 1 
        2  5394 2 2 147 GLN HB3  H   4.938 -11.264   5.400 1.00 . B B . 143 GLN HB3  1 1 
        2  5395 2 2 147 GLN HE21 H   0.563 -10.393   4.770 1.00 . B B . 143 GLN HE21 1 1 
        2  5396 2 2 147 GLN HE22 H   0.258 -11.775   5.755 1.00 . B B . 143 GLN HE22 1 1 
        2  5397 2 2 147 GLN HG2  H   3.246  -9.457   5.498 1.00 . B B . 143 GLN HG2  1 1 
        2  5398 2 2 147 GLN HG3  H   2.637  -9.944   3.919 1.00 . B B . 143 GLN HG3  1 1 
        2  5399 2 2 147 GLN N    N   5.046  -9.539   2.431 1.00 . B B . 143 GLN N    1 1 
        2  5400 2 2 147 GLN NE2  N   0.867 -11.139   5.328 1.00 . B B . 143 GLN NE2  1 1 
        2  5401 2 2 147 GLN O    O   7.445 -10.781   4.892 1.00 . B B . 143 GLN O    1 1 
        2  5402 2 2 147 GLN OE1  O   2.611 -12.208   6.214 1.00 . B B . 143 GLN OE1  1 1 
        2  5403 2 2 148 GLU C    C   9.840 -10.084   3.326 1.00 . B B . 144 GLU C    1 1 
        2  5404 2 2 148 GLU CA   C   8.936 -10.993   2.434 1.00 . B B . 144 GLU CA   1 1 
        2  5405 2 2 148 GLU CB   C   9.368 -10.876   0.948 1.00 . B B . 144 GLU CB   1 1 
        2  5406 2 2 148 GLU CD   C   9.915  -9.293  -1.003 1.00 . B B . 144 GLU CD   1 1 
        2  5407 2 2 148 GLU CG   C   9.121  -9.495   0.299 1.00 . B B . 144 GLU CG   1 1 
        2  5408 2 2 148 GLU H    H   6.914 -10.690   1.792 1.00 . B B . 144 GLU H    1 1 
        2  5409 2 2 148 GLU HA   H   9.076 -12.026   2.745 1.00 . B B . 144 GLU HA   1 1 
        2  5410 2 2 148 GLU HB2  H  10.428 -11.101   0.881 1.00 . B B . 144 GLU HB2  1 1 
        2  5411 2 2 148 GLU HB3  H   8.829 -11.624   0.370 1.00 . B B . 144 GLU HB3  1 1 
        2  5412 2 2 148 GLU HG2  H   8.060  -9.396   0.087 1.00 . B B . 144 GLU HG2  1 1 
        2  5413 2 2 148 GLU HG3  H   9.406  -8.721   1.006 1.00 . B B . 144 GLU HG3  1 1 
        2  5414 2 2 148 GLU N    N   7.494 -10.687   2.599 1.00 . B B . 144 GLU N    1 1 
        2  5415 2 2 148 GLU O    O  10.788 -10.587   3.946 1.00 . B B . 144 GLU O    1 1 
        2  5416 2 2 148 GLU OE1  O   9.386  -9.576  -2.100 1.00 . B B . 144 GLU OE1  1 1 
        2  5417 2 2 148 GLU OE2  O  11.095  -8.873  -0.927 1.00 . B B . 144 GLU OE2  1 1 
        2  5418 2 2 149 ASN C    C   9.503  -6.449   4.337 1.00 . B B . 145 ASN C    1 1 
        2  5419 2 2 149 ASN CA   C  10.239  -7.802   4.291 1.00 . B B . 145 ASN CA   1 1 
        2  5420 2 2 149 ASN CB   C  11.729  -7.580   3.851 1.00 . B B . 145 ASN CB   1 1 
        2  5421 2 2 149 ASN CG   C  11.919  -6.793   2.539 1.00 . B B . 145 ASN CG   1 1 
        2  5422 2 2 149 ASN H    H   8.828  -8.399   2.796 1.00 . B B . 145 ASN H    1 1 
        2  5423 2 2 149 ASN HA   H  10.224  -8.224   5.290 1.00 . B B . 145 ASN HA   1 1 
        2  5424 2 2 149 ASN HB2  H  12.251  -7.046   4.637 1.00 . B B . 145 ASN HB2  1 1 
        2  5425 2 2 149 ASN HB3  H  12.202  -8.549   3.731 1.00 . B B . 145 ASN HB3  1 1 
        2  5426 2 2 149 ASN HD21 H  10.343  -7.646   1.682 1.00 . B B . 145 ASN HD21 1 1 
        2  5427 2 2 149 ASN HD22 H  11.185  -6.504   0.714 1.00 . B B . 145 ASN HD22 1 1 
        2  5428 2 2 149 ASN N    N   9.537  -8.754   3.385 1.00 . B B . 145 ASN N    1 1 
        2  5429 2 2 149 ASN ND2  N  11.060  -7.001   1.548 1.00 . B B . 145 ASN ND2  1 1 
        2  5430 2 2 149 ASN O    O  10.010  -5.478   4.902 1.00 . B B . 145 ASN O    1 1 
        2  5431 2 2 149 ASN OD1  O  12.864  -6.020   2.415 1.00 . B B . 145 ASN OD1  1 1 
        2  5432 2 2 150 GLY C    C   7.938  -4.743   2.052 1.00 . B B . 146 GLY C    1 1 
        2  5433 2 2 150 GLY CA   C   7.620  -5.157   3.471 1.00 . B B . 146 GLY CA   1 1 
        2  5434 2 2 150 GLY H    H   7.822  -7.237   3.602 1.00 . B B . 146 GLY H    1 1 
        2  5435 2 2 150 GLY HA2  H   6.551  -5.301   3.571 1.00 . B B . 146 GLY HA2  1 1 
        2  5436 2 2 150 GLY HA3  H   7.931  -4.375   4.160 1.00 . B B . 146 GLY HA3  1 1 
        2  5437 2 2 150 GLY N    N   8.287  -6.407   3.784 1.00 . B B . 146 GLY N    1 1 
        2  5438 2 2 150 GLY O    O   8.768  -3.868   1.828 1.00 . B B . 146 GLY O    1 1 
        2  5439 2 2 151 GLY C    C   7.025  -3.799  -0.792 1.00 . B B . 147 GLY C    1 1 
        2  5440 2 2 151 GLY CA   C   7.462  -5.179  -0.331 1.00 . B B . 147 GLY CA   1 1 
        2  5441 2 2 151 GLY H    H   6.554  -6.008   1.379 1.00 . B B . 147 GLY H    1 1 
        2  5442 2 2 151 GLY HA2  H   8.511  -5.315  -0.563 1.00 . B B . 147 GLY HA2  1 1 
        2  5443 2 2 151 GLY HA3  H   6.892  -5.923  -0.872 1.00 . B B . 147 GLY HA3  1 1 
        2  5444 2 2 151 GLY N    N   7.251  -5.388   1.099 1.00 . B B . 147 GLY N    1 1 
        2  5445 2 2 151 GLY O    O   7.404  -3.363  -1.875 1.00 . B B . 147 GLY O    1 1 
        2  5446 2 2 152 TRP C    C   6.722  -0.840   0.738 1.00 . B B . 148 TRP C    1 1 
        2  5447 2 2 152 TRP CA   C   5.833  -1.725  -0.159 1.00 . B B . 148 TRP CA   1 1 
        2  5448 2 2 152 TRP CB   C   4.340  -1.502   0.183 1.00 . B B . 148 TRP CB   1 1 
        2  5449 2 2 152 TRP CD1  C   3.378  -2.455  -2.034 1.00 . B B . 148 TRP CD1  1 1 
        2  5450 2 2 152 TRP CD2  C   2.185  -2.995  -0.210 1.00 . B B . 148 TRP CD2  1 1 
        2  5451 2 2 152 TRP CE2  C   1.553  -3.545  -1.342 1.00 . B B . 148 TRP CE2  1 1 
        2  5452 2 2 152 TRP CE3  C   1.613  -3.214   1.051 1.00 . B B . 148 TRP CE3  1 1 
        2  5453 2 2 152 TRP CG   C   3.354  -2.288  -0.670 1.00 . B B . 148 TRP CG   1 1 
        2  5454 2 2 152 TRP CH2  C  -0.153  -4.496  -0.010 1.00 . B B . 148 TRP CH2  1 1 
        2  5455 2 2 152 TRP CZ2  C   0.383  -4.296  -1.253 1.00 . B B . 148 TRP CZ2  1 1 
        2  5456 2 2 152 TRP CZ3  C   0.452  -3.964   1.137 1.00 . B B . 148 TRP CZ3  1 1 
        2  5457 2 2 152 TRP H    H   5.807  -3.598   0.802 1.00 . B B . 148 TRP H    1 1 
        2  5458 2 2 152 TRP HA   H   6.000  -1.458  -1.202 1.00 . B B . 148 TRP HA   1 1 
        2  5459 2 2 152 TRP HB2  H   4.171  -1.778   1.218 1.00 . B B . 148 TRP HB2  1 1 
        2  5460 2 2 152 TRP HB3  H   4.106  -0.448   0.068 1.00 . B B . 148 TRP HB3  1 1 
        2  5461 2 2 152 TRP HD1  H   4.136  -2.043  -2.687 1.00 . B B . 148 TRP HD1  1 1 
        2  5462 2 2 152 TRP HE1  H   2.088  -3.445  -3.364 1.00 . B B . 148 TRP HE1  1 1 
        2  5463 2 2 152 TRP HE3  H   2.068  -2.811   1.947 1.00 . B B . 148 TRP HE3  1 1 
        2  5464 2 2 152 TRP HH2  H  -1.061  -5.077   0.103 1.00 . B B . 148 TRP HH2  1 1 
        2  5465 2 2 152 TRP HZ2  H  -0.095  -4.712  -2.130 1.00 . B B . 148 TRP HZ2  1 1 
        2  5466 2 2 152 TRP HZ3  H  -0.002  -4.146   2.102 1.00 . B B . 148 TRP HZ3  1 1 
        2  5467 2 2 152 TRP N    N   6.194  -3.129   0.031 1.00 . B B . 148 TRP N    1 1 
        2  5468 2 2 152 TRP NE1  N   2.294  -3.197  -2.439 1.00 . B B . 148 TRP NE1  1 1 
        2  5469 2 2 152 TRP O    O   6.987   0.318   0.400 1.00 . B B . 148 TRP O    1 1 
        2  5470 2 2 153 ASP C    C   9.439  -0.399   2.377 1.00 . B B . 149 ASP C    1 1 
        2  5471 2 2 153 ASP CA   C   8.012  -0.654   2.873 1.00 . B B . 149 ASP CA   1 1 
        2  5472 2 2 153 ASP CB   C   8.076  -1.380   4.246 1.00 . B B . 149 ASP CB   1 1 
        2  5473 2 2 153 ASP CG   C   6.727  -1.439   4.978 1.00 . B B . 149 ASP CG   1 1 
        2  5474 2 2 153 ASP H    H   7.067  -2.387   2.026 1.00 . B B . 149 ASP H    1 1 
        2  5475 2 2 153 ASP HA   H   7.524   0.309   3.011 1.00 . B B . 149 ASP HA   1 1 
        2  5476 2 2 153 ASP HB2  H   8.437  -2.393   4.087 1.00 . B B . 149 ASP HB2  1 1 
        2  5477 2 2 153 ASP HB3  H   8.781  -0.863   4.891 1.00 . B B . 149 ASP HB3  1 1 
        2  5478 2 2 153 ASP N    N   7.214  -1.414   1.873 1.00 . B B . 149 ASP N    1 1 
        2  5479 2 2 153 ASP O    O  10.152   0.415   2.957 1.00 . B B . 149 ASP O    1 1 
        2  5480 2 2 153 ASP OD1  O   6.263  -2.554   5.318 1.00 . B B . 149 ASP OD1  1 1 
        2  5481 2 2 153 ASP OD2  O   6.130  -0.368   5.221 1.00 . B B . 149 ASP OD2  1 1 
        2  5482 2 2 154 THR C    C  11.236   0.323  -0.112 1.00 . B B . 150 THR C    1 1 
        2  5483 2 2 154 THR CA   C  11.161  -0.971   0.701 1.00 . B B . 150 THR CA   1 1 
        2  5484 2 2 154 THR CB   C  11.470  -2.189  -0.214 1.00 . B B . 150 THR CB   1 1 
        2  5485 2 2 154 THR CG2  C  11.673  -3.468   0.606 1.00 . B B . 150 THR CG2  1 1 
        2  5486 2 2 154 THR H    H   9.239  -1.764   0.933 1.00 . B B . 150 THR H    1 1 
        2  5487 2 2 154 THR HA   H  11.905  -0.936   1.495 1.00 . B B . 150 THR HA   1 1 
        2  5488 2 2 154 THR HB   H  12.378  -1.982  -0.753 1.00 . B B . 150 THR HB   1 1 
        2  5489 2 2 154 THR HG1  H  10.263  -3.321  -1.324 1.00 . B B . 150 THR HG1  1 1 
        2  5490 2 2 154 THR HG21 H  11.841  -4.307  -0.055 1.00 . B B . 150 THR HG21 1 1 
        2  5491 2 2 154 THR HG22 H  10.792  -3.653   1.204 1.00 . B B . 150 THR HG22 1 1 
        2  5492 2 2 154 THR HG23 H  12.527  -3.348   1.259 1.00 . B B . 150 THR HG23 1 1 
        2  5493 2 2 154 THR N    N   9.846  -1.114   1.318 1.00 . B B . 150 THR N    1 1 
        2  5494 2 2 154 THR O    O  12.269   1.005  -0.125 1.00 . B B . 150 THR O    1 1 
        2  5495 2 2 154 THR OG1  O  10.397  -2.378  -1.163 1.00 . B B . 150 THR OG1  1 1 
        2  5496 2 2 155 PHE C    C  10.026   3.090  -0.496 1.00 . B B . 151 PHE C    1 1 
        2  5497 2 2 155 PHE CA   C   9.992   1.931  -1.505 1.00 . B B . 151 PHE CA   1 1 
        2  5498 2 2 155 PHE CB   C   8.688   1.947  -2.339 1.00 . B B . 151 PHE CB   1 1 
        2  5499 2 2 155 PHE CD1  C   8.168  -0.409  -3.145 1.00 . B B . 151 PHE CD1  1 1 
        2  5500 2 2 155 PHE CD2  C   9.050   1.147  -4.728 1.00 . B B . 151 PHE CD2  1 1 
        2  5501 2 2 155 PHE CE1  C   8.115  -1.374  -4.127 1.00 . B B . 151 PHE CE1  1 1 
        2  5502 2 2 155 PHE CE2  C   8.997   0.178  -5.710 1.00 . B B . 151 PHE CE2  1 1 
        2  5503 2 2 155 PHE CG   C   8.636   0.873  -3.426 1.00 . B B . 151 PHE CG   1 1 
        2  5504 2 2 155 PHE CZ   C   8.529  -1.082  -5.412 1.00 . B B . 151 PHE CZ   1 1 
        2  5505 2 2 155 PHE H    H   9.338   0.056  -0.756 1.00 . B B . 151 PHE H    1 1 
        2  5506 2 2 155 PHE HA   H  10.846   2.019  -2.174 1.00 . B B . 151 PHE HA   1 1 
        2  5507 2 2 155 PHE HB2  H   7.839   1.799  -1.677 1.00 . B B . 151 PHE HB2  1 1 
        2  5508 2 2 155 PHE HB3  H   8.582   2.916  -2.819 1.00 . B B . 151 PHE HB3  1 1 
        2  5509 2 2 155 PHE HD1  H   7.841  -0.651  -2.140 1.00 . B B . 151 PHE HD1  1 1 
        2  5510 2 2 155 PHE HD2  H   9.420   2.137  -4.971 1.00 . B B . 151 PHE HD2  1 1 
        2  5511 2 2 155 PHE HE1  H   7.747  -2.359  -3.884 1.00 . B B . 151 PHE HE1  1 1 
        2  5512 2 2 155 PHE HE2  H   9.323   0.412  -6.714 1.00 . B B . 151 PHE HE2  1 1 
        2  5513 2 2 155 PHE HZ   H   8.487  -1.842  -6.181 1.00 . B B . 151 PHE HZ   1 1 
        2  5514 2 2 155 PHE N    N  10.115   0.667  -0.776 1.00 . B B . 151 PHE N    1 1 
        2  5515 2 2 155 PHE O    O  10.649   4.120  -0.732 1.00 . B B . 151 PHE O    1 1 
        2  5516 2 2 156 VAL C    C  10.728   3.975   2.452 1.00 . B B . 152 VAL C    1 1 
        2  5517 2 2 156 VAL CA   C   9.353   3.844   1.771 1.00 . B B . 152 VAL CA   1 1 
        2  5518 2 2 156 VAL CB   C   8.275   3.441   2.832 1.00 . B B . 152 VAL CB   1 1 
        2  5519 2 2 156 VAL CG1  C   8.087   4.538   3.900 1.00 . B B . 152 VAL CG1  1 1 
        2  5520 2 2 156 VAL CG2  C   6.946   3.123   2.138 1.00 . B B . 152 VAL CG2  1 1 
        2  5521 2 2 156 VAL H    H   9.009   1.958   0.805 1.00 . B B . 152 VAL H    1 1 
        2  5522 2 2 156 VAL HA   H   9.076   4.807   1.344 1.00 . B B . 152 VAL HA   1 1 
        2  5523 2 2 156 VAL HB   H   8.614   2.536   3.334 1.00 . B B . 152 VAL HB   1 1 
        2  5524 2 2 156 VAL HG11 H   7.345   4.226   4.623 1.00 . B B . 152 VAL HG11 1 1 
        2  5525 2 2 156 VAL HG12 H   7.763   5.455   3.420 1.00 . B B . 152 VAL HG12 1 1 
        2  5526 2 2 156 VAL HG13 H   9.028   4.715   4.407 1.00 . B B . 152 VAL HG13 1 1 
        2  5527 2 2 156 VAL HG21 H   7.087   2.311   1.434 1.00 . B B . 152 VAL HG21 1 1 
        2  5528 2 2 156 VAL HG22 H   6.595   4.000   1.605 1.00 . B B . 152 VAL HG22 1 1 
        2  5529 2 2 156 VAL HG23 H   6.204   2.833   2.873 1.00 . B B . 152 VAL HG23 1 1 
        2  5530 2 2 156 VAL N    N   9.415   2.851   0.670 1.00 . B B . 152 VAL N    1 1 
        2  5531 2 2 156 VAL O    O  11.102   5.045   2.946 1.00 . B B . 152 VAL O    1 1 
        2  5532 2 2 157 GLU C    C  13.775   3.675   2.243 1.00 . B B . 153 GLU C    1 1 
        2  5533 2 2 157 GLU CA   C  12.807   2.763   3.014 1.00 . B B . 153 GLU CA   1 1 
        2  5534 2 2 157 GLU CB   C  13.280   1.285   2.949 1.00 . B B . 153 GLU CB   1 1 
        2  5535 2 2 157 GLU CD   C  14.596   1.148   5.157 1.00 . B B . 153 GLU CD   1 1 
        2  5536 2 2 157 GLU CG   C  14.627   0.973   3.628 1.00 . B B . 153 GLU CG   1 1 
        2  5537 2 2 157 GLU H    H  11.079   2.056   2.040 1.00 . B B . 153 GLU H    1 1 
        2  5538 2 2 157 GLU HA   H  12.760   3.078   4.056 1.00 . B B . 153 GLU HA   1 1 
        2  5539 2 2 157 GLU HB2  H  12.519   0.659   3.407 1.00 . B B . 153 GLU HB2  1 1 
        2  5540 2 2 157 GLU HB3  H  13.357   0.999   1.903 1.00 . B B . 153 GLU HB3  1 1 
        2  5541 2 2 157 GLU HG2  H  14.896  -0.055   3.401 1.00 . B B . 153 GLU HG2  1 1 
        2  5542 2 2 157 GLU HG3  H  15.384   1.623   3.209 1.00 . B B . 153 GLU HG3  1 1 
        2  5543 2 2 157 GLU N    N  11.463   2.859   2.448 1.00 . B B . 153 GLU N    1 1 
        2  5544 2 2 157 GLU O    O  14.514   4.440   2.849 1.00 . B B . 153 GLU O    1 1 
        2  5545 2 2 157 GLU OE1  O  14.272   0.175   5.866 1.00 . B B . 153 GLU OE1  1 1 
        2  5546 2 2 157 GLU OE2  O  14.888   2.254   5.653 1.00 . B B . 153 GLU OE2  1 1 
        2  5547 2 2 158 LEU C    C  14.262   5.800  -0.158 1.00 . B B . 154 LEU C    1 1 
        2  5548 2 2 158 LEU CA   C  14.667   4.321   0.020 1.00 . B B . 154 LEU CA   1 1 
        2  5549 2 2 158 LEU CB   C  14.743   3.597  -1.356 1.00 . B B . 154 LEU CB   1 1 
        2  5550 2 2 158 LEU CD1  C  15.089   1.432  -2.700 1.00 . B B . 154 LEU CD1  1 1 
        2  5551 2 2 158 LEU CD2  C  16.347   1.783  -0.496 1.00 . B B . 154 LEU CD2  1 1 
        2  5552 2 2 158 LEU CG   C  15.053   2.067  -1.294 1.00 . B B . 154 LEU CG   1 1 
        2  5553 2 2 158 LEU H    H  13.019   3.055   0.474 1.00 . B B . 154 LEU H    1 1 
        2  5554 2 2 158 LEU HA   H  15.650   4.282   0.484 1.00 . B B . 154 LEU HA   1 1 
        2  5555 2 2 158 LEU HB2  H  13.789   3.728  -1.864 1.00 . B B . 154 LEU HB2  1 1 
        2  5556 2 2 158 LEU HB3  H  15.513   4.076  -1.958 1.00 . B B . 154 LEU HB3  1 1 
        2  5557 2 2 158 LEU HD11 H  15.890   1.871  -3.285 1.00 . B B . 154 LEU HD11 1 1 
        2  5558 2 2 158 LEU HD12 H  14.146   1.609  -3.199 1.00 . B B . 154 LEU HD12 1 1 
        2  5559 2 2 158 LEU HD13 H  15.248   0.366  -2.615 1.00 . B B . 154 LEU HD13 1 1 
        2  5560 2 2 158 LEU HD21 H  17.188   2.291  -0.952 1.00 . B B . 154 LEU HD21 1 1 
        2  5561 2 2 158 LEU HD22 H  16.538   0.718  -0.481 1.00 . B B . 154 LEU HD22 1 1 
        2  5562 2 2 158 LEU HD23 H  16.227   2.129   0.523 1.00 . B B . 154 LEU HD23 1 1 
        2  5563 2 2 158 LEU HG   H  14.243   1.582  -0.762 1.00 . B B . 154 LEU HG   1 1 
        2  5564 2 2 158 LEU N    N  13.721   3.607   0.896 1.00 . B B . 154 LEU N    1 1 
        2  5565 2 2 158 LEU O    O  15.086   6.708   0.010 1.00 . B B . 154 LEU O    1 1 
        2  5566 2 2 159 TYR C    C  12.147   8.228   0.320 1.00 . B B . 155 TYR C    1 1 
        2  5567 2 2 159 TYR CA   C  12.462   7.364  -0.893 1.00 . B B . 155 TYR CA   1 1 
        2  5568 2 2 159 TYR CB   C  11.206   7.247  -1.798 1.00 . B B . 155 TYR CB   1 1 
        2  5569 2 2 159 TYR CD1  C  10.171   5.607  -3.430 1.00 . B B . 155 TYR CD1  1 1 
        2  5570 2 2 159 TYR CD2  C  12.552   5.797  -3.434 1.00 . B B . 155 TYR CD2  1 1 
        2  5571 2 2 159 TYR CE1  C  10.252   4.648  -4.398 1.00 . B B . 155 TYR CE1  1 1 
        2  5572 2 2 159 TYR CE2  C  12.636   4.839  -4.403 1.00 . B B . 155 TYR CE2  1 1 
        2  5573 2 2 159 TYR CG   C  11.314   6.210  -2.920 1.00 . B B . 155 TYR CG   1 1 
        2  5574 2 2 159 TYR CZ   C  11.485   4.259  -4.881 1.00 . B B . 155 TYR CZ   1 1 
        2  5575 2 2 159 TYR H    H  12.346   5.274  -0.455 1.00 . B B . 155 TYR H    1 1 
        2  5576 2 2 159 TYR HA   H  13.247   7.850  -1.457 1.00 . B B . 155 TYR HA   1 1 
        2  5577 2 2 159 TYR HB2  H  10.353   6.981  -1.184 1.00 . B B . 155 TYR HB2  1 1 
        2  5578 2 2 159 TYR HB3  H  11.014   8.210  -2.260 1.00 . B B . 155 TYR HB3  1 1 
        2  5579 2 2 159 TYR HD1  H   9.202   5.907  -3.055 1.00 . B B . 155 TYR HD1  1 1 
        2  5580 2 2 159 TYR HD2  H  13.461   6.252  -3.058 1.00 . B B . 155 TYR HD2  1 1 
        2  5581 2 2 159 TYR HE1  H   9.345   4.201  -4.777 1.00 . B B . 155 TYR HE1  1 1 
        2  5582 2 2 159 TYR HE2  H  13.605   4.530  -4.766 1.00 . B B . 155 TYR HE2  1 1 
        2  5583 2 2 159 TYR HH   H  10.915   3.490  -6.541 1.00 . B B . 155 TYR HH   1 1 
        2  5584 2 2 159 TYR N    N  12.971   6.027  -0.482 1.00 . B B . 155 TYR N    1 1 
        2  5585 2 2 159 TYR O    O  12.244   9.455   0.262 1.00 . B B . 155 TYR O    1 1 
        2  5586 2 2 159 TYR OH   O  11.565   3.309  -5.859 1.00 . B B . 155 TYR OH   1 1 
        2  5587 2 2 160 GLY C    C  12.829   8.334   3.534 1.00 . B B . 156 GLY C    1 1 
        2  5588 2 2 160 GLY CA   C  11.557   8.263   2.696 1.00 . B B . 156 GLY CA   1 1 
        2  5589 2 2 160 GLY H    H  11.638   6.598   1.369 1.00 . B B . 156 GLY H    1 1 
        2  5590 2 2 160 GLY HA2  H  11.196   9.271   2.516 1.00 . B B . 156 GLY HA2  1 1 
        2  5591 2 2 160 GLY HA3  H  10.802   7.726   3.251 1.00 . B B . 156 GLY HA3  1 1 
        2  5592 2 2 160 GLY N    N  11.770   7.574   1.421 1.00 . B B . 156 GLY N    1 1 
        2  5593 2 2 160 GLY O    O  12.742   8.335   4.762 1.00 . B B . 156 GLY O    1 1 
        2  5594 2 2 161 ASN C    C  15.728   7.040   4.062 1.00 . B B . 157 ASN C    1 1 
        2  5595 2 2 161 ASN CA   C  15.367   8.415   3.463 1.00 . B B . 157 ASN CA   1 1 
        2  5596 2 2 161 ASN CB   C  15.517   9.528   4.542 1.00 . B B . 157 ASN CB   1 1 
        2  5597 2 2 161 ASN CG   C  16.938   9.659   5.091 1.00 . B B . 157 ASN CG   1 1 
        2  5598 2 2 161 ASN H    H  13.966   8.405   1.881 1.00 . B B . 157 ASN H    1 1 
        2  5599 2 2 161 ASN HA   H  16.065   8.625   2.658 1.00 . B B . 157 ASN HA   1 1 
        2  5600 2 2 161 ASN HB2  H  15.219  10.472   4.121 1.00 . B B . 157 ASN HB2  1 1 
        2  5601 2 2 161 ASN HB3  H  14.851   9.302   5.367 1.00 . B B . 157 ASN HB3  1 1 
        2  5602 2 2 161 ASN HD21 H  16.243   9.959   6.925 1.00 . B B . 157 ASN HD21 1 1 
        2  5603 2 2 161 ASN HD22 H  17.964   9.989   6.757 1.00 . B B . 157 ASN HD22 1 1 
        2  5604 2 2 161 ASN N    N  14.009   8.389   2.851 1.00 . B B . 157 ASN N    1 1 
        2  5605 2 2 161 ASN ND2  N  17.062   9.892   6.387 1.00 . B B . 157 ASN ND2  1 1 
        2  5606 2 2 161 ASN O    O  16.558   6.299   3.516 1.00 . B B . 157 ASN O    1 1 
        2  5607 2 2 161 ASN OD1  O  17.918   9.509   4.361 1.00 . B B . 157 ASN OD1  1 1 
        2  5608 2 2 162 ASN C    C  13.962   5.414   6.859 1.00 . B B . 158 ASN C    1 1 
        2  5609 2 2 162 ASN CA   C  15.199   5.507   5.960 1.00 . B B . 158 ASN CA   1 1 
        2  5610 2 2 162 ASN CB   C  16.540   5.468   6.777 1.00 . B B . 158 ASN CB   1 1 
        2  5611 2 2 162 ASN CG   C  16.847   6.732   7.605 1.00 . B B . 158 ASN CG   1 1 
        2  5612 2 2 162 ASN H    H  14.422   7.382   5.519 1.00 . B B . 158 ASN H    1 1 
        2  5613 2 2 162 ASN HA   H  15.174   4.670   5.268 1.00 . B B . 158 ASN HA   1 1 
        2  5614 2 2 162 ASN HB2  H  16.517   4.625   7.457 1.00 . B B . 158 ASN HB2  1 1 
        2  5615 2 2 162 ASN HB3  H  17.357   5.317   6.078 1.00 . B B . 158 ASN HB3  1 1 
        2  5616 2 2 162 ASN HD21 H  18.799   6.361   7.489 1.00 . B B . 158 ASN HD21 1 1 
        2  5617 2 2 162 ASN HD22 H  18.356   7.796   8.346 1.00 . B B . 158 ASN HD22 1 1 
        2  5618 2 2 162 ASN N    N  15.069   6.735   5.187 1.00 . B B . 158 ASN N    1 1 
        2  5619 2 2 162 ASN ND2  N  18.128   6.987   7.842 1.00 . B B . 158 ASN ND2  1 1 
        2  5620 2 2 162 ASN O    O  14.034   4.942   7.994 1.00 . B B . 158 ASN O    1 1 
        2  5621 2 2 162 ASN OD1  O  15.959   7.464   8.037 1.00 . B B . 158 ASN OD1  1 1 
        2  5622 2 2 163 ALA C    C  11.089   4.729   7.690 1.00 . B B . 159 ALA C    1 1 
        2  5623 2 2 163 ALA CA   C  11.541   6.024   6.996 1.00 . B B . 159 ALA CA   1 1 
        2  5624 2 2 163 ALA CB   C  10.469   6.509   6.013 1.00 . B B . 159 ALA CB   1 1 
        2  5625 2 2 163 ALA H    H  12.832   6.042   5.325 1.00 . B B . 159 ALA H    1 1 
        2  5626 2 2 163 ALA HA   H  11.696   6.810   7.739 1.00 . B B . 159 ALA HA   1 1 
        2  5627 2 2 163 ALA HB1  H  10.307   5.756   5.248 1.00 . B B . 159 ALA HB1  1 1 
        2  5628 2 2 163 ALA HB2  H  10.796   7.427   5.541 1.00 . B B . 159 ALA HB2  1 1 
        2  5629 2 2 163 ALA HB3  H   9.541   6.691   6.536 1.00 . B B . 159 ALA HB3  1 1 
        2  5630 2 2 163 ALA N    N  12.816   5.842   6.282 1.00 . B B . 159 ALA N    1 1 
        2  5631 2 2 163 ALA O    O  10.628   4.751   8.845 1.00 . B B . 159 ALA O    1 1 
        2  5632 2 2 164 ALA C    C  11.824   1.842   8.618 1.00 . B B . 160 ALA C    1 1 
        2  5633 2 2 164 ALA CA   C  10.910   2.270   7.461 1.00 . B B . 160 ALA CA   1 1 
        2  5634 2 2 164 ALA CB   C  10.950   1.246   6.313 1.00 . B B . 160 ALA CB   1 1 
        2  5635 2 2 164 ALA H    H  11.651   3.683   6.079 1.00 . B B . 160 ALA H    1 1 
        2  5636 2 2 164 ALA HA   H   9.899   2.321   7.829 1.00 . B B . 160 ALA HA   1 1 
        2  5637 2 2 164 ALA HB1  H  11.960   1.161   5.932 1.00 . B B . 160 ALA HB1  1 1 
        2  5638 2 2 164 ALA HB2  H  10.294   1.568   5.512 1.00 . B B . 160 ALA HB2  1 1 
        2  5639 2 2 164 ALA HB3  H  10.624   0.279   6.672 1.00 . B B . 160 ALA HB3  1 1 
        2  5640 2 2 164 ALA N    N  11.264   3.605   6.971 1.00 . B B . 160 ALA N    1 1 
        2  5641 2 2 164 ALA O    O  11.370   1.192   9.566 1.00 . B B . 160 ALA O    1 1 
        2  5642 2 2 165 ALA C    C  13.873   2.707  10.872 1.00 . B B . 161 ALA C    1 1 
        2  5643 2 2 165 ALA CA   C  14.116   1.927   9.569 1.00 . B B . 161 ALA CA   1 1 
        2  5644 2 2 165 ALA CB   C  15.528   2.195   9.031 1.00 . B B . 161 ALA CB   1 1 
        2  5645 2 2 165 ALA H    H  13.364   2.816   7.774 1.00 . B B . 161 ALA H    1 1 
        2  5646 2 2 165 ALA HA   H  14.037   0.869   9.784 1.00 . B B . 161 ALA HA   1 1 
        2  5647 2 2 165 ALA HB1  H  15.649   3.253   8.831 1.00 . B B . 161 ALA HB1  1 1 
        2  5648 2 2 165 ALA HB2  H  15.683   1.639   8.113 1.00 . B B . 161 ALA HB2  1 1 
        2  5649 2 2 165 ALA HB3  H  16.263   1.885   9.763 1.00 . B B . 161 ALA HB3  1 1 
        2  5650 2 2 165 ALA N    N  13.100   2.254   8.543 1.00 . B B . 161 ALA N    1 1 
        2  5651 2 2 165 ALA O    O  14.230   2.250  11.973 1.00 . B B . 161 ALA O    1 1 
        2  5652 2 2 166 GLU C    C  11.724   4.180  12.588 1.00 . B B . 162 GLU C    1 1 
        2  5653 2 2 166 GLU CA   C  12.903   4.773  11.817 1.00 . B B . 162 GLU CA   1 1 
        2  5654 2 2 166 GLU CB   C  12.569   6.177  11.261 1.00 . B B . 162 GLU CB   1 1 
        2  5655 2 2 166 GLU CD   C  13.410   8.275  10.055 1.00 . B B . 162 GLU CD   1 1 
        2  5656 2 2 166 GLU CG   C  13.750   6.874  10.573 1.00 . B B . 162 GLU CG   1 1 
        2  5657 2 2 166 GLU H    H  13.097   4.206   9.817 1.00 . B B . 162 GLU H    1 1 
        2  5658 2 2 166 GLU HA   H  13.745   4.855  12.478 1.00 . B B . 162 GLU HA   1 1 
        2  5659 2 2 166 GLU HB2  H  11.760   6.088  10.540 1.00 . B B . 162 GLU HB2  1 1 
        2  5660 2 2 166 GLU HB3  H  12.236   6.801  12.073 1.00 . B B . 162 GLU HB3  1 1 
        2  5661 2 2 166 GLU HG2  H  14.569   6.956  11.282 1.00 . B B . 162 GLU HG2  1 1 
        2  5662 2 2 166 GLU HG3  H  14.078   6.257   9.739 1.00 . B B . 162 GLU HG3  1 1 
        2  5663 2 2 166 GLU N    N  13.281   3.899  10.719 1.00 . B B . 162 GLU N    1 1 
        2  5664 2 2 166 GLU O    O  11.824   3.929  13.789 1.00 . B B . 162 GLU O    1 1 
        2  5665 2 2 166 GLU OE1  O  13.392   9.228  10.864 1.00 . B B . 162 GLU OE1  1 1 
        2  5666 2 2 166 GLU OE2  O  13.162   8.439   8.846 1.00 . B B . 162 GLU OE2  1 1 
        2  5667 2 2 167 SER C    C   9.494   1.962  12.951 1.00 . B B . 163 SER C    1 1 
        2  5668 2 2 167 SER CA   C   9.366   3.407  12.425 1.00 . B B . 163 SER CA   1 1 
        2  5669 2 2 167 SER CB   C   8.250   3.523  11.367 1.00 . B B . 163 SER CB   1 1 
        2  5670 2 2 167 SER H    H  10.694   4.052  10.892 1.00 . B B . 163 SER H    1 1 
        2  5671 2 2 167 SER HA   H   9.114   4.044  13.262 1.00 . B B . 163 SER HA   1 1 
        2  5672 2 2 167 SER HB2  H   8.460   2.862  10.533 1.00 . B B . 163 SER HB2  1 1 
        2  5673 2 2 167 SER HB3  H   7.296   3.256  11.805 1.00 . B B . 163 SER HB3  1 1 
        2  5674 2 2 167 SER HG   H   8.299   4.841   9.923 1.00 . B B . 163 SER HG   1 1 
        2  5675 2 2 167 SER N    N  10.637   3.910  11.858 1.00 . B B . 163 SER N    1 1 
        2  5676 2 2 167 SER O    O   8.700   1.530  13.792 1.00 . B B . 163 SER O    1 1 
        2  5677 2 2 167 SER OG   O   8.168   4.852  10.878 1.00 . B B . 163 SER OG   1 1 
        2  5678 2 2 168 ARG C    C  11.212  -0.154  14.413 1.00 . B B . 164 ARG C    1 1 
        2  5679 2 2 168 ARG CA   C  10.891  -0.114  12.896 1.00 . B B . 164 ARG CA   1 1 
        2  5680 2 2 168 ARG CB   C  12.131  -0.565  12.085 1.00 . B B . 164 ARG CB   1 1 
        2  5681 2 2 168 ARG CD   C  14.025  -2.252  11.770 1.00 . B B . 164 ARG CD   1 1 
        2  5682 2 2 168 ARG CG   C  12.600  -2.024  12.300 1.00 . B B . 164 ARG CG   1 1 
        2  5683 2 2 168 ARG CZ   C  15.988  -0.694  11.936 1.00 . B B . 164 ARG CZ   1 1 
        2  5684 2 2 168 ARG H    H  11.054   1.656  11.739 1.00 . B B . 164 ARG H    1 1 
        2  5685 2 2 168 ARG HA   H  10.061  -0.780  12.683 1.00 . B B . 164 ARG HA   1 1 
        2  5686 2 2 168 ARG HB2  H  11.909  -0.443  11.029 1.00 . B B . 164 ARG HB2  1 1 
        2  5687 2 2 168 ARG HB3  H  12.955   0.102  12.333 1.00 . B B . 164 ARG HB3  1 1 
        2  5688 2 2 168 ARG HD2  H  14.290  -3.294  11.903 1.00 . B B . 164 ARG HD2  1 1 
        2  5689 2 2 168 ARG HD3  H  14.053  -2.008  10.713 1.00 . B B . 164 ARG HD3  1 1 
        2  5690 2 2 168 ARG HE   H  14.919  -1.394  13.473 1.00 . B B . 164 ARG HE   1 1 
        2  5691 2 2 168 ARG HG2  H  12.583  -2.250  13.359 1.00 . B B . 164 ARG HG2  1 1 
        2  5692 2 2 168 ARG HG3  H  11.919  -2.693  11.782 1.00 . B B . 164 ARG HG3  1 1 
        2  5693 2 2 168 ARG HH11 H  15.574  -1.242  10.027 1.00 . B B . 164 ARG HH11 1 1 
        2  5694 2 2 168 ARG HH12 H  16.911  -0.160  10.213 1.00 . B B . 164 ARG HH12 1 1 
        2  5695 2 2 168 ARG HH21 H  16.614   0.079  13.699 1.00 . B B . 164 ARG HH21 1 1 
        2  5696 2 2 168 ARG HH22 H  17.503   0.592  12.301 1.00 . B B . 164 ARG HH22 1 1 
        2  5697 2 2 168 ARG N    N  10.521   1.249  12.454 1.00 . B B . 164 ARG N    1 1 
        2  5698 2 2 168 ARG NE   N  15.003  -1.410  12.495 1.00 . B B . 164 ARG NE   1 1 
        2  5699 2 2 168 ARG NH1  N  16.174  -0.696  10.622 1.00 . B B . 164 ARG NH1  1 1 
        2  5700 2 2 168 ARG NH2  N  16.764   0.052  12.706 1.00 . B B . 164 ARG NH2  1 1 
        2  5701 2 2 168 ARG O    O  10.984  -1.169  15.083 1.00 . B B . 164 ARG O    1 1 
        2  5702 2 2 169 LYS C    C  10.885   1.026  17.257 1.00 . B B . 165 LYS C    1 1 
        2  5703 2 2 169 LYS CA   C  12.129   1.130  16.355 1.00 . B B . 165 LYS CA   1 1 
        2  5704 2 2 169 LYS CB   C  12.850   2.485  16.583 1.00 . B B . 165 LYS CB   1 1 
        2  5705 2 2 169 LYS CD   C  14.841   4.011  16.013 1.00 . B B . 165 LYS CD   1 1 
        2  5706 2 2 169 LYS CE   C  16.105   4.182  15.156 1.00 . B B . 165 LYS CE   1 1 
        2  5707 2 2 169 LYS CG   C  14.150   2.652  15.768 1.00 . B B . 165 LYS CG   1 1 
        2  5708 2 2 169 LYS H    H  12.015   1.681  14.300 1.00 . B B . 165 LYS H    1 1 
        2  5709 2 2 169 LYS HA   H  12.800   0.330  16.619 1.00 . B B . 165 LYS HA   1 1 
        2  5710 2 2 169 LYS HB2  H  12.172   3.290  16.310 1.00 . B B . 165 LYS HB2  1 1 
        2  5711 2 2 169 LYS HB3  H  13.094   2.582  17.639 1.00 . B B . 165 LYS HB3  1 1 
        2  5712 2 2 169 LYS HD2  H  14.146   4.808  15.771 1.00 . B B . 165 LYS HD2  1 1 
        2  5713 2 2 169 LYS HD3  H  15.113   4.084  17.064 1.00 . B B . 165 LYS HD3  1 1 
        2  5714 2 2 169 LYS HE2  H  16.558   5.139  15.381 1.00 . B B . 165 LYS HE2  1 1 
        2  5715 2 2 169 LYS HE3  H  16.809   3.393  15.394 1.00 . B B . 165 LYS HE3  1 1 
        2  5716 2 2 169 LYS HG2  H  14.836   1.859  16.042 1.00 . B B . 165 LYS HG2  1 1 
        2  5717 2 2 169 LYS HG3  H  13.911   2.564  14.708 1.00 . B B . 165 LYS HG3  1 1 
        2  5718 2 2 169 LYS HZ1  H  16.676   4.256  13.147 1.00 . B B . 165 LYS HZ1  1 1 
        2  5719 2 2 169 LYS HZ2  H  15.143   4.892  13.441 1.00 . B B . 165 LYS HZ2  1 1 
        2  5720 2 2 169 LYS HZ3  H  15.375   3.217  13.442 1.00 . B B . 165 LYS HZ3  1 1 
        2  5721 2 2 169 LYS N    N  11.791   0.958  14.921 1.00 . B B . 165 LYS N    1 1 
        2  5722 2 2 169 LYS NZ   N  15.803   4.130  13.697 1.00 . B B . 165 LYS NZ   1 1 
        2  5723 2 2 169 LYS O    O  10.949   0.501  18.378 1.00 . B B . 165 LYS O    1 1 
        2  5724 2 2 170 GLY C    C   8.128   2.526  18.368 1.00 . B B . 166 GLY C    1 1 
        2  5725 2 2 170 GLY CA   C   8.471   1.416  17.397 1.00 . B B . 166 GLY CA   1 1 
        2  5726 2 2 170 GLY H    H   9.841   2.033  15.905 1.00 . B B . 166 GLY H    1 1 
        2  5727 2 2 170 GLY HA2  H   7.716   1.402  16.622 1.00 . B B . 166 GLY HA2  1 1 
        2  5728 2 2 170 GLY HA3  H   8.422   0.470  17.932 1.00 . B B . 166 GLY HA3  1 1 
        2  5729 2 2 170 GLY N    N   9.773   1.546  16.749 1.00 . B B . 166 GLY N    1 1 
        2  5730 2 2 170 GLY O    O   7.048   2.458  18.926 1.00 . B B . 166 GLY O    1 1 
        2  5731 2 2 171 GLN C    C   7.959   4.675  20.630 1.00 . B B . 167 GLN C    1 1 
        2  5732 2 2 171 GLN CA   C   8.976   4.745  19.440 1.00 . B B . 167 GLN CA   1 1 
        2  5733 2 2 171 GLN CB   C   8.753   6.014  18.571 1.00 . B B . 167 GLN CB   1 1 
        2  5734 2 2 171 GLN CD   C   7.442   7.004  16.615 1.00 . B B . 167 GLN CD   1 1 
        2  5735 2 2 171 GLN CG   C   7.469   5.972  17.730 1.00 . B B . 167 GLN CG   1 1 
        2  5736 2 2 171 GLN H    H   9.796   3.527  17.902 1.00 . B B . 167 GLN H    1 1 
        2  5737 2 2 171 GLN HA   H   9.967   4.827  19.872 1.00 . B B . 167 GLN HA   1 1 
        2  5738 2 2 171 GLN HB2  H   8.715   6.896  19.211 1.00 . B B . 167 GLN HB2  1 1 
        2  5739 2 2 171 GLN HB3  H   9.598   6.117  17.898 1.00 . B B . 167 GLN HB3  1 1 
        2  5740 2 2 171 GLN HE21 H   8.279   5.702  15.385 1.00 . B B . 167 GLN HE21 1 1 
        2  5741 2 2 171 GLN HE22 H   7.950   7.249  14.725 1.00 . B B . 167 GLN HE22 1 1 
        2  5742 2 2 171 GLN HG2  H   7.381   4.984  17.287 1.00 . B B . 167 GLN HG2  1 1 
        2  5743 2 2 171 GLN HG3  H   6.615   6.136  18.382 1.00 . B B . 167 GLN HG3  1 1 
        2  5744 2 2 171 GLN N    N   9.039   3.544  18.513 1.00 . B B . 167 GLN N    1 1 
        2  5745 2 2 171 GLN NE2  N   7.937   6.616  15.457 1.00 . B B . 167 GLN NE2  1 1 
        2  5746 2 2 171 GLN O    O   7.373   5.694  21.015 1.00 . B B . 167 GLN O    1 1 
        2  5747 2 2 171 GLN OE1  O   6.978   8.123  16.791 1.00 . B B . 167 GLN OE1  1 1 
        2  5748 2 2 172 GLU C    C   5.402   3.617  21.998 1.00 . B B . 168 GLU C    1 1 
        2  5749 2 2 172 GLU CA   C   6.863   3.162  22.325 1.00 . B B . 168 GLU CA   1 1 
        2  5750 2 2 172 GLU CB   C   7.420   3.757  23.651 1.00 . B B . 168 GLU CB   1 1 
        2  5751 2 2 172 GLU CD   C   7.492   3.648  26.229 1.00 . B B . 168 GLU CD   1 1 
        2  5752 2 2 172 GLU CG   C   6.779   3.193  24.939 1.00 . B B . 168 GLU CG   1 1 
        2  5753 2 2 172 GLU H    H   8.329   2.743  20.854 1.00 . B B . 168 GLU H    1 1 
        2  5754 2 2 172 GLU HA   H   6.850   2.080  22.415 1.00 . B B . 168 GLU HA   1 1 
        2  5755 2 2 172 GLU HB2  H   8.487   3.557  23.690 1.00 . B B . 168 GLU HB2  1 1 
        2  5756 2 2 172 GLU HB3  H   7.275   4.829  23.634 1.00 . B B . 168 GLU HB3  1 1 
        2  5757 2 2 172 GLU HG2  H   5.742   3.517  24.979 1.00 . B B . 168 GLU HG2  1 1 
        2  5758 2 2 172 GLU HG3  H   6.799   2.111  24.884 1.00 . B B . 168 GLU HG3  1 1 
        2  5759 2 2 172 GLU N    N   7.797   3.472  21.208 1.00 . B B . 168 GLU N    1 1 
        2  5760 2 2 172 GLU O    O   4.568   3.842  22.877 1.00 . B B . 168 GLU O    1 1 
        2  5761 2 2 172 GLU OE1  O   8.408   2.935  26.702 1.00 . B B . 168 GLU OE1  1 1 
        2  5762 2 2 172 GLU OE2  O   7.156   4.723  26.770 1.00 . B B . 168 GLU OE2  1 1 
        2  5763 2 2 173 ARG C    C   2.855   2.874  20.153 1.00 . B B . 169 ARG C    1 1 
        2  5764 2 2 173 ARG CA   C   3.816   4.073  20.135 1.00 . B B . 169 ARG CA   1 1 
        2  5765 2 2 173 ARG CB   C   4.029   4.561  18.679 1.00 . B B . 169 ARG CB   1 1 
        2  5766 2 2 173 ARG CD   C   4.744   3.972  16.278 1.00 . B B . 169 ARG CD   1 1 
        2  5767 2 2 173 ARG CG   C   4.380   3.436  17.666 1.00 . B B . 169 ARG CG   1 1 
        2  5768 2 2 173 ARG CZ   C   3.954   2.550  14.369 1.00 . B B . 169 ARG CZ   1 1 
        2  5769 2 2 173 ARG H    H   5.815   3.496  20.061 1.00 . B B . 169 ARG H    1 1 
        2  5770 2 2 173 ARG HA   H   3.396   4.875  20.731 1.00 . B B . 169 ARG HA   1 1 
        2  5771 2 2 173 ARG HB2  H   3.130   5.049  18.342 1.00 . B B . 169 ARG HB2  1 1 
        2  5772 2 2 173 ARG HB3  H   4.835   5.291  18.672 1.00 . B B . 169 ARG HB3  1 1 
        2  5773 2 2 173 ARG HD2  H   3.987   4.675  15.953 1.00 . B B . 169 ARG HD2  1 1 
        2  5774 2 2 173 ARG HD3  H   5.697   4.486  16.359 1.00 . B B . 169 ARG HD3  1 1 
        2  5775 2 2 173 ARG HE   H   5.734   2.408  15.273 1.00 . B B . 169 ARG HE   1 1 
        2  5776 2 2 173 ARG HG2  H   5.221   2.871  18.048 1.00 . B B . 169 ARG HG2  1 1 
        2  5777 2 2 173 ARG HG3  H   3.531   2.775  17.579 1.00 . B B . 169 ARG HG3  1 1 
        2  5778 2 2 173 ARG HH11 H   2.556   3.902  14.959 1.00 . B B . 169 ARG HH11 1 1 
        2  5779 2 2 173 ARG HH12 H   2.087   2.887  13.637 1.00 . B B . 169 ARG HH12 1 1 
        2  5780 2 2 173 ARG HH21 H   5.118   1.130  13.530 1.00 . B B . 169 ARG HH21 1 1 
        2  5781 2 2 173 ARG HH22 H   3.546   1.315  12.826 1.00 . B B . 169 ARG HH22 1 1 
        2  5782 2 2 173 ARG N    N   5.115   3.699  20.691 1.00 . B B . 169 ARG N    1 1 
        2  5783 2 2 173 ARG NE   N   4.884   2.900  15.273 1.00 . B B . 169 ARG NE   1 1 
        2  5784 2 2 173 ARG NH1  N   2.771   3.162  14.317 1.00 . B B . 169 ARG NH1  1 1 
        2  5785 2 2 173 ARG NH2  N   4.225   1.590  13.506 1.00 . B B . 169 ARG NH2  1 1 
        2  5786 2 2 173 ARG O    O   1.648   3.031  19.952 1.00 . B B . 169 ARG O    1 1 
        2  5787 2 2 174 LEU C    C   1.921   0.294  21.694 1.00 . B B . 170 LEU C    1 1 
        2  5788 2 2 174 LEU CA   C   2.713   0.406  20.388 1.00 . B B . 170 LEU CA   1 1 
        2  5789 2 2 174 LEU CB   C   3.701  -0.776  20.174 1.00 . B B . 170 LEU CB   1 1 
        2  5790 2 2 174 LEU CD1  C   5.536  -1.869  18.741 1.00 . B B . 170 LEU CD1  1 1 
        2  5791 2 2 174 LEU CD2  C   3.576  -0.679  17.612 1.00 . B B . 170 LEU CD2  1 1 
        2  5792 2 2 174 LEU CG   C   4.520  -0.711  18.841 1.00 . B B . 170 LEU CG   1 1 
        2  5793 2 2 174 LEU H    H   4.392   1.651  20.529 1.00 . B B . 170 LEU H    1 1 
        2  5794 2 2 174 LEU HA   H   2.014   0.419  19.556 1.00 . B B . 170 LEU HA   1 1 
        2  5795 2 2 174 LEU HB2  H   4.399  -0.797  21.007 1.00 . B B . 170 LEU HB2  1 1 
        2  5796 2 2 174 LEU HB3  H   3.138  -1.705  20.179 1.00 . B B . 170 LEU HB3  1 1 
        2  5797 2 2 174 LEU HD11 H   6.229  -1.814  19.572 1.00 . B B . 170 LEU HD11 1 1 
        2  5798 2 2 174 LEU HD12 H   6.090  -1.791  17.816 1.00 . B B . 170 LEU HD12 1 1 
        2  5799 2 2 174 LEU HD13 H   5.019  -2.821  18.771 1.00 . B B . 170 LEU HD13 1 1 
        2  5800 2 2 174 LEU HD21 H   2.949  -1.563  17.606 1.00 . B B . 170 LEU HD21 1 1 
        2  5801 2 2 174 LEU HD22 H   4.158  -0.646  16.701 1.00 . B B . 170 LEU HD22 1 1 
        2  5802 2 2 174 LEU HD23 H   2.950   0.203  17.661 1.00 . B B . 170 LEU HD23 1 1 
        2  5803 2 2 174 LEU HG   H   5.086   0.214  18.835 1.00 . B B . 170 LEU HG   1 1 
        2  5804 2 2 174 LEU N    N   3.435   1.672  20.368 1.00 . B B . 170 LEU N    1 1 
        2  5805 2 2 174 LEU O    O   2.395  -0.250  22.701 1.00 . B B . 170 LEU O    1 1 
        2  5806 2 2 175 GLU C    C  -1.564   0.429  22.283 1.00 . B B . 171 GLU C    1 1 
        2  5807 2 2 175 GLU CA   C  -0.199   0.968  22.786 1.00 . B B . 171 GLU CA   1 1 
        2  5808 2 2 175 GLU CB   C  -0.299   2.433  23.327 1.00 . B B . 171 GLU CB   1 1 
        2  5809 2 2 175 GLU CD   C   0.914   4.555  24.138 1.00 . B B . 171 GLU CD   1 1 
        2  5810 2 2 175 GLU CG   C   1.055   3.097  23.670 1.00 . B B . 171 GLU CG   1 1 
        2  5811 2 2 175 GLU H    H   0.484   1.358  20.830 1.00 . B B . 171 GLU H    1 1 
        2  5812 2 2 175 GLU HA   H   0.163   0.319  23.584 1.00 . B B . 171 GLU HA   1 1 
        2  5813 2 2 175 GLU HB2  H  -0.794   3.047  22.580 1.00 . B B . 171 GLU HB2  1 1 
        2  5814 2 2 175 GLU HB3  H  -0.911   2.427  24.225 1.00 . B B . 171 GLU HB3  1 1 
        2  5815 2 2 175 GLU HG2  H   1.540   2.516  24.448 1.00 . B B . 171 GLU HG2  1 1 
        2  5816 2 2 175 GLU HG3  H   1.686   3.083  22.784 1.00 . B B . 171 GLU HG3  1 1 
        2  5817 2 2 175 GLU N    N   0.738   0.912  21.665 1.00 . B B . 171 GLU N    1 1 
        2  5818 2 2 175 GLU O    O  -2.406   1.223  21.810 1.00 . B B . 171 GLU O    1 1 
        2  5819 2 2 175 GLU OE1  O   0.564   5.424  23.311 1.00 . B B . 171 GLU OE1  1 1 
        2  5820 2 2 175 GLU OE2  O   1.154   4.847  25.328 1.00 . B B . 171 GLU OE2  1 1 
        3  5821 1 1   1 ASP C    C  23.215   8.543 -12.342 1.00 . A A . 310 ASP C    1 1 
        3  5822 1 1   1 ASP CA   C  22.980   9.231 -13.698 1.00 . A A . 310 ASP CA   1 1 
        3  5823 1 1   1 ASP CB   C  24.329   9.652 -14.358 1.00 . A A . 310 ASP CB   1 1 
        3  5824 1 1   1 ASP CG   C  25.201  10.567 -13.479 1.00 . A A . 310 ASP CG   1 1 
        3  5825 1 1   1 ASP H1   H  21.180  10.096 -13.122 1.00 . A A . 310 ASP H1   1 1 
        3  5826 1 1   1 ASP H2   H  21.894  10.829 -14.465 1.00 . A A . 310 ASP H2   1 1 
        3  5827 1 1   1 ASP H3   H  22.520  11.111 -12.922 1.00 . A A . 310 ASP H3   1 1 
        3  5828 1 1   1 ASP HA   H  22.478   8.533 -14.353 1.00 . A A . 310 ASP HA   1 1 
        3  5829 1 1   1 ASP HB2  H  24.890   8.757 -14.605 1.00 . A A . 310 ASP HB2  1 1 
        3  5830 1 1   1 ASP HB3  H  24.114  10.181 -15.286 1.00 . A A . 310 ASP HB3  1 1 
        3  5831 1 1   1 ASP N    N  22.081  10.397 -13.539 1.00 . A A . 310 ASP N    1 1 
        3  5832 1 1   1 ASP O    O  23.282   7.308 -12.266 1.00 . A A . 310 ASP O    1 1 
        3  5833 1 1   1 ASP OD1  O  24.690  11.604 -12.997 1.00 . A A . 310 ASP OD1  1 1 
        3  5834 1 1   1 ASP OD2  O  26.397  10.264 -13.264 1.00 . A A . 310 ASP OD2  1 1 
        3  5835 1 1   2 GLY C    C  23.272   9.916  -8.885 1.00 . A A . 311 GLY C    1 1 
        3  5836 1 1   2 GLY CA   C  23.539   8.839  -9.924 1.00 . A A . 311 GLY CA   1 1 
        3  5837 1 1   2 GLY H    H  23.287  10.322 -11.404 1.00 . A A . 311 GLY H    1 1 
        3  5838 1 1   2 GLY HA2  H  22.883   7.989  -9.747 1.00 . A A . 311 GLY HA2  1 1 
        3  5839 1 1   2 GLY HA3  H  24.568   8.511  -9.828 1.00 . A A . 311 GLY HA3  1 1 
        3  5840 1 1   2 GLY N    N  23.331   9.350 -11.272 1.00 . A A . 311 GLY N    1 1 
        3  5841 1 1   2 GLY O    O  24.071  10.848  -8.744 1.00 . A A . 311 GLY O    1 1 
        3  5842 1 1   3 GLY C    C  20.351  10.436  -6.600 1.00 . A A . 312 GLY C    1 1 
        3  5843 1 1   3 GLY CA   C  21.742  10.745  -7.142 1.00 . A A . 312 GLY CA   1 1 
        3  5844 1 1   3 GLY H    H  21.520   9.064  -8.409 1.00 . A A . 312 GLY H    1 1 
        3  5845 1 1   3 GLY HA2  H  22.464  10.686  -6.333 1.00 . A A . 312 GLY HA2  1 1 
        3  5846 1 1   3 GLY HA3  H  21.741  11.756  -7.538 1.00 . A A . 312 GLY HA3  1 1 
        3  5847 1 1   3 GLY N    N  22.122   9.809  -8.198 1.00 . A A . 312 GLY N    1 1 
        3  5848 1 1   3 GLY O    O  20.178  10.230  -5.391 1.00 . A A . 312 GLY O    1 1 
        3  5849 1 1   4 THR C    C  17.747   8.613  -6.906 1.00 . A A . 313 THR C    1 1 
        3  5850 1 1   4 THR CA   C  17.960  10.113  -7.185 1.00 . A A . 313 THR CA   1 1 
        3  5851 1 1   4 THR CB   C  17.035  10.577  -8.355 1.00 . A A . 313 THR CB   1 1 
        3  5852 1 1   4 THR CG2  C  16.909  12.113  -8.434 1.00 . A A . 313 THR CG2  1 1 
        3  5853 1 1   4 THR H    H  19.576  10.573  -8.447 1.00 . A A . 313 THR H    1 1 
        3  5854 1 1   4 THR HA   H  17.697  10.681  -6.295 1.00 . A A . 313 THR HA   1 1 
        3  5855 1 1   4 THR HB   H  16.052  10.163  -8.206 1.00 . A A . 313 THR HB   1 1 
        3  5856 1 1   4 THR HG1  H  17.181  10.597 -10.320 1.00 . A A . 313 THR HG1  1 1 
        3  5857 1 1   4 THR HG21 H  16.472  12.495  -7.519 1.00 . A A . 313 THR HG21 1 1 
        3  5858 1 1   4 THR HG22 H  16.276  12.387  -9.270 1.00 . A A . 313 THR HG22 1 1 
        3  5859 1 1   4 THR HG23 H  17.889  12.550  -8.573 1.00 . A A . 313 THR HG23 1 1 
        3  5860 1 1   4 THR N    N  19.361  10.397  -7.511 1.00 . A A . 313 THR N    1 1 
        3  5861 1 1   4 THR O    O  18.226   7.757  -7.662 1.00 . A A . 313 THR O    1 1 
        3  5862 1 1   4 THR OG1  O  17.545  10.077  -9.597 1.00 . A A . 313 THR OG1  1 1 
        3  5863 1 1   5 THR C    C  15.513   6.355  -6.185 1.00 . A A . 314 THR C    1 1 
        3  5864 1 1   5 THR CA   C  16.688   6.939  -5.392 1.00 . A A . 314 THR CA   1 1 
        3  5865 1 1   5 THR CB   C  16.378   6.893  -3.856 1.00 . A A . 314 THR CB   1 1 
        3  5866 1 1   5 THR CG2  C  17.629   7.163  -2.999 1.00 . A A . 314 THR CG2  1 1 
        3  5867 1 1   5 THR H    H  16.689   9.056  -5.260 1.00 . A A . 314 THR H    1 1 
        3  5868 1 1   5 THR HA   H  17.539   6.315  -5.591 1.00 . A A . 314 THR HA   1 1 
        3  5869 1 1   5 THR HB   H  16.001   5.902  -3.606 1.00 . A A . 314 THR HB   1 1 
        3  5870 1 1   5 THR HG1  H  15.227   7.889  -2.584 1.00 . A A . 314 THR HG1  1 1 
        3  5871 1 1   5 THR HG21 H  17.366   7.129  -1.949 1.00 . A A . 314 THR HG21 1 1 
        3  5872 1 1   5 THR HG22 H  18.029   8.139  -3.235 1.00 . A A . 314 THR HG22 1 1 
        3  5873 1 1   5 THR HG23 H  18.382   6.411  -3.204 1.00 . A A . 314 THR HG23 1 1 
        3  5874 1 1   5 THR N    N  17.019   8.315  -5.813 1.00 . A A . 314 THR N    1 1 
        3  5875 1 1   5 THR O    O  15.217   5.158  -6.086 1.00 . A A . 314 THR O    1 1 
        3  5876 1 1   5 THR OG1  O  15.363   7.862  -3.538 1.00 . A A . 314 THR OG1  1 1 
        3  5877 1 1   6 PHE C    C  14.417   6.230  -9.170 1.00 . A A . 315 PHE C    1 1 
        3  5878 1 1   6 PHE CA   C  13.806   6.804  -7.883 1.00 . A A . 315 PHE CA   1 1 
        3  5879 1 1   6 PHE CB   C  12.928   8.008  -8.218 1.00 . A A . 315 PHE CB   1 1 
        3  5880 1 1   6 PHE CD1  C  12.217   9.482  -6.273 1.00 . A A . 315 PHE CD1  1 1 
        3  5881 1 1   6 PHE CD2  C  10.703   7.808  -7.058 1.00 . A A . 315 PHE CD2  1 1 
        3  5882 1 1   6 PHE CE1  C  11.291   9.882  -5.337 1.00 . A A . 315 PHE CE1  1 1 
        3  5883 1 1   6 PHE CE2  C   9.780   8.202  -6.121 1.00 . A A . 315 PHE CE2  1 1 
        3  5884 1 1   6 PHE CG   C  11.937   8.437  -7.151 1.00 . A A . 315 PHE CG   1 1 
        3  5885 1 1   6 PHE CZ   C  10.068   9.245  -5.260 1.00 . A A . 315 PHE CZ   1 1 
        3  5886 1 1   6 PHE H    H  15.070   8.160  -6.884 1.00 . A A . 315 PHE H    1 1 
        3  5887 1 1   6 PHE HA   H  13.203   6.042  -7.415 1.00 . A A . 315 PHE HA   1 1 
        3  5888 1 1   6 PHE HB2  H  13.569   8.855  -8.435 1.00 . A A . 315 PHE HB2  1 1 
        3  5889 1 1   6 PHE HB3  H  12.372   7.777  -9.108 1.00 . A A . 315 PHE HB3  1 1 
        3  5890 1 1   6 PHE HD1  H  13.178   9.984  -6.328 1.00 . A A . 315 PHE HD1  1 1 
        3  5891 1 1   6 PHE HD2  H  10.473   6.979  -7.724 1.00 . A A . 315 PHE HD2  1 1 
        3  5892 1 1   6 PHE HE1  H  11.519  10.695  -4.661 1.00 . A A . 315 PHE HE1  1 1 
        3  5893 1 1   6 PHE HE2  H   8.829   7.695  -6.062 1.00 . A A . 315 PHE HE2  1 1 
        3  5894 1 1   6 PHE HZ   H   9.337   9.559  -4.528 1.00 . A A . 315 PHE HZ   1 1 
        3  5895 1 1   6 PHE N    N  14.850   7.210  -6.956 1.00 . A A . 315 PHE N    1 1 
        3  5896 1 1   6 PHE O    O  14.211   5.051  -9.511 1.00 . A A . 315 PHE O    1 1 
        3  5897 1 1   7 GLU C    C  16.763   5.563 -11.012 1.00 . A A . 316 GLU C    1 1 
        3  5898 1 1   7 GLU CA   C  15.797   6.728 -11.167 1.00 . A A . 316 GLU CA   1 1 
        3  5899 1 1   7 GLU CB   C  16.508   7.929 -11.840 1.00 . A A . 316 GLU CB   1 1 
        3  5900 1 1   7 GLU CD   C  16.294  10.180 -13.044 1.00 . A A . 316 GLU CD   1 1 
        3  5901 1 1   7 GLU CG   C  15.566   9.066 -12.275 1.00 . A A . 316 GLU CG   1 1 
        3  5902 1 1   7 GLU H    H  15.333   7.974  -9.503 1.00 . A A . 316 GLU H    1 1 
        3  5903 1 1   7 GLU HA   H  14.994   6.406 -11.812 1.00 . A A . 316 GLU HA   1 1 
        3  5904 1 1   7 GLU HB2  H  17.232   8.337 -11.141 1.00 . A A . 316 GLU HB2  1 1 
        3  5905 1 1   7 GLU HB3  H  17.041   7.577 -12.724 1.00 . A A . 316 GLU HB3  1 1 
        3  5906 1 1   7 GLU HG2  H  14.784   8.650 -12.904 1.00 . A A . 316 GLU HG2  1 1 
        3  5907 1 1   7 GLU HG3  H  15.104   9.494 -11.389 1.00 . A A . 316 GLU HG3  1 1 
        3  5908 1 1   7 GLU N    N  15.188   7.084  -9.870 1.00 . A A . 316 GLU N    1 1 
        3  5909 1 1   7 GLU O    O  16.827   4.714 -11.888 1.00 . A A . 316 GLU O    1 1 
        3  5910 1 1   7 GLU OE1  O  16.260  10.181 -14.296 1.00 . A A . 316 GLU OE1  1 1 
        3  5911 1 1   7 GLU OE2  O  16.927  11.048 -12.402 1.00 . A A . 316 GLU OE2  1 1 
        3  5912 1 1   8 HIS C    C  17.686   3.094  -9.408 1.00 . A A . 317 HIS C    1 1 
        3  5913 1 1   8 HIS CA   C  18.417   4.435  -9.545 1.00 . A A . 317 HIS CA   1 1 
        3  5914 1 1   8 HIS CB   C  19.214   4.741  -8.259 1.00 . A A . 317 HIS CB   1 1 
        3  5915 1 1   8 HIS CD2  C  20.250   2.766  -6.896 1.00 . A A . 317 HIS CD2  1 1 
        3  5916 1 1   8 HIS CE1  C  21.988   2.393  -8.165 1.00 . A A . 317 HIS CE1  1 1 
        3  5917 1 1   8 HIS CG   C  20.224   3.675  -7.903 1.00 . A A . 317 HIS CG   1 1 
        3  5918 1 1   8 HIS H    H  17.337   6.241  -9.220 1.00 . A A . 317 HIS H    1 1 
        3  5919 1 1   8 HIS HA   H  19.108   4.356 -10.370 1.00 . A A . 317 HIS HA   1 1 
        3  5920 1 1   8 HIS HB2  H  19.756   5.674  -8.388 1.00 . A A . 317 HIS HB2  1 1 
        3  5921 1 1   8 HIS HB3  H  18.527   4.852  -7.430 1.00 . A A . 317 HIS HB3  1 1 
        3  5922 1 1   8 HIS HD1  H  21.597   3.913  -9.481 1.00 . A A . 317 HIS HD1  1 1 
        3  5923 1 1   8 HIS HD2  H  19.534   2.677  -6.093 1.00 . A A . 317 HIS HD2  1 1 
        3  5924 1 1   8 HIS HE1  H  22.897   1.971  -8.559 1.00 . A A . 317 HIS HE1  1 1 
        3  5925 1 1   8 HIS HE2  H  21.570   1.182  -6.568 1.00 . A A . 317 HIS HE2  1 1 
        3  5926 1 1   8 HIS N    N  17.469   5.522  -9.867 1.00 . A A . 317 HIS N    1 1 
        3  5927 1 1   8 HIS ND1  N  21.325   3.413  -8.677 1.00 . A A . 317 HIS ND1  1 1 
        3  5928 1 1   8 HIS NE2  N  21.354   1.992  -7.082 1.00 . A A . 317 HIS NE2  1 1 
        3  5929 1 1   8 HIS O    O  18.182   2.061  -9.874 1.00 . A A . 317 HIS O    1 1 
        3  5930 1 1   9 LEU C    C  15.307   1.312  -9.898 1.00 . A A . 318 LEU C    1 1 
        3  5931 1 1   9 LEU CA   C  15.641   1.981  -8.552 1.00 . A A . 318 LEU CA   1 1 
        3  5932 1 1   9 LEU CB   C  14.333   2.431  -7.828 1.00 . A A . 318 LEU CB   1 1 
        3  5933 1 1   9 LEU CD1  C  14.034   0.526  -6.157 1.00 . A A . 318 LEU CD1  1 1 
        3  5934 1 1   9 LEU CD2  C  12.020   1.855  -6.898 1.00 . A A . 318 LEU CD2  1 1 
        3  5935 1 1   9 LEU CG   C  13.390   1.297  -7.317 1.00 . A A . 318 LEU CG   1 1 
        3  5936 1 1   9 LEU H    H  16.208   4.014  -8.448 1.00 . A A . 318 LEU H    1 1 
        3  5937 1 1   9 LEU HA   H  16.174   1.287  -7.929 1.00 . A A . 318 LEU HA   1 1 
        3  5938 1 1   9 LEU HB2  H  14.614   3.048  -6.978 1.00 . A A . 318 LEU HB2  1 1 
        3  5939 1 1   9 LEU HB3  H  13.769   3.059  -8.513 1.00 . A A . 318 LEU HB3  1 1 
        3  5940 1 1   9 LEU HD11 H  14.971   0.093  -6.481 1.00 . A A . 318 LEU HD11 1 1 
        3  5941 1 1   9 LEU HD12 H  13.372  -0.263  -5.834 1.00 . A A . 318 LEU HD12 1 1 
        3  5942 1 1   9 LEU HD13 H  14.217   1.205  -5.330 1.00 . A A . 318 LEU HD13 1 1 
        3  5943 1 1   9 LEU HD21 H  12.136   2.543  -6.069 1.00 . A A . 318 LEU HD21 1 1 
        3  5944 1 1   9 LEU HD22 H  11.373   1.043  -6.602 1.00 . A A . 318 LEU HD22 1 1 
        3  5945 1 1   9 LEU HD23 H  11.569   2.377  -7.733 1.00 . A A . 318 LEU HD23 1 1 
        3  5946 1 1   9 LEU HG   H  13.223   0.592  -8.123 1.00 . A A . 318 LEU HG   1 1 
        3  5947 1 1   9 LEU N    N  16.510   3.147  -8.774 1.00 . A A . 318 LEU N    1 1 
        3  5948 1 1   9 LEU O    O  15.591   0.121 -10.134 1.00 . A A . 318 LEU O    1 1 
        3  5949 1 1  10 TRP C    C  15.408   1.469 -13.138 1.00 . A A . 319 TRP C    1 1 
        3  5950 1 1  10 TRP CA   C  14.285   1.695 -12.110 1.00 . A A . 319 TRP CA   1 1 
        3  5951 1 1  10 TRP CB   C  13.244   2.720 -12.599 1.00 . A A . 319 TRP CB   1 1 
        3  5952 1 1  10 TRP CD1  C  11.680   4.110 -11.090 1.00 . A A . 319 TRP CD1  1 1 
        3  5953 1 1  10 TRP CD2  C  11.288   1.900 -11.003 1.00 . A A . 319 TRP CD2  1 1 
        3  5954 1 1  10 TRP CE2  C  10.388   2.544 -10.153 1.00 . A A . 319 TRP CE2  1 1 
        3  5955 1 1  10 TRP CE3  C  11.220   0.502 -11.102 1.00 . A A . 319 TRP CE3  1 1 
        3  5956 1 1  10 TRP CG   C  12.113   2.925 -11.607 1.00 . A A . 319 TRP CG   1 1 
        3  5957 1 1  10 TRP CH2  C   9.393   0.491  -9.524 1.00 . A A . 319 TRP CH2  1 1 
        3  5958 1 1  10 TRP CZ2  C   9.436   1.844  -9.404 1.00 . A A . 319 TRP CZ2  1 1 
        3  5959 1 1  10 TRP CZ3  C  10.273  -0.184 -10.361 1.00 . A A . 319 TRP CZ3  1 1 
        3  5960 1 1  10 TRP H    H  14.687   3.086 -10.570 1.00 . A A . 319 TRP H    1 1 
        3  5961 1 1  10 TRP HA   H  13.784   0.751 -11.963 1.00 . A A . 319 TRP HA   1 1 
        3  5962 1 1  10 TRP HB2  H  13.727   3.678 -12.775 1.00 . A A . 319 TRP HB2  1 1 
        3  5963 1 1  10 TRP HB3  H  12.809   2.378 -13.519 1.00 . A A . 319 TRP HB3  1 1 
        3  5964 1 1  10 TRP HD1  H  12.099   5.076 -11.342 1.00 . A A . 319 TRP HD1  1 1 
        3  5965 1 1  10 TRP HE1  H  10.174   4.583  -9.736 1.00 . A A . 319 TRP HE1  1 1 
        3  5966 1 1  10 TRP HE3  H  11.898  -0.044 -11.750 1.00 . A A . 319 TRP HE3  1 1 
        3  5967 1 1  10 TRP HH2  H   8.669  -0.085  -8.958 1.00 . A A . 319 TRP HH2  1 1 
        3  5968 1 1  10 TRP HZ2  H   8.743   2.354  -8.751 1.00 . A A . 319 TRP HZ2  1 1 
        3  5969 1 1  10 TRP HZ3  H  10.216  -1.263 -10.430 1.00 . A A . 319 TRP HZ3  1 1 
        3  5970 1 1  10 TRP N    N  14.780   2.135 -10.801 1.00 . A A . 319 TRP N    1 1 
        3  5971 1 1  10 TRP NE1  N  10.650   3.890 -10.222 1.00 . A A . 319 TRP NE1  1 1 
        3  5972 1 1  10 TRP O    O  15.237   0.696 -14.089 1.00 . A A . 319 TRP O    1 1 
        3  5973 1 1  11 SER C    C  18.522   0.710 -13.483 1.00 . A A . 320 SER C    1 1 
        3  5974 1 1  11 SER CA   C  17.740   1.983 -13.806 1.00 . A A . 320 SER CA   1 1 
        3  5975 1 1  11 SER CB   C  18.675   3.217 -13.716 1.00 . A A . 320 SER CB   1 1 
        3  5976 1 1  11 SER H    H  16.617   2.694 -12.138 1.00 . A A . 320 SER H    1 1 
        3  5977 1 1  11 SER HA   H  17.375   1.905 -14.817 1.00 . A A . 320 SER HA   1 1 
        3  5978 1 1  11 SER HB2  H  18.110   4.111 -13.954 1.00 . A A . 320 SER HB2  1 1 
        3  5979 1 1  11 SER HB3  H  19.059   3.303 -12.706 1.00 . A A . 320 SER HB3  1 1 
        3  5980 1 1  11 SER HG   H  20.393   2.466 -14.299 1.00 . A A . 320 SER HG   1 1 
        3  5981 1 1  11 SER N    N  16.560   2.117 -12.922 1.00 . A A . 320 SER N    1 1 
        3  5982 1 1  11 SER O    O  19.214   0.186 -14.346 1.00 . A A . 320 SER O    1 1 
        3  5983 1 1  11 SER OG   O  19.770   3.129 -14.615 1.00 . A A . 320 SER OG   1 1 
        3  5984 1 1  12 SER C    C  18.124  -2.202 -12.128 1.00 . A A . 321 SER C    1 1 
        3  5985 1 1  12 SER CA   C  19.047  -1.018 -11.785 1.00 . A A . 321 SER CA   1 1 
        3  5986 1 1  12 SER CB   C  19.378  -0.981 -10.274 1.00 . A A . 321 SER CB   1 1 
        3  5987 1 1  12 SER H    H  17.964   0.802 -11.567 1.00 . A A . 321 SER H    1 1 
        3  5988 1 1  12 SER HA   H  19.967  -1.151 -12.337 1.00 . A A . 321 SER HA   1 1 
        3  5989 1 1  12 SER HB2  H  19.826  -1.920  -9.968 1.00 . A A . 321 SER HB2  1 1 
        3  5990 1 1  12 SER HB3  H  20.077  -0.175 -10.077 1.00 . A A . 321 SER HB3  1 1 
        3  5991 1 1  12 SER HG   H  17.710  -0.049  -9.893 1.00 . A A . 321 SER HG   1 1 
        3  5992 1 1  12 SER N    N  18.444   0.259 -12.220 1.00 . A A . 321 SER N    1 1 
        3  5993 1 1  12 SER O    O  18.589  -3.331 -12.343 1.00 . A A . 321 SER O    1 1 
        3  5994 1 1  12 SER OG   O  18.217  -0.761  -9.500 1.00 . A A . 321 SER OG   1 1 
        3  5995 1 1  13 LEU C    C  15.767  -3.175 -14.080 1.00 . A A . 322 LEU C    1 1 
        3  5996 1 1  13 LEU CA   C  15.785  -2.913 -12.557 1.00 . A A . 322 LEU CA   1 1 
        3  5997 1 1  13 LEU CB   C  14.404  -2.468 -12.056 1.00 . A A . 322 LEU CB   1 1 
        3  5998 1 1  13 LEU CD1  C  13.557  -4.915 -12.011 1.00 . A A . 322 LEU CD1  1 1 
        3  5999 1 1  13 LEU CD2  C  11.972  -3.007 -11.635 1.00 . A A . 322 LEU CD2  1 1 
        3  6000 1 1  13 LEU CG   C  13.221  -3.448 -12.367 1.00 . A A . 322 LEU CG   1 1 
        3  6001 1 1  13 LEU H    H  16.519  -1.021 -11.897 1.00 . A A . 322 LEU H    1 1 
        3  6002 1 1  13 LEU HA   H  16.022  -3.835 -12.057 1.00 . A A . 322 LEU HA   1 1 
        3  6003 1 1  13 LEU HB2  H  14.467  -2.322 -10.980 1.00 . A A . 322 LEU HB2  1 1 
        3  6004 1 1  13 LEU HB3  H  14.177  -1.508 -12.509 1.00 . A A . 322 LEU HB3  1 1 
        3  6005 1 1  13 LEU HD11 H  13.806  -4.994 -10.956 1.00 . A A . 322 LEU HD11 1 1 
        3  6006 1 1  13 LEU HD12 H  14.398  -5.248 -12.599 1.00 . A A . 322 LEU HD12 1 1 
        3  6007 1 1  13 LEU HD13 H  12.705  -5.548 -12.226 1.00 . A A . 322 LEU HD13 1 1 
        3  6008 1 1  13 LEU HD21 H  11.164  -3.682 -11.857 1.00 . A A . 322 LEU HD21 1 1 
        3  6009 1 1  13 LEU HD22 H  11.713  -2.010 -11.955 1.00 . A A . 322 LEU HD22 1 1 
        3  6010 1 1  13 LEU HD23 H  12.170  -3.006 -10.572 1.00 . A A . 322 LEU HD23 1 1 
        3  6011 1 1  13 LEU HG   H  13.002  -3.410 -13.428 1.00 . A A . 322 LEU HG   1 1 
        3  6012 1 1  13 LEU N    N  16.808  -1.923 -12.169 1.00 . A A . 322 LEU N    1 1 
        3  6013 1 1  13 LEU O    O  15.592  -4.321 -14.513 1.00 . A A . 322 LEU O    1 1 
        3  6014 1 1  14 GLU C    C  16.778  -3.215 -17.034 1.00 . A A . 323 GLU C    1 1 
        3  6015 1 1  14 GLU CA   C  15.843  -2.151 -16.344 1.00 . A A . 323 GLU CA   1 1 
        3  6016 1 1  14 GLU CB   C  16.069  -0.736 -16.941 1.00 . A A . 323 GLU CB   1 1 
        3  6017 1 1  14 GLU CD   C  16.019   0.798 -19.007 1.00 . A A . 323 GLU CD   1 1 
        3  6018 1 1  14 GLU CG   C  15.801  -0.621 -18.457 1.00 . A A . 323 GLU CG   1 1 
        3  6019 1 1  14 GLU H    H  16.182  -1.268 -14.438 1.00 . A A . 323 GLU H    1 1 
        3  6020 1 1  14 GLU HA   H  14.815  -2.431 -16.552 1.00 . A A . 323 GLU HA   1 1 
        3  6021 1 1  14 GLU HB2  H  15.405  -0.034 -16.428 1.00 . A A . 323 GLU HB2  1 1 
        3  6022 1 1  14 GLU HB3  H  17.092  -0.435 -16.750 1.00 . A A . 323 GLU HB3  1 1 
        3  6023 1 1  14 GLU HG2  H  16.463  -1.314 -18.974 1.00 . A A . 323 GLU HG2  1 1 
        3  6024 1 1  14 GLU HG3  H  14.774  -0.920 -18.655 1.00 . A A . 323 GLU HG3  1 1 
        3  6025 1 1  14 GLU N    N  15.963  -2.113 -14.865 1.00 . A A . 323 GLU N    1 1 
        3  6026 1 1  14 GLU O    O  16.293  -3.968 -17.893 1.00 . A A . 323 GLU O    1 1 
        3  6027 1 1  14 GLU OE1  O  17.093   1.067 -19.589 1.00 . A A . 323 GLU OE1  1 1 
        3  6028 1 1  14 GLU OE2  O  15.119   1.648 -18.846 1.00 . A A . 323 GLU OE2  1 1 
        3  6029 1 1  15 PRO C    C  18.870  -5.742 -16.699 1.00 . A A . 324 PRO C    1 1 
        3  6030 1 1  15 PRO CA   C  19.032  -4.326 -17.303 1.00 . A A . 324 PRO CA   1 1 
        3  6031 1 1  15 PRO CB   C  20.461  -3.739 -17.043 1.00 . A A . 324 PRO CB   1 1 
        3  6032 1 1  15 PRO CD   C  18.890  -2.499 -15.738 1.00 . A A . 324 PRO CD   1 1 
        3  6033 1 1  15 PRO CG   C  20.232  -2.393 -16.410 1.00 . A A . 324 PRO CG   1 1 
        3  6034 1 1  15 PRO HA   H  18.862  -4.401 -18.373 1.00 . A A . 324 PRO HA   1 1 
        3  6035 1 1  15 PRO HB2  H  21.026  -4.390 -16.381 1.00 . A A . 324 PRO HB2  1 1 
        3  6036 1 1  15 PRO HB3  H  21.000  -3.623 -17.980 1.00 . A A . 324 PRO HB3  1 1 
        3  6037 1 1  15 PRO HD2  H  18.974  -2.996 -14.776 1.00 . A A . 324 PRO HD2  1 1 
        3  6038 1 1  15 PRO HD3  H  18.444  -1.517 -15.617 1.00 . A A . 324 PRO HD3  1 1 
        3  6039 1 1  15 PRO HG2  H  21.016  -2.172 -15.682 1.00 . A A . 324 PRO HG2  1 1 
        3  6040 1 1  15 PRO HG3  H  20.205  -1.619 -17.171 1.00 . A A . 324 PRO HG3  1 1 
        3  6041 1 1  15 PRO N    N  18.122  -3.320 -16.690 1.00 . A A . 324 PRO N    1 1 
        3  6042 1 1  15 PRO O    O  19.585  -6.669 -17.109 1.00 . A A . 324 PRO O    1 1 
        3  6043 1 1  16 ASP C    C  16.604  -7.968 -15.982 1.00 . A A . 325 ASP C    1 1 
        3  6044 1 1  16 ASP CA   C  17.663  -7.225 -15.138 1.00 . A A . 325 ASP CA   1 1 
        3  6045 1 1  16 ASP CB   C  17.202  -7.073 -13.670 1.00 . A A . 325 ASP CB   1 1 
        3  6046 1 1  16 ASP CG   C  16.857  -8.423 -13.021 1.00 . A A . 325 ASP CG   1 1 
        3  6047 1 1  16 ASP H    H  17.417  -5.137 -15.435 1.00 . A A . 325 ASP H    1 1 
        3  6048 1 1  16 ASP HA   H  18.591  -7.801 -15.151 1.00 . A A . 325 ASP HA   1 1 
        3  6049 1 1  16 ASP HB2  H  18.002  -6.608 -13.099 1.00 . A A . 325 ASP HB2  1 1 
        3  6050 1 1  16 ASP HB3  H  16.332  -6.426 -13.637 1.00 . A A . 325 ASP HB3  1 1 
        3  6051 1 1  16 ASP N    N  17.944  -5.910 -15.735 1.00 . A A . 325 ASP N    1 1 
        3  6052 1 1  16 ASP O    O  16.926  -9.018 -16.591 1.00 . A A . 325 ASP O    1 1 
        3  6053 1 1  16 ASP OXT  O  15.460  -7.473 -16.073 1.00 . A A . 325 ASP OXT  1 1 
        3  6054 1 1  16 ASP OD1  O  17.783  -9.248 -12.832 1.00 . A A . 325 ASP OD1  1 1 
        3  6055 1 1  16 ASP OD2  O  15.669  -8.677 -12.695 1.00 . A A . 325 ASP OD2  1 1 
        3  6056 2 2   5 MET C    C  -4.687  -7.479   5.688 1.00 . B B .   1 MET C    1 1 
        3  6057 2 2   5 MET CA   C  -3.560  -7.527   6.728 1.00 . B B .   1 MET CA   1 1 
        3  6058 2 2   5 MET CB   C  -3.328  -8.980   7.229 1.00 . B B .   1 MET CB   1 1 
        3  6059 2 2   5 MET CE   C  -3.711 -11.087   9.698 1.00 . B B .   1 MET CE   1 1 
        3  6060 2 2   5 MET CG   C  -2.265  -9.109   8.322 1.00 . B B .   1 MET CG   1 1 
        3  6061 2 2   5 MET H    H  -3.111  -6.629   8.557 1.00 . B B .   1 MET H    1 1 
        3  6062 2 2   5 MET HA   H  -2.651  -7.157   6.277 1.00 . B B .   1 MET HA   1 1 
        3  6063 2 2   5 MET HB2  H  -4.260  -9.371   7.624 1.00 . B B .   1 MET HB2  1 1 
        3  6064 2 2   5 MET HB3  H  -3.025  -9.601   6.390 1.00 . B B .   1 MET HB3  1 1 
        3  6065 2 2   5 MET HE1  H  -4.484 -11.020   8.943 1.00 . B B .   1 MET HE1  1 1 
        3  6066 2 2   5 MET HE2  H  -3.892 -10.346  10.463 1.00 . B B .   1 MET HE2  1 1 
        3  6067 2 2   5 MET HE3  H  -3.723 -12.070  10.140 1.00 . B B .   1 MET HE3  1 1 
        3  6068 2 2   5 MET HG2  H  -1.308  -8.800   7.922 1.00 . B B .   1 MET HG2  1 1 
        3  6069 2 2   5 MET HG3  H  -2.530  -8.459   9.149 1.00 . B B .   1 MET HG3  1 1 
        3  6070 2 2   5 MET N    N  -3.888  -6.632   7.863 1.00 . B B .   1 MET N    1 1 
        3  6071 2 2   5 MET O    O  -4.488  -6.990   4.577 1.00 . B B .   1 MET O    1 1 
        3  6072 2 2   5 MET SD   S  -2.106 -10.800   8.952 1.00 . B B .   1 MET SD   1 1 
        3  6073 2 2   6 SER C    C  -7.559  -6.651   4.800 1.00 . B B .   2 SER C    1 1 
        3  6074 2 2   6 SER CA   C  -7.063  -8.055   5.203 1.00 . B B .   2 SER CA   1 1 
        3  6075 2 2   6 SER CB   C  -8.176  -8.851   5.924 1.00 . B B .   2 SER CB   1 1 
        3  6076 2 2   6 SER H    H  -5.990  -8.238   7.024 1.00 . B B .   2 SER H    1 1 
        3  6077 2 2   6 SER HA   H  -6.766  -8.598   4.307 1.00 . B B .   2 SER HA   1 1 
        3  6078 2 2   6 SER HB2  H  -9.083  -8.839   5.331 1.00 . B B .   2 SER HB2  1 1 
        3  6079 2 2   6 SER HB3  H  -7.858  -9.876   6.067 1.00 . B B .   2 SER HB3  1 1 
        3  6080 2 2   6 SER HG   H  -9.199  -8.748   7.596 1.00 . B B .   2 SER HG   1 1 
        3  6081 2 2   6 SER N    N  -5.885  -7.956   6.088 1.00 . B B .   2 SER N    1 1 
        3  6082 2 2   6 SER O    O  -7.697  -6.349   3.605 1.00 . B B .   2 SER O    1 1 
        3  6083 2 2   6 SER OG   O  -8.457  -8.285   7.197 1.00 . B B .   2 SER OG   1 1 
        3  6084 2 2   7 GLN C    C  -7.087  -3.591   4.993 1.00 . B B .   3 GLN C    1 1 
        3  6085 2 2   7 GLN CA   C  -8.236  -4.398   5.598 1.00 . B B .   3 GLN CA   1 1 
        3  6086 2 2   7 GLN CB   C  -8.716  -3.722   6.913 1.00 . B B .   3 GLN CB   1 1 
        3  6087 2 2   7 GLN CD   C -10.403  -3.686   8.858 1.00 . B B .   3 GLN CD   1 1 
        3  6088 2 2   7 GLN CG   C  -9.908  -4.421   7.601 1.00 . B B .   3 GLN CG   1 1 
        3  6089 2 2   7 GLN H    H  -7.649  -6.099   6.732 1.00 . B B .   3 GLN H    1 1 
        3  6090 2 2   7 GLN HA   H  -9.066  -4.419   4.896 1.00 . B B .   3 GLN HA   1 1 
        3  6091 2 2   7 GLN HB2  H  -7.886  -3.698   7.614 1.00 . B B .   3 GLN HB2  1 1 
        3  6092 2 2   7 GLN HB3  H  -9.008  -2.694   6.693 1.00 . B B .   3 GLN HB3  1 1 
        3  6093 2 2   7 GLN HE21 H -12.241  -4.419   8.635 1.00 . B B .   3 GLN HE21 1 1 
        3  6094 2 2   7 GLN HE22 H -11.998  -3.378   9.993 1.00 . B B .   3 GLN HE22 1 1 
        3  6095 2 2   7 GLN HG2  H -10.727  -4.490   6.894 1.00 . B B .   3 GLN HG2  1 1 
        3  6096 2 2   7 GLN HG3  H  -9.606  -5.425   7.885 1.00 . B B .   3 GLN HG3  1 1 
        3  6097 2 2   7 GLN N    N  -7.793  -5.789   5.815 1.00 . B B .   3 GLN N    1 1 
        3  6098 2 2   7 GLN NE2  N -11.676  -3.844   9.197 1.00 . B B .   3 GLN NE2  1 1 
        3  6099 2 2   7 GLN O    O  -7.278  -2.933   3.996 1.00 . B B .   3 GLN O    1 1 
        3  6100 2 2   7 GLN OE1  O  -9.634  -3.000   9.535 1.00 . B B .   3 GLN OE1  1 1 
        3  6101 2 2   8 SER C    C  -4.359  -3.042   3.731 1.00 . B B .   4 SER C    1 1 
        3  6102 2 2   8 SER CA   C  -4.668  -2.970   5.244 1.00 . B B .   4 SER CA   1 1 
        3  6103 2 2   8 SER CB   C  -3.474  -3.530   6.062 1.00 . B B .   4 SER CB   1 1 
        3  6104 2 2   8 SER H    H  -5.816  -4.373   6.310 1.00 . B B .   4 SER H    1 1 
        3  6105 2 2   8 SER HA   H  -4.831  -1.933   5.525 1.00 . B B .   4 SER HA   1 1 
        3  6106 2 2   8 SER HB2  H  -3.209  -4.513   5.696 1.00 . B B .   4 SER HB2  1 1 
        3  6107 2 2   8 SER HB3  H  -2.619  -2.871   5.965 1.00 . B B .   4 SER HB3  1 1 
        3  6108 2 2   8 SER HG   H  -3.633  -2.805   7.886 1.00 . B B .   4 SER HG   1 1 
        3  6109 2 2   8 SER N    N  -5.886  -3.730   5.595 1.00 . B B .   4 SER N    1 1 
        3  6110 2 2   8 SER O    O  -4.233  -2.005   3.063 1.00 . B B .   4 SER O    1 1 
        3  6111 2 2   8 SER OG   O  -3.803  -3.647   7.442 1.00 . B B .   4 SER OG   1 1 
        3  6112 2 2   9 ASN C    C  -5.080  -4.015   0.880 1.00 . B B .   5 ASN C    1 1 
        3  6113 2 2   9 ASN CA   C  -3.991  -4.569   1.792 1.00 . B B .   5 ASN CA   1 1 
        3  6114 2 2   9 ASN CB   C  -3.815  -6.100   1.558 1.00 . B B .   5 ASN CB   1 1 
        3  6115 2 2   9 ASN CG   C  -2.468  -6.657   2.030 1.00 . B B .   5 ASN CG   1 1 
        3  6116 2 2   9 ASN H    H  -4.546  -5.037   3.778 1.00 . B B .   5 ASN H    1 1 
        3  6117 2 2   9 ASN HA   H  -3.063  -4.067   1.561 1.00 . B B .   5 ASN HA   1 1 
        3  6118 2 2   9 ASN HB2  H  -4.596  -6.633   2.087 1.00 . B B .   5 ASN HB2  1 1 
        3  6119 2 2   9 ASN HB3  H  -3.913  -6.312   0.498 1.00 . B B .   5 ASN HB3  1 1 
        3  6120 2 2   9 ASN HD21 H  -2.508  -8.048   0.608 1.00 . B B .   5 ASN HD21 1 1 
        3  6121 2 2   9 ASN HD22 H  -1.135  -8.077   1.654 1.00 . B B .   5 ASN HD22 1 1 
        3  6122 2 2   9 ASN N    N  -4.316  -4.286   3.205 1.00 . B B .   5 ASN N    1 1 
        3  6123 2 2   9 ASN ND2  N  -1.986  -7.697   1.359 1.00 . B B .   5 ASN ND2  1 1 
        3  6124 2 2   9 ASN O    O  -4.788  -3.441  -0.180 1.00 . B B .   5 ASN O    1 1 
        3  6125 2 2   9 ASN OD1  O  -1.864  -6.158   2.981 1.00 . B B .   5 ASN OD1  1 1 
        3  6126 2 2  10 ARG C    C  -7.459  -2.171   0.476 1.00 . B B .   6 ARG C    1 1 
        3  6127 2 2  10 ARG CA   C  -7.512  -3.697   0.623 1.00 . B B .   6 ARG CA   1 1 
        3  6128 2 2  10 ARG CB   C  -8.818  -4.097   1.355 1.00 . B B .   6 ARG CB   1 1 
        3  6129 2 2  10 ARG CD   C -11.383  -3.848   1.412 1.00 . B B .   6 ARG CD   1 1 
        3  6130 2 2  10 ARG CG   C -10.105  -3.741   0.571 1.00 . B B .   6 ARG CG   1 1 
        3  6131 2 2  10 ARG CZ   C -12.336  -2.792   3.467 1.00 . B B .   6 ARG CZ   1 1 
        3  6132 2 2  10 ARG H    H  -6.447  -4.608   2.202 1.00 . B B .   6 ARG H    1 1 
        3  6133 2 2  10 ARG HA   H  -7.505  -4.154  -0.363 1.00 . B B .   6 ARG HA   1 1 
        3  6134 2 2  10 ARG HB2  H  -8.808  -5.169   1.525 1.00 . B B .   6 ARG HB2  1 1 
        3  6135 2 2  10 ARG HB3  H  -8.849  -3.595   2.318 1.00 . B B .   6 ARG HB3  1 1 
        3  6136 2 2  10 ARG HD2  H -12.245  -3.739   0.760 1.00 . B B .   6 ARG HD2  1 1 
        3  6137 2 2  10 ARG HD3  H -11.415  -4.824   1.880 1.00 . B B .   6 ARG HD3  1 1 
        3  6138 2 2  10 ARG HE   H -10.803  -2.071   2.390 1.00 . B B .   6 ARG HE   1 1 
        3  6139 2 2  10 ARG HG2  H -10.020  -2.728   0.201 1.00 . B B .   6 ARG HG2  1 1 
        3  6140 2 2  10 ARG HG3  H -10.183  -4.418  -0.271 1.00 . B B .   6 ARG HG3  1 1 
        3  6141 2 2  10 ARG HH11 H -13.293  -4.514   2.964 1.00 . B B .   6 ARG HH11 1 1 
        3  6142 2 2  10 ARG HH12 H -13.896  -3.712   4.378 1.00 . B B .   6 ARG HH12 1 1 
        3  6143 2 2  10 ARG HH21 H -11.645  -1.048   4.200 1.00 . B B .   6 ARG HH21 1 1 
        3  6144 2 2  10 ARG HH22 H -12.965  -1.757   5.075 1.00 . B B .   6 ARG HH22 1 1 
        3  6145 2 2  10 ARG N    N  -6.329  -4.172   1.339 1.00 . B B .   6 ARG N    1 1 
        3  6146 2 2  10 ARG NE   N -11.452  -2.812   2.455 1.00 . B B .   6 ARG NE   1 1 
        3  6147 2 2  10 ARG NH1  N -13.248  -3.752   3.613 1.00 . B B .   6 ARG NH1  1 1 
        3  6148 2 2  10 ARG NH2  N -12.314  -1.789   4.312 1.00 . B B .   6 ARG NH2  1 1 
        3  6149 2 2  10 ARG O    O  -7.585  -1.672  -0.623 1.00 . B B .   6 ARG O    1 1 
        3  6150 2 2  11 GLU C    C  -6.120   0.600   0.753 1.00 . B B .   7 GLU C    1 1 
        3  6151 2 2  11 GLU CA   C  -7.211   0.010   1.657 1.00 . B B .   7 GLU CA   1 1 
        3  6152 2 2  11 GLU CB   C  -7.022   0.489   3.121 1.00 . B B .   7 GLU CB   1 1 
        3  6153 2 2  11 GLU CD   C  -9.520   0.605   3.792 1.00 . B B .   7 GLU CD   1 1 
        3  6154 2 2  11 GLU CG   C  -8.125   0.035   4.103 1.00 . B B .   7 GLU CG   1 1 
        3  6155 2 2  11 GLU H    H  -6.955  -1.943   2.396 1.00 . B B .   7 GLU H    1 1 
        3  6156 2 2  11 GLU HA   H  -8.183   0.347   1.302 1.00 . B B .   7 GLU HA   1 1 
        3  6157 2 2  11 GLU HB2  H  -6.072   0.114   3.487 1.00 . B B .   7 GLU HB2  1 1 
        3  6158 2 2  11 GLU HB3  H  -6.989   1.575   3.130 1.00 . B B .   7 GLU HB3  1 1 
        3  6159 2 2  11 GLU HG2  H  -8.181  -1.047   4.079 1.00 . B B .   7 GLU HG2  1 1 
        3  6160 2 2  11 GLU HG3  H  -7.836   0.339   5.109 1.00 . B B .   7 GLU HG3  1 1 
        3  6161 2 2  11 GLU N    N  -7.199  -1.463   1.594 1.00 . B B .   7 GLU N    1 1 
        3  6162 2 2  11 GLU O    O  -6.301   1.687   0.203 1.00 . B B .   7 GLU O    1 1 
        3  6163 2 2  11 GLU OE1  O  -9.869   1.674   4.345 1.00 . B B .   7 GLU OE1  1 1 
        3  6164 2 2  11 GLU OE2  O -10.272  -0.020   2.999 1.00 . B B .   7 GLU OE2  1 1 
        3  6165 2 2  12 LEU C    C  -4.393   0.073  -1.804 1.00 . B B .   8 LEU C    1 1 
        3  6166 2 2  12 LEU CA   C  -3.917   0.212  -0.339 1.00 . B B .   8 LEU CA   1 1 
        3  6167 2 2  12 LEU CB   C  -2.657  -0.654  -0.083 1.00 . B B .   8 LEU CB   1 1 
        3  6168 2 2  12 LEU CD1  C  -0.848  -1.452   1.547 1.00 . B B .   8 LEU CD1  1 1 
        3  6169 2 2  12 LEU CD2  C  -1.471   1.018   1.472 1.00 . B B .   8 LEU CD2  1 1 
        3  6170 2 2  12 LEU CG   C  -1.980  -0.437   1.305 1.00 . B B .   8 LEU CG   1 1 
        3  6171 2 2  12 LEU H    H  -4.869  -0.925   1.207 1.00 . B B .   8 LEU H    1 1 
        3  6172 2 2  12 LEU HA   H  -3.654   1.255  -0.162 1.00 . B B .   8 LEU HA   1 1 
        3  6173 2 2  12 LEU HB2  H  -2.942  -1.698  -0.168 1.00 . B B .   8 LEU HB2  1 1 
        3  6174 2 2  12 LEU HB3  H  -1.922  -0.439  -0.855 1.00 . B B .   8 LEU HB3  1 1 
        3  6175 2 2  12 LEU HD11 H  -1.245  -2.456   1.491 1.00 . B B .   8 LEU HD11 1 1 
        3  6176 2 2  12 LEU HD12 H  -0.426  -1.296   2.531 1.00 . B B .   8 LEU HD12 1 1 
        3  6177 2 2  12 LEU HD13 H  -0.073  -1.327   0.800 1.00 . B B .   8 LEU HD13 1 1 
        3  6178 2 2  12 LEU HD21 H  -1.018   1.133   2.448 1.00 . B B .   8 LEU HD21 1 1 
        3  6179 2 2  12 LEU HD22 H  -2.299   1.706   1.386 1.00 . B B .   8 LEU HD22 1 1 
        3  6180 2 2  12 LEU HD23 H  -0.738   1.245   0.705 1.00 . B B .   8 LEU HD23 1 1 
        3  6181 2 2  12 LEU HG   H  -2.730  -0.607   2.068 1.00 . B B .   8 LEU HG   1 1 
        3  6182 2 2  12 LEU N    N  -4.991  -0.135   0.619 1.00 . B B .   8 LEU N    1 1 
        3  6183 2 2  12 LEU O    O  -4.037   0.903  -2.644 1.00 . B B .   8 LEU O    1 1 
        3  6184 2 2  13 VAL C    C  -6.827  -0.030  -3.716 1.00 . B B .   9 VAL C    1 1 
        3  6185 2 2  13 VAL CA   C  -5.835  -1.174  -3.430 1.00 . B B .   9 VAL CA   1 1 
        3  6186 2 2  13 VAL CB   C  -6.605  -2.550  -3.542 1.00 . B B .   9 VAL CB   1 1 
        3  6187 2 2  13 VAL CG1  C  -7.346  -2.690  -4.901 1.00 . B B .   9 VAL CG1  1 1 
        3  6188 2 2  13 VAL CG2  C  -5.651  -3.742  -3.320 1.00 . B B .   9 VAL CG2  1 1 
        3  6189 2 2  13 VAL H    H  -5.360  -1.658  -1.398 1.00 . B B .   9 VAL H    1 1 
        3  6190 2 2  13 VAL HA   H  -5.047  -1.158  -4.183 1.00 . B B .   9 VAL HA   1 1 
        3  6191 2 2  13 VAL HB   H  -7.356  -2.574  -2.754 1.00 . B B .   9 VAL HB   1 1 
        3  6192 2 2  13 VAL HG11 H  -7.862  -3.643  -4.946 1.00 . B B .   9 VAL HG11 1 1 
        3  6193 2 2  13 VAL HG12 H  -6.632  -2.633  -5.712 1.00 . B B .   9 VAL HG12 1 1 
        3  6194 2 2  13 VAL HG13 H  -8.071  -1.891  -5.010 1.00 . B B .   9 VAL HG13 1 1 
        3  6195 2 2  13 VAL HG21 H  -4.877  -3.736  -4.078 1.00 . B B .   9 VAL HG21 1 1 
        3  6196 2 2  13 VAL HG22 H  -6.198  -4.675  -3.377 1.00 . B B .   9 VAL HG22 1 1 
        3  6197 2 2  13 VAL HG23 H  -5.189  -3.664  -2.343 1.00 . B B .   9 VAL HG23 1 1 
        3  6198 2 2  13 VAL N    N  -5.197  -0.985  -2.097 1.00 . B B .   9 VAL N    1 1 
        3  6199 2 2  13 VAL O    O  -6.831   0.548  -4.810 1.00 . B B .   9 VAL O    1 1 
        3  6200 2 2  14 VAL C    C  -8.154   2.651  -3.092 1.00 . B B .  10 VAL C    1 1 
        3  6201 2 2  14 VAL CA   C  -8.737   1.274  -2.793 1.00 . B B .  10 VAL CA   1 1 
        3  6202 2 2  14 VAL CB   C  -9.604   1.338  -1.471 1.00 . B B .  10 VAL CB   1 1 
        3  6203 2 2  14 VAL CG1  C -10.748   2.373  -1.594 1.00 . B B .  10 VAL CG1  1 1 
        3  6204 2 2  14 VAL CG2  C -10.167  -0.051  -1.109 1.00 . B B .  10 VAL CG2  1 1 
        3  6205 2 2  14 VAL H    H  -7.465  -0.119  -1.820 1.00 . B B .  10 VAL H    1 1 
        3  6206 2 2  14 VAL HA   H  -9.383   0.969  -3.614 1.00 . B B .  10 VAL HA   1 1 
        3  6207 2 2  14 VAL HB   H  -8.953   1.657  -0.658 1.00 . B B .  10 VAL HB   1 1 
        3  6208 2 2  14 VAL HG11 H -11.405   2.094  -2.407 1.00 . B B .  10 VAL HG11 1 1 
        3  6209 2 2  14 VAL HG12 H -10.329   3.352  -1.802 1.00 . B B .  10 VAL HG12 1 1 
        3  6210 2 2  14 VAL HG13 H -11.313   2.418  -0.672 1.00 . B B .  10 VAL HG13 1 1 
        3  6211 2 2  14 VAL HG21 H -10.841  -0.386  -1.884 1.00 . B B .  10 VAL HG21 1 1 
        3  6212 2 2  14 VAL HG22 H -10.693  -0.010  -0.163 1.00 . B B .  10 VAL HG22 1 1 
        3  6213 2 2  14 VAL HG23 H  -9.350  -0.753  -1.028 1.00 . B B .  10 VAL HG23 1 1 
        3  6214 2 2  14 VAL N    N  -7.640   0.293  -2.690 1.00 . B B .  10 VAL N    1 1 
        3  6215 2 2  14 VAL O    O  -8.623   3.352  -3.991 1.00 . B B .  10 VAL O    1 1 
        3  6216 2 2  15 ASP C    C  -5.686   4.371  -3.798 1.00 . B B .  11 ASP C    1 1 
        3  6217 2 2  15 ASP CA   C  -6.364   4.233  -2.439 1.00 . B B .  11 ASP CA   1 1 
        3  6218 2 2  15 ASP CB   C  -5.307   4.332  -1.310 1.00 . B B .  11 ASP CB   1 1 
        3  6219 2 2  15 ASP CG   C  -4.653   5.718  -1.227 1.00 . B B .  11 ASP CG   1 1 
        3  6220 2 2  15 ASP H    H  -6.752   2.295  -1.719 1.00 . B B .  11 ASP H    1 1 
        3  6221 2 2  15 ASP HA   H  -7.089   5.035  -2.314 1.00 . B B .  11 ASP HA   1 1 
        3  6222 2 2  15 ASP HB2  H  -5.796   4.115  -0.361 1.00 . B B .  11 ASP HB2  1 1 
        3  6223 2 2  15 ASP HB3  H  -4.534   3.586  -1.472 1.00 . B B .  11 ASP HB3  1 1 
        3  6224 2 2  15 ASP N    N  -7.080   2.963  -2.353 1.00 . B B .  11 ASP N    1 1 
        3  6225 2 2  15 ASP O    O  -5.812   5.403  -4.437 1.00 . B B .  11 ASP O    1 1 
        3  6226 2 2  15 ASP OD1  O  -3.666   5.984  -1.963 1.00 . B B .  11 ASP OD1  1 1 
        3  6227 2 2  15 ASP OD2  O  -5.137   6.560  -0.441 1.00 . B B .  11 ASP OD2  1 1 
        3  6228 2 2  16 PHE C    C  -4.989   3.577  -6.696 1.00 . B B .  12 PHE C    1 1 
        3  6229 2 2  16 PHE CA   C  -4.132   3.355  -5.435 1.00 . B B .  12 PHE CA   1 1 
        3  6230 2 2  16 PHE CB   C  -3.289   2.053  -5.560 1.00 . B B .  12 PHE CB   1 1 
        3  6231 2 2  16 PHE CD1  C  -0.777   2.375  -5.798 1.00 . B B .  12 PHE CD1  1 1 
        3  6232 2 2  16 PHE CD2  C  -2.072   2.192  -7.808 1.00 . B B .  12 PHE CD2  1 1 
        3  6233 2 2  16 PHE CE1  C   0.367   2.525  -6.547 1.00 . B B .  12 PHE CE1  1 1 
        3  6234 2 2  16 PHE CE2  C  -0.922   2.341  -8.559 1.00 . B B .  12 PHE CE2  1 1 
        3  6235 2 2  16 PHE CG   C  -2.020   2.203  -6.410 1.00 . B B .  12 PHE CG   1 1 
        3  6236 2 2  16 PHE CZ   C   0.301   2.510  -7.930 1.00 . B B .  12 PHE CZ   1 1 
        3  6237 2 2  16 PHE H    H  -5.125   2.435  -3.773 1.00 . B B .  12 PHE H    1 1 
        3  6238 2 2  16 PHE HA   H  -3.461   4.204  -5.306 1.00 . B B .  12 PHE HA   1 1 
        3  6239 2 2  16 PHE HB2  H  -2.990   1.729  -4.565 1.00 . B B .  12 PHE HB2  1 1 
        3  6240 2 2  16 PHE HB3  H  -3.900   1.274  -5.997 1.00 . B B .  12 PHE HB3  1 1 
        3  6241 2 2  16 PHE HD1  H  -0.713   2.384  -4.712 1.00 . B B .  12 PHE HD1  1 1 
        3  6242 2 2  16 PHE HD2  H  -3.026   2.057  -8.309 1.00 . B B .  12 PHE HD2  1 1 
        3  6243 2 2  16 PHE HE1  H   1.317   2.655  -6.050 1.00 . B B .  12 PHE HE1  1 1 
        3  6244 2 2  16 PHE HE2  H  -0.979   2.327  -9.635 1.00 . B B .  12 PHE HE2  1 1 
        3  6245 2 2  16 PHE HZ   H   1.200   2.626  -8.515 1.00 . B B .  12 PHE HZ   1 1 
        3  6246 2 2  16 PHE N    N  -5.008   3.297  -4.244 1.00 . B B .  12 PHE N    1 1 
        3  6247 2 2  16 PHE O    O  -4.670   4.415  -7.553 1.00 . B B .  12 PHE O    1 1 
        3  6248 2 2  17 LEU C    C  -7.804   4.236  -7.850 1.00 . B B .  13 LEU C    1 1 
        3  6249 2 2  17 LEU CA   C  -7.065   2.880  -7.858 1.00 . B B .  13 LEU CA   1 1 
        3  6250 2 2  17 LEU CB   C  -8.054   1.669  -7.774 1.00 . B B .  13 LEU CB   1 1 
        3  6251 2 2  17 LEU CD1  C  -6.171  -0.131  -7.912 1.00 . B B .  13 LEU CD1  1 1 
        3  6252 2 2  17 LEU CD2  C  -8.596  -0.796  -8.252 1.00 . B B .  13 LEU CD2  1 1 
        3  6253 2 2  17 LEU CG   C  -7.556   0.326  -8.427 1.00 . B B .  13 LEU CG   1 1 
        3  6254 2 2  17 LEU H    H  -6.265   2.193  -6.026 1.00 . B B .  13 LEU H    1 1 
        3  6255 2 2  17 LEU HA   H  -6.505   2.802  -8.787 1.00 . B B .  13 LEU HA   1 1 
        3  6256 2 2  17 LEU HB2  H  -8.276   1.480  -6.727 1.00 . B B .  13 LEU HB2  1 1 
        3  6257 2 2  17 LEU HB3  H  -8.984   1.946  -8.263 1.00 . B B .  13 LEU HB3  1 1 
        3  6258 2 2  17 LEU HD11 H  -5.436   0.635  -8.122 1.00 . B B .  13 LEU HD11 1 1 
        3  6259 2 2  17 LEU HD12 H  -5.879  -1.044  -8.413 1.00 . B B .  13 LEU HD12 1 1 
        3  6260 2 2  17 LEU HD13 H  -6.214  -0.304  -6.844 1.00 . B B .  13 LEU HD13 1 1 
        3  6261 2 2  17 LEU HD21 H  -8.744  -1.002  -7.198 1.00 . B B .  13 LEU HD21 1 1 
        3  6262 2 2  17 LEU HD22 H  -8.252  -1.696  -8.747 1.00 . B B .  13 LEU HD22 1 1 
        3  6263 2 2  17 LEU HD23 H  -9.534  -0.491  -8.692 1.00 . B B .  13 LEU HD23 1 1 
        3  6264 2 2  17 LEU HG   H  -7.449   0.498  -9.486 1.00 . B B .  13 LEU HG   1 1 
        3  6265 2 2  17 LEU N    N  -6.095   2.821  -6.758 1.00 . B B .  13 LEU N    1 1 
        3  6266 2 2  17 LEU O    O  -7.997   4.833  -8.898 1.00 . B B .  13 LEU O    1 1 
        3  6267 2 2  18 SER C    C  -7.933   7.210  -6.886 1.00 . B B .  14 SER C    1 1 
        3  6268 2 2  18 SER CA   C  -8.829   6.035  -6.439 1.00 . B B .  14 SER CA   1 1 
        3  6269 2 2  18 SER CB   C  -9.206   6.212  -4.953 1.00 . B B .  14 SER CB   1 1 
        3  6270 2 2  18 SER H    H  -7.966   4.165  -5.857 1.00 . B B .  14 SER H    1 1 
        3  6271 2 2  18 SER HA   H  -9.739   6.037  -7.032 1.00 . B B .  14 SER HA   1 1 
        3  6272 2 2  18 SER HB2  H  -9.904   5.439  -4.666 1.00 . B B .  14 SER HB2  1 1 
        3  6273 2 2  18 SER HB3  H  -8.316   6.123  -4.337 1.00 . B B .  14 SER HB3  1 1 
        3  6274 2 2  18 SER HG   H  -9.119   8.105  -4.470 1.00 . B B .  14 SER HG   1 1 
        3  6275 2 2  18 SER N    N  -8.159   4.717  -6.642 1.00 . B B .  14 SER N    1 1 
        3  6276 2 2  18 SER O    O  -8.414   8.188  -7.469 1.00 . B B .  14 SER O    1 1 
        3  6277 2 2  18 SER OG   O  -9.805   7.467  -4.695 1.00 . B B .  14 SER OG   1 1 
        3  6278 2 2  19 TYR C    C  -5.263   8.005  -8.439 1.00 . B B .  15 TYR C    1 1 
        3  6279 2 2  19 TYR CA   C  -5.606   8.094  -6.941 1.00 . B B .  15 TYR CA   1 1 
        3  6280 2 2  19 TYR CB   C  -4.337   7.947  -6.046 1.00 . B B .  15 TYR CB   1 1 
        3  6281 2 2  19 TYR CD1  C  -5.668   8.389  -3.878 1.00 . B B .  15 TYR CD1  1 1 
        3  6282 2 2  19 TYR CD2  C  -3.393   9.095  -3.943 1.00 . B B .  15 TYR CD2  1 1 
        3  6283 2 2  19 TYR CE1  C  -5.775   8.856  -2.590 1.00 . B B .  15 TYR CE1  1 1 
        3  6284 2 2  19 TYR CE2  C  -3.501   9.571  -2.648 1.00 . B B .  15 TYR CE2  1 1 
        3  6285 2 2  19 TYR CG   C  -4.475   8.493  -4.597 1.00 . B B .  15 TYR CG   1 1 
        3  6286 2 2  19 TYR CZ   C  -4.694   9.442  -1.973 1.00 . B B .  15 TYR CZ   1 1 
        3  6287 2 2  19 TYR H    H  -6.344   6.301  -6.102 1.00 . B B .  15 TYR H    1 1 
        3  6288 2 2  19 TYR HA   H  -6.039   9.076  -6.762 1.00 . B B .  15 TYR HA   1 1 
        3  6289 2 2  19 TYR HB2  H  -4.081   6.896  -5.976 1.00 . B B .  15 TYR HB2  1 1 
        3  6290 2 2  19 TYR HB3  H  -3.507   8.468  -6.518 1.00 . B B .  15 TYR HB3  1 1 
        3  6291 2 2  19 TYR HD1  H  -6.529   7.928  -4.346 1.00 . B B .  15 TYR HD1  1 1 
        3  6292 2 2  19 TYR HD2  H  -2.453   9.199  -4.471 1.00 . B B .  15 TYR HD2  1 1 
        3  6293 2 2  19 TYR HE1  H  -6.713   8.759  -2.058 1.00 . B B .  15 TYR HE1  1 1 
        3  6294 2 2  19 TYR HE2  H  -2.647  10.035  -2.169 1.00 . B B .  15 TYR HE2  1 1 
        3  6295 2 2  19 TYR HH   H  -5.207   9.184  -0.140 1.00 . B B .  15 TYR HH   1 1 
        3  6296 2 2  19 TYR N    N  -6.634   7.095  -6.585 1.00 . B B .  15 TYR N    1 1 
        3  6297 2 2  19 TYR O    O  -4.682   8.936  -8.996 1.00 . B B .  15 TYR O    1 1 
        3  6298 2 2  19 TYR OH   O  -4.807   9.884  -0.673 1.00 . B B .  15 TYR OH   1 1 
        3  6299 2 2  20 LYS C    C  -6.757   7.248 -11.198 1.00 . B B .  16 LYS C    1 1 
        3  6300 2 2  20 LYS CA   C  -5.484   6.662 -10.516 1.00 . B B .  16 LYS CA   1 1 
        3  6301 2 2  20 LYS CB   C  -5.302   5.142 -10.855 1.00 . B B .  16 LYS CB   1 1 
        3  6302 2 2  20 LYS CD   C  -2.894   5.355 -11.704 1.00 . B B .  16 LYS CD   1 1 
        3  6303 2 2  20 LYS CE   C  -1.887   5.064 -12.817 1.00 . B B .  16 LYS CE   1 1 
        3  6304 2 2  20 LYS CG   C  -4.328   4.853 -12.020 1.00 . B B .  16 LYS CG   1 1 
        3  6305 2 2  20 LYS H    H  -5.825   6.080  -8.499 1.00 . B B .  16 LYS H    1 1 
        3  6306 2 2  20 LYS HA   H  -4.618   7.216 -10.873 1.00 . B B .  16 LYS HA   1 1 
        3  6307 2 2  20 LYS HB2  H  -4.924   4.631  -9.974 1.00 . B B .  16 LYS HB2  1 1 
        3  6308 2 2  20 LYS HB3  H  -6.264   4.709 -11.104 1.00 . B B .  16 LYS HB3  1 1 
        3  6309 2 2  20 LYS HD2  H  -2.922   6.428 -11.549 1.00 . B B .  16 LYS HD2  1 1 
        3  6310 2 2  20 LYS HD3  H  -2.547   4.879 -10.791 1.00 . B B .  16 LYS HD3  1 1 
        3  6311 2 2  20 LYS HE2  H  -1.777   3.995 -12.931 1.00 . B B .  16 LYS HE2  1 1 
        3  6312 2 2  20 LYS HE3  H  -2.250   5.490 -13.744 1.00 . B B .  16 LYS HE3  1 1 
        3  6313 2 2  20 LYS HG2  H  -4.300   3.781 -12.200 1.00 . B B .  16 LYS HG2  1 1 
        3  6314 2 2  20 LYS HG3  H  -4.694   5.353 -12.911 1.00 . B B .  16 LYS HG3  1 1 
        3  6315 2 2  20 LYS HZ1  H  -0.645   6.676 -12.391 1.00 . B B .  16 LYS HZ1  1 1 
        3  6316 2 2  20 LYS HZ2  H   0.104   5.454 -13.285 1.00 . B B .  16 LYS HZ2  1 1 
        3  6317 2 2  20 LYS HZ3  H  -0.179   5.239 -11.634 1.00 . B B .  16 LYS HZ3  1 1 
        3  6318 2 2  20 LYS N    N  -5.562   6.847  -9.053 1.00 . B B .  16 LYS N    1 1 
        3  6319 2 2  20 LYS NZ   N  -0.564   5.648 -12.512 1.00 . B B .  16 LYS NZ   1 1 
        3  6320 2 2  20 LYS O    O  -6.708   7.699 -12.348 1.00 . B B .  16 LYS O    1 1 
        3  6321 2 2  21 LEU C    C  -9.302   9.289 -10.653 1.00 . B B .  17 LEU C    1 1 
        3  6322 2 2  21 LEU CA   C  -9.185   7.773 -10.911 1.00 . B B .  17 LEU CA   1 1 
        3  6323 2 2  21 LEU CB   C -10.314   7.007 -10.186 1.00 . B B .  17 LEU CB   1 1 
        3  6324 2 2  21 LEU CD1  C -11.352   4.710  -9.671 1.00 . B B .  17 LEU CD1  1 1 
        3  6325 2 2  21 LEU CD2  C -11.026   5.462 -12.070 1.00 . B B .  17 LEU CD2  1 1 
        3  6326 2 2  21 LEU CG   C -10.483   5.526 -10.638 1.00 . B B .  17 LEU CG   1 1 
        3  6327 2 2  21 LEU H    H  -7.859   6.804  -9.584 1.00 . B B .  17 LEU H    1 1 
        3  6328 2 2  21 LEU HA   H  -9.272   7.591 -11.980 1.00 . B B .  17 LEU HA   1 1 
        3  6329 2 2  21 LEU HB2  H -10.104   7.027  -9.119 1.00 . B B .  17 LEU HB2  1 1 
        3  6330 2 2  21 LEU HB3  H -11.255   7.526 -10.353 1.00 . B B .  17 LEU HB3  1 1 
        3  6331 2 2  21 LEU HD11 H -12.337   5.147  -9.597 1.00 . B B .  17 LEU HD11 1 1 
        3  6332 2 2  21 LEU HD12 H -10.895   4.697  -8.692 1.00 . B B .  17 LEU HD12 1 1 
        3  6333 2 2  21 LEU HD13 H -11.438   3.692 -10.031 1.00 . B B .  17 LEU HD13 1 1 
        3  6334 2 2  21 LEU HD21 H -11.149   4.429 -12.365 1.00 . B B .  17 LEU HD21 1 1 
        3  6335 2 2  21 LEU HD22 H -10.330   5.938 -12.749 1.00 . B B .  17 LEU HD22 1 1 
        3  6336 2 2  21 LEU HD23 H -11.984   5.967 -12.129 1.00 . B B .  17 LEU HD23 1 1 
        3  6337 2 2  21 LEU HG   H  -9.510   5.057 -10.648 1.00 . B B .  17 LEU HG   1 1 
        3  6338 2 2  21 LEU N    N  -7.887   7.228 -10.466 1.00 . B B .  17 LEU N    1 1 
        3  6339 2 2  21 LEU O    O -10.206   9.939 -11.188 1.00 . B B .  17 LEU O    1 1 
        3  6340 2 2  22 SER C    C  -7.920  12.157 -10.586 1.00 . B B .  18 SER C    1 1 
        3  6341 2 2  22 SER CA   C  -8.395  11.269  -9.422 1.00 . B B .  18 SER CA   1 1 
        3  6342 2 2  22 SER CB   C  -7.530  11.503  -8.180 1.00 . B B .  18 SER CB   1 1 
        3  6343 2 2  22 SER H    H  -7.792   9.228  -9.335 1.00 . B B .  18 SER H    1 1 
        3  6344 2 2  22 SER HA   H  -9.420  11.556  -9.176 1.00 . B B .  18 SER HA   1 1 
        3  6345 2 2  22 SER HB2  H  -7.571  12.548  -7.899 1.00 . B B .  18 SER HB2  1 1 
        3  6346 2 2  22 SER HB3  H  -7.920  10.907  -7.381 1.00 . B B .  18 SER HB3  1 1 
        3  6347 2 2  22 SER HG   H  -6.116  10.579  -9.181 1.00 . B B .  18 SER HG   1 1 
        3  6348 2 2  22 SER N    N  -8.427   9.826  -9.779 1.00 . B B .  18 SER N    1 1 
        3  6349 2 2  22 SER O    O  -8.064  13.384 -10.536 1.00 . B B .  18 SER O    1 1 
        3  6350 2 2  22 SER OG   O  -6.182  11.143  -8.398 1.00 . B B .  18 SER OG   1 1 
        3  6351 2 2  23 GLN C    C  -8.345  12.602 -13.603 1.00 . B B .  19 GLN C    1 1 
        3  6352 2 2  23 GLN CA   C  -7.030  12.168 -12.913 1.00 . B B .  19 GLN CA   1 1 
        3  6353 2 2  23 GLN CB   C  -6.233  11.191 -13.834 1.00 . B B .  19 GLN CB   1 1 
        3  6354 2 2  23 GLN CD   C  -4.353  10.602 -12.117 1.00 . B B .  19 GLN CD   1 1 
        3  6355 2 2  23 GLN CG   C  -4.714  11.079 -13.531 1.00 . B B .  19 GLN CG   1 1 
        3  6356 2 2  23 GLN H    H  -7.035  10.598 -11.480 1.00 . B B .  19 GLN H    1 1 
        3  6357 2 2  23 GLN HA   H  -6.425  13.051 -12.727 1.00 . B B .  19 GLN HA   1 1 
        3  6358 2 2  23 GLN HB2  H  -6.665  10.199 -13.755 1.00 . B B .  19 GLN HB2  1 1 
        3  6359 2 2  23 GLN HB3  H  -6.342  11.521 -14.862 1.00 . B B .  19 GLN HB3  1 1 
        3  6360 2 2  23 GLN HE21 H  -2.631  11.602 -12.160 1.00 . B B .  19 GLN HE21 1 1 
        3  6361 2 2  23 GLN HE22 H  -2.945  10.711 -10.710 1.00 . B B .  19 GLN HE22 1 1 
        3  6362 2 2  23 GLN HG2  H  -4.273  10.387 -14.237 1.00 . B B .  19 GLN HG2  1 1 
        3  6363 2 2  23 GLN HG3  H  -4.269  12.056 -13.688 1.00 . B B .  19 GLN HG3  1 1 
        3  6364 2 2  23 GLN N    N  -7.311  11.530 -11.608 1.00 . B B .  19 GLN N    1 1 
        3  6365 2 2  23 GLN NE2  N  -3.195  11.016 -11.611 1.00 . B B .  19 GLN NE2  1 1 
        3  6366 2 2  23 GLN O    O  -8.337  13.470 -14.479 1.00 . B B .  19 GLN O    1 1 
        3  6367 2 2  23 GLN OE1  O  -5.093   9.856 -11.499 1.00 . B B .  19 GLN OE1  1 1 
        3  6368 2 2  24 LYS C    C -11.527  13.245 -12.633 1.00 . B B .  20 LYS C    1 1 
        3  6369 2 2  24 LYS CA   C -10.837  12.322 -13.655 1.00 . B B .  20 LYS CA   1 1 
        3  6370 2 2  24 LYS CB   C -11.690  11.029 -13.882 1.00 . B B .  20 LYS CB   1 1 
        3  6371 2 2  24 LYS CD   C -10.008   9.977 -15.555 1.00 . B B .  20 LYS CD   1 1 
        3  6372 2 2  24 LYS CE   C  -9.804   9.539 -17.011 1.00 . B B .  20 LYS CE   1 1 
        3  6373 2 2  24 LYS CG   C -11.481  10.337 -15.246 1.00 . B B .  20 LYS CG   1 1 
        3  6374 2 2  24 LYS H    H  -9.375  11.265 -12.491 1.00 . B B .  20 LYS H    1 1 
        3  6375 2 2  24 LYS HA   H -10.751  12.861 -14.597 1.00 . B B .  20 LYS HA   1 1 
        3  6376 2 2  24 LYS HB2  H -11.464  10.319 -13.098 1.00 . B B .  20 LYS HB2  1 1 
        3  6377 2 2  24 LYS HB3  H -12.747  11.286 -13.806 1.00 . B B .  20 LYS HB3  1 1 
        3  6378 2 2  24 LYS HD2  H  -9.385  10.846 -15.375 1.00 . B B .  20 LYS HD2  1 1 
        3  6379 2 2  24 LYS HD3  H  -9.692   9.175 -14.896 1.00 . B B .  20 LYS HD3  1 1 
        3  6380 2 2  24 LYS HE2  H  -8.746   9.405 -17.197 1.00 . B B .  20 LYS HE2  1 1 
        3  6381 2 2  24 LYS HE3  H -10.313   8.595 -17.175 1.00 . B B .  20 LYS HE3  1 1 
        3  6382 2 2  24 LYS HG2  H -12.076   9.429 -15.272 1.00 . B B .  20 LYS HG2  1 1 
        3  6383 2 2  24 LYS HG3  H -11.843  11.010 -16.015 1.00 . B B .  20 LYS HG3  1 1 
        3  6384 2 2  24 LYS HZ1  H -10.077  10.283 -18.947 1.00 . B B .  20 LYS HZ1  1 1 
        3  6385 2 2  24 LYS HZ2  H  -9.942  11.482 -17.764 1.00 . B B .  20 LYS HZ2  1 1 
        3  6386 2 2  24 LYS HZ3  H -11.373  10.593 -17.907 1.00 . B B .  20 LYS HZ3  1 1 
        3  6387 2 2  24 LYS N    N  -9.468  11.974 -13.187 1.00 . B B .  20 LYS N    1 1 
        3  6388 2 2  24 LYS NZ   N -10.334  10.544 -17.973 1.00 . B B .  20 LYS NZ   1 1 
        3  6389 2 2  24 LYS O    O -12.639  13.729 -12.866 1.00 . B B .  20 LYS O    1 1 
        3  6390 2 2  25 GLY C    C -12.384  13.246  -9.582 1.00 . B B .  21 GLY C    1 1 
        3  6391 2 2  25 GLY CA   C -11.394  14.136 -10.323 1.00 . B B .  21 GLY CA   1 1 
        3  6392 2 2  25 GLY H    H  -9.910  13.139 -11.471 1.00 . B B .  21 GLY H    1 1 
        3  6393 2 2  25 GLY HA2  H -10.580  14.388  -9.656 1.00 . B B .  21 GLY HA2  1 1 
        3  6394 2 2  25 GLY HA3  H -11.894  15.050 -10.626 1.00 . B B .  21 GLY HA3  1 1 
        3  6395 2 2  25 GLY N    N -10.836  13.463 -11.502 1.00 . B B .  21 GLY N    1 1 
        3  6396 2 2  25 GLY O    O -13.136  13.718  -8.721 1.00 . B B .  21 GLY O    1 1 
        3  6397 2 2  26 TYR C    C -12.619  10.022  -8.394 1.00 . B B .  22 TYR C    1 1 
        3  6398 2 2  26 TYR CA   C -13.299  10.945  -9.433 1.00 . B B .  22 TYR CA   1 1 
        3  6399 2 2  26 TYR CB   C -13.864  10.148 -10.657 1.00 . B B .  22 TYR CB   1 1 
        3  6400 2 2  26 TYR CD1  C -15.869   8.832  -9.748 1.00 . B B .  22 TYR CD1  1 1 
        3  6401 2 2  26 TYR CD2  C -13.934   7.615 -10.438 1.00 . B B .  22 TYR CD2  1 1 
        3  6402 2 2  26 TYR CE1  C -16.482   7.653  -9.371 1.00 . B B .  22 TYR CE1  1 1 
        3  6403 2 2  26 TYR CE2  C -14.540   6.435 -10.070 1.00 . B B .  22 TYR CE2  1 1 
        3  6404 2 2  26 TYR CG   C -14.583   8.836 -10.293 1.00 . B B .  22 TYR CG   1 1 
        3  6405 2 2  26 TYR CZ   C -15.815   6.452  -9.535 1.00 . B B .  22 TYR CZ   1 1 
        3  6406 2 2  26 TYR H    H -11.641  11.635 -10.516 1.00 . B B .  22 TYR H    1 1 
        3  6407 2 2  26 TYR HA   H -14.124  11.459  -8.942 1.00 . B B .  22 TYR HA   1 1 
        3  6408 2 2  26 TYR HB2  H -14.572  10.778 -11.186 1.00 . B B .  22 TYR HB2  1 1 
        3  6409 2 2  26 TYR HB3  H -13.046   9.914 -11.336 1.00 . B B .  22 TYR HB3  1 1 
        3  6410 2 2  26 TYR HD1  H -16.395   9.773  -9.627 1.00 . B B .  22 TYR HD1  1 1 
        3  6411 2 2  26 TYR HD2  H -12.926   7.602 -10.862 1.00 . B B .  22 TYR HD2  1 1 
        3  6412 2 2  26 TYR HE1  H -17.472   7.680  -8.936 1.00 . B B .  22 TYR HE1  1 1 
        3  6413 2 2  26 TYR HE2  H -14.002   5.504 -10.196 1.00 . B B .  22 TYR HE2  1 1 
        3  6414 2 2  26 TYR HH   H -17.340   5.281  -9.458 1.00 . B B .  22 TYR HH   1 1 
        3  6415 2 2  26 TYR N    N -12.355  11.944  -9.915 1.00 . B B .  22 TYR N    1 1 
        3  6416 2 2  26 TYR O    O -11.395   9.848  -8.386 1.00 . B B .  22 TYR O    1 1 
        3  6417 2 2  26 TYR OH   O -16.424   5.272  -9.169 1.00 . B B .  22 TYR OH   1 1 
        3  6418 2 2  27 SER C    C -14.225   7.562  -6.219 1.00 . B B .  23 SER C    1 1 
        3  6419 2 2  27 SER CA   C -13.050   8.518  -6.482 1.00 . B B .  23 SER CA   1 1 
        3  6420 2 2  27 SER CB   C -12.661   9.292  -5.201 1.00 . B B .  23 SER CB   1 1 
        3  6421 2 2  27 SER H    H -14.391   9.715  -7.556 1.00 . B B .  23 SER H    1 1 
        3  6422 2 2  27 SER HA   H -12.193   7.950  -6.838 1.00 . B B .  23 SER HA   1 1 
        3  6423 2 2  27 SER HB2  H -11.732   9.818  -5.370 1.00 . B B .  23 SER HB2  1 1 
        3  6424 2 2  27 SER HB3  H -13.433  10.011  -4.960 1.00 . B B .  23 SER HB3  1 1 
        3  6425 2 2  27 SER HG   H -11.577   8.135  -4.053 1.00 . B B .  23 SER HG   1 1 
        3  6426 2 2  27 SER N    N -13.446   9.468  -7.512 1.00 . B B .  23 SER N    1 1 
        3  6427 2 2  27 SER O    O -15.364   8.018  -6.047 1.00 . B B .  23 SER O    1 1 
        3  6428 2 2  27 SER OG   O -12.489   8.433  -4.090 1.00 . B B .  23 SER OG   1 1 
        3  6429 2 2  28 TRP C    C -14.895   5.111  -4.217 1.00 . B B .  24 TRP C    1 1 
        3  6430 2 2  28 TRP CA   C -14.974   5.257  -5.760 1.00 . B B .  24 TRP CA   1 1 
        3  6431 2 2  28 TRP CB   C -14.815   3.896  -6.492 1.00 . B B .  24 TRP CB   1 1 
        3  6432 2 2  28 TRP CD1  C -12.319   3.214  -6.478 1.00 . B B .  24 TRP CD1  1 1 
        3  6433 2 2  28 TRP CD2  C -13.637   1.954  -5.174 1.00 . B B .  24 TRP CD2  1 1 
        3  6434 2 2  28 TRP CE2  C -12.325   1.476  -5.078 1.00 . B B .  24 TRP CE2  1 1 
        3  6435 2 2  28 TRP CE3  C -14.648   1.321  -4.434 1.00 . B B .  24 TRP CE3  1 1 
        3  6436 2 2  28 TRP CG   C -13.619   3.070  -6.074 1.00 . B B .  24 TRP CG   1 1 
        3  6437 2 2  28 TRP CH2  C -12.997  -0.210  -3.567 1.00 . B B .  24 TRP CH2  1 1 
        3  6438 2 2  28 TRP CZ2  C -11.993   0.398  -4.273 1.00 . B B .  24 TRP CZ2  1 1 
        3  6439 2 2  28 TRP CZ3  C -14.316   0.243  -3.642 1.00 . B B .  24 TRP CZ3  1 1 
        3  6440 2 2  28 TRP H    H -13.097   5.917  -6.531 1.00 . B B .  24 TRP H    1 1 
        3  6441 2 2  28 TRP HA   H -15.959   5.657  -6.001 1.00 . B B .  24 TRP HA   1 1 
        3  6442 2 2  28 TRP HB2  H -15.703   3.301  -6.318 1.00 . B B .  24 TRP HB2  1 1 
        3  6443 2 2  28 TRP HB3  H -14.736   4.083  -7.558 1.00 . B B .  24 TRP HB3  1 1 
        3  6444 2 2  28 TRP HD1  H -11.975   3.971  -7.170 1.00 . B B .  24 TRP HD1  1 1 
        3  6445 2 2  28 TRP HE1  H -10.568   2.155  -6.010 1.00 . B B .  24 TRP HE1  1 1 
        3  6446 2 2  28 TRP HE3  H -15.675   1.661  -4.486 1.00 . B B .  24 TRP HE3  1 1 
        3  6447 2 2  28 TRP HH2  H -12.775  -1.057  -2.929 1.00 . B B .  24 TRP HH2  1 1 
        3  6448 2 2  28 TRP HZ2  H -10.977   0.033  -4.206 1.00 . B B .  24 TRP HZ2  1 1 
        3  6449 2 2  28 TRP HZ3  H -15.083  -0.261  -3.064 1.00 . B B .  24 TRP HZ3  1 1 
        3  6450 2 2  28 TRP N    N -13.968   6.239  -6.217 1.00 . B B .  24 TRP N    1 1 
        3  6451 2 2  28 TRP NE1  N -11.535   2.260  -5.882 1.00 . B B .  24 TRP NE1  1 1 
        3  6452 2 2  28 TRP O    O -15.777   4.509  -3.584 1.00 . B B .  24 TRP O    1 1 
        3  6453 2 2  29 SER C    C -14.614   6.707  -1.476 1.00 . B B .  25 SER C    1 1 
        3  6454 2 2  29 SER CA   C -13.612   5.768  -2.177 1.00 . B B .  25 SER CA   1 1 
        3  6455 2 2  29 SER CB   C -12.164   6.235  -1.908 1.00 . B B .  25 SER CB   1 1 
        3  6456 2 2  29 SER H    H -13.205   6.196  -4.196 1.00 . B B .  25 SER H    1 1 
        3  6457 2 2  29 SER HA   H -13.736   4.760  -1.789 1.00 . B B .  25 SER HA   1 1 
        3  6458 2 2  29 SER HB2  H -12.037   7.251  -2.256 1.00 . B B .  25 SER HB2  1 1 
        3  6459 2 2  29 SER HB3  H -11.956   6.194  -0.844 1.00 . B B .  25 SER HB3  1 1 
        3  6460 2 2  29 SER HG   H -10.544   5.131  -1.971 1.00 . B B .  25 SER HG   1 1 
        3  6461 2 2  29 SER N    N -13.846   5.731  -3.625 1.00 . B B .  25 SER N    1 1 
        3  6462 2 2  29 SER O    O -14.704   6.701  -0.245 1.00 . B B .  25 SER O    1 1 
        3  6463 2 2  29 SER OG   O -11.236   5.409  -2.584 1.00 . B B .  25 SER OG   1 1 
        3  6464 2 2  30 GLN C    C -17.520   7.552  -1.117 1.00 . B B .  26 GLN C    1 1 
        3  6465 2 2  30 GLN CA   C -16.424   8.397  -1.793 1.00 . B B .  26 GLN CA   1 1 
        3  6466 2 2  30 GLN CB   C -17.045   9.191  -2.985 1.00 . B B .  26 GLN CB   1 1 
        3  6467 2 2  30 GLN CD   C -15.536  11.287  -2.878 1.00 . B B .  26 GLN CD   1 1 
        3  6468 2 2  30 GLN CG   C -16.072  10.127  -3.730 1.00 . B B .  26 GLN CG   1 1 
        3  6469 2 2  30 GLN H    H -15.144   7.528  -3.239 1.00 . B B .  26 GLN H    1 1 
        3  6470 2 2  30 GLN HA   H -16.007   9.094  -1.072 1.00 . B B .  26 GLN HA   1 1 
        3  6471 2 2  30 GLN HB2  H -17.443   8.483  -3.702 1.00 . B B .  26 GLN HB2  1 1 
        3  6472 2 2  30 GLN HB3  H -17.867   9.791  -2.610 1.00 . B B .  26 GLN HB3  1 1 
        3  6473 2 2  30 GLN HE21 H -13.878  11.386  -3.968 1.00 . B B .  26 GLN HE21 1 1 
        3  6474 2 2  30 GLN HE22 H -13.989  12.516  -2.668 1.00 . B B .  26 GLN HE22 1 1 
        3  6475 2 2  30 GLN HG2  H -15.232   9.535  -4.075 1.00 . B B .  26 GLN HG2  1 1 
        3  6476 2 2  30 GLN HG3  H -16.581  10.542  -4.604 1.00 . B B .  26 GLN HG3  1 1 
        3  6477 2 2  30 GLN N    N -15.344   7.522  -2.282 1.00 . B B .  26 GLN N    1 1 
        3  6478 2 2  30 GLN NE2  N -14.347  11.775  -3.201 1.00 . B B .  26 GLN NE2  1 1 
        3  6479 2 2  30 GLN O    O -17.877   7.765   0.051 1.00 . B B .  26 GLN O    1 1 
        3  6480 2 2  30 GLN OE1  O -16.189  11.752  -1.945 1.00 . B B .  26 GLN OE1  1 1 
        3  6481 2 2  31 PHE C    C -18.556   4.629  -0.470 1.00 . B B .  27 PHE C    1 1 
        3  6482 2 2  31 PHE CA   C -19.089   5.653  -1.477 1.00 . B B .  27 PHE CA   1 1 
        3  6483 2 2  31 PHE CB   C -19.692   4.931  -2.722 1.00 . B B .  27 PHE CB   1 1 
        3  6484 2 2  31 PHE CD1  C -18.629   5.493  -4.949 1.00 . B B .  27 PHE CD1  1 1 
        3  6485 2 2  31 PHE CD2  C -20.496   6.806  -4.247 1.00 . B B .  27 PHE CD2  1 1 
        3  6486 2 2  31 PHE CE1  C -18.509   6.249  -6.079 1.00 . B B .  27 PHE CE1  1 1 
        3  6487 2 2  31 PHE CE2  C -20.381   7.566  -5.394 1.00 . B B .  27 PHE CE2  1 1 
        3  6488 2 2  31 PHE CG   C -19.620   5.753  -4.007 1.00 . B B .  27 PHE CG   1 1 
        3  6489 2 2  31 PHE CZ   C -19.384   7.285  -6.314 1.00 . B B .  27 PHE CZ   1 1 
        3  6490 2 2  31 PHE H    H -17.571   6.404  -2.747 1.00 . B B .  27 PHE H    1 1 
        3  6491 2 2  31 PHE HA   H -19.861   6.253  -0.999 1.00 . B B .  27 PHE HA   1 1 
        3  6492 2 2  31 PHE HB2  H -19.164   3.998  -2.893 1.00 . B B .  27 PHE HB2  1 1 
        3  6493 2 2  31 PHE HB3  H -20.737   4.702  -2.533 1.00 . B B .  27 PHE HB3  1 1 
        3  6494 2 2  31 PHE HD1  H -17.935   4.674  -4.779 1.00 . B B .  27 PHE HD1  1 1 
        3  6495 2 2  31 PHE HD2  H -21.281   7.026  -3.532 1.00 . B B .  27 PHE HD2  1 1 
        3  6496 2 2  31 PHE HE1  H -17.724   6.023  -6.779 1.00 . B B .  27 PHE HE1  1 1 
        3  6497 2 2  31 PHE HE2  H -21.067   8.380  -5.572 1.00 . B B .  27 PHE HE2  1 1 
        3  6498 2 2  31 PHE HZ   H -19.288   7.882  -7.210 1.00 . B B .  27 PHE HZ   1 1 
        3  6499 2 2  31 PHE N    N -17.990   6.552  -1.878 1.00 . B B .  27 PHE N    1 1 
        3  6500 2 2  31 PHE O    O -19.238   4.277   0.499 1.00 . B B .  27 PHE O    1 1 
        3  6501 2 2  32 SER C    C -16.317   3.805   1.540 1.00 . B B .  28 SER C    1 1 
        3  6502 2 2  32 SER CA   C -16.620   3.199   0.150 1.00 . B B .  28 SER CA   1 1 
        3  6503 2 2  32 SER CB   C -15.325   2.696  -0.536 1.00 . B B .  28 SER CB   1 1 
        3  6504 2 2  32 SER H    H -16.828   4.539  -1.503 1.00 . B B .  28 SER H    1 1 
        3  6505 2 2  32 SER HA   H -17.292   2.365   0.286 1.00 . B B .  28 SER HA   1 1 
        3  6506 2 2  32 SER HB2  H -15.559   2.318  -1.524 1.00 . B B .  28 SER HB2  1 1 
        3  6507 2 2  32 SER HB3  H -14.626   3.517  -0.630 1.00 . B B .  28 SER HB3  1 1 
        3  6508 2 2  32 SER HG   H -14.604   1.923   1.124 1.00 . B B .  28 SER HG   1 1 
        3  6509 2 2  32 SER N    N -17.305   4.184  -0.715 1.00 . B B .  28 SER N    1 1 
        3  6510 2 2  32 SER O    O -16.178   3.067   2.524 1.00 . B B .  28 SER O    1 1 
        3  6511 2 2  32 SER OG   O -14.698   1.654   0.202 1.00 . B B .  28 SER OG   1 1 
        3  6512 2 2  33 ASP C    C -14.774   5.454   3.576 1.00 . B B .  29 ASP C    1 1 
        3  6513 2 2  33 ASP CA   C -15.983   5.981   2.782 1.00 . B B .  29 ASP CA   1 1 
        3  6514 2 2  33 ASP CB   C -17.260   6.121   3.667 1.00 . B B .  29 ASP CB   1 1 
        3  6515 2 2  33 ASP CG   C -17.070   7.112   4.833 1.00 . B B .  29 ASP CG   1 1 
        3  6516 2 2  33 ASP H    H -16.369   5.635   0.726 1.00 . B B .  29 ASP H    1 1 
        3  6517 2 2  33 ASP HA   H -15.724   6.966   2.415 1.00 . B B .  29 ASP HA   1 1 
        3  6518 2 2  33 ASP HB2  H -18.081   6.472   3.049 1.00 . B B .  29 ASP HB2  1 1 
        3  6519 2 2  33 ASP HB3  H -17.524   5.145   4.064 1.00 . B B .  29 ASP HB3  1 1 
        3  6520 2 2  33 ASP N    N -16.243   5.160   1.576 1.00 . B B .  29 ASP N    1 1 
        3  6521 2 2  33 ASP O    O -14.916   4.797   4.616 1.00 . B B .  29 ASP O    1 1 
        3  6522 2 2  33 ASP OD1  O -16.970   8.333   4.568 1.00 . B B .  29 ASP OD1  1 1 
        3  6523 2 2  33 ASP OD2  O -17.010   6.689   6.012 1.00 . B B .  29 ASP OD2  1 1 
        3  6524 2 2  34 VAL C    C -11.308   6.372   3.732 1.00 . B B .  30 VAL C    1 1 
        3  6525 2 2  34 VAL CA   C -12.300   5.197   3.564 1.00 . B B .  30 VAL CA   1 1 
        3  6526 2 2  34 VAL CB   C -11.720   4.059   2.632 1.00 . B B .  30 VAL CB   1 1 
        3  6527 2 2  34 VAL CG1  C -12.593   2.781   2.694 1.00 . B B .  30 VAL CG1  1 1 
        3  6528 2 2  34 VAL CG2  C -11.593   4.555   1.179 1.00 . B B .  30 VAL CG2  1 1 
        3  6529 2 2  34 VAL H    H -13.567   6.208   2.178 1.00 . B B .  30 VAL H    1 1 
        3  6530 2 2  34 VAL HA   H -12.481   4.773   4.553 1.00 . B B .  30 VAL HA   1 1 
        3  6531 2 2  34 VAL HB   H -10.724   3.796   2.991 1.00 . B B .  30 VAL HB   1 1 
        3  6532 2 2  34 VAL HG11 H -12.160   2.004   2.077 1.00 . B B .  30 VAL HG11 1 1 
        3  6533 2 2  34 VAL HG12 H -13.594   3.004   2.342 1.00 . B B .  30 VAL HG12 1 1 
        3  6534 2 2  34 VAL HG13 H -12.650   2.431   3.716 1.00 . B B .  30 VAL HG13 1 1 
        3  6535 2 2  34 VAL HG21 H -11.175   3.776   0.557 1.00 . B B .  30 VAL HG21 1 1 
        3  6536 2 2  34 VAL HG22 H -10.944   5.421   1.143 1.00 . B B .  30 VAL HG22 1 1 
        3  6537 2 2  34 VAL HG23 H -12.570   4.830   0.795 1.00 . B B .  30 VAL HG23 1 1 
        3  6538 2 2  34 VAL N    N -13.585   5.690   3.015 1.00 . B B .  30 VAL N    1 1 
        3  6539 2 2  34 VAL O    O -10.139   6.312   3.315 1.00 . B B .  30 VAL O    1 1 
        3  6540 2 2  35 GLU C    C  -9.814   8.541   5.559 1.00 . B B .  31 GLU C    1 1 
        3  6541 2 2  35 GLU CA   C -11.051   8.697   4.636 1.00 . B B .  31 GLU CA   1 1 
        3  6542 2 2  35 GLU CB   C -12.024   9.773   5.188 1.00 . B B .  31 GLU CB   1 1 
        3  6543 2 2  35 GLU CD   C -14.216  11.085   4.832 1.00 . B B .  31 GLU CD   1 1 
        3  6544 2 2  35 GLU CG   C -13.270   9.995   4.306 1.00 . B B .  31 GLU CG   1 1 
        3  6545 2 2  35 GLU H    H -12.677   7.337   4.832 1.00 . B B .  31 GLU H    1 1 
        3  6546 2 2  35 GLU HA   H -10.699   9.029   3.659 1.00 . B B .  31 GLU HA   1 1 
        3  6547 2 2  35 GLU HB2  H -12.357   9.470   6.175 1.00 . B B .  31 GLU HB2  1 1 
        3  6548 2 2  35 GLU HB3  H -11.495  10.719   5.277 1.00 . B B .  31 GLU HB3  1 1 
        3  6549 2 2  35 GLU HG2  H -12.940  10.264   3.306 1.00 . B B .  31 GLU HG2  1 1 
        3  6550 2 2  35 GLU HG3  H -13.823   9.062   4.247 1.00 . B B .  31 GLU HG3  1 1 
        3  6551 2 2  35 GLU N    N -11.787   7.421   4.432 1.00 . B B .  31 GLU N    1 1 
        3  6552 2 2  35 GLU O    O  -9.075   9.514   5.786 1.00 . B B .  31 GLU O    1 1 
        3  6553 2 2  35 GLU OE1  O -14.543  11.069   6.042 1.00 . B B .  31 GLU OE1  1 1 
        3  6554 2 2  35 GLU OE2  O -14.671  11.945   4.037 1.00 . B B .  31 GLU OE2  1 1 
        3  6555 2 2  36 GLU C    C  -7.144   7.063   5.833 1.00 . B B .  32 GLU C    1 1 
        3  6556 2 2  36 GLU CA   C  -8.357   6.932   6.778 1.00 . B B .  32 GLU CA   1 1 
        3  6557 2 2  36 GLU CB   C  -8.479   5.483   7.305 1.00 . B B .  32 GLU CB   1 1 
        3  6558 2 2  36 GLU CD   C  -7.388   3.498   8.490 1.00 . B B .  32 GLU CD   1 1 
        3  6559 2 2  36 GLU CG   C  -7.215   4.937   7.995 1.00 . B B .  32 GLU CG   1 1 
        3  6560 2 2  36 GLU H    H -10.314   6.658   6.023 1.00 . B B .  32 GLU H    1 1 
        3  6561 2 2  36 GLU HA   H  -8.228   7.604   7.620 1.00 . B B .  32 GLU HA   1 1 
        3  6562 2 2  36 GLU HB2  H  -9.296   5.450   8.017 1.00 . B B .  32 GLU HB2  1 1 
        3  6563 2 2  36 GLU HB3  H  -8.722   4.829   6.472 1.00 . B B .  32 GLU HB3  1 1 
        3  6564 2 2  36 GLU HG2  H  -6.389   4.975   7.290 1.00 . B B .  32 GLU HG2  1 1 
        3  6565 2 2  36 GLU HG3  H  -6.972   5.576   8.843 1.00 . B B .  32 GLU HG3  1 1 
        3  6566 2 2  36 GLU N    N  -9.599   7.318   6.086 1.00 . B B .  32 GLU N    1 1 
        3  6567 2 2  36 GLU O    O  -6.053   7.486   6.236 1.00 . B B .  32 GLU O    1 1 
        3  6568 2 2  36 GLU OE1  O  -7.883   3.308   9.626 1.00 . B B .  32 GLU OE1  1 1 
        3  6569 2 2  36 GLU OE2  O  -7.071   2.553   7.735 1.00 . B B .  32 GLU OE2  1 1 
        3  6570 2 2  37 ASN C    C  -6.438   8.249   2.836 1.00 . B B .  33 ASN C    1 1 
        3  6571 2 2  37 ASN CA   C  -6.393   6.836   3.475 1.00 . B B .  33 ASN CA   1 1 
        3  6572 2 2  37 ASN CB   C  -6.712   5.741   2.434 1.00 . B B .  33 ASN CB   1 1 
        3  6573 2 2  37 ASN CG   C  -6.771   4.338   3.044 1.00 . B B .  33 ASN CG   1 1 
        3  6574 2 2  37 ASN H    H  -8.254   6.378   4.325 1.00 . B B .  33 ASN H    1 1 
        3  6575 2 2  37 ASN HA   H  -5.399   6.668   3.880 1.00 . B B .  33 ASN HA   1 1 
        3  6576 2 2  37 ASN HB2  H  -7.671   5.956   1.973 1.00 . B B .  33 ASN HB2  1 1 
        3  6577 2 2  37 ASN HB3  H  -5.956   5.752   1.672 1.00 . B B .  33 ASN HB3  1 1 
        3  6578 2 2  37 ASN HD21 H  -8.723   4.533   3.382 1.00 . B B .  33 ASN HD21 1 1 
        3  6579 2 2  37 ASN HD22 H  -8.023   3.041   3.887 1.00 . B B .  33 ASN HD22 1 1 
        3  6580 2 2  37 ASN N    N  -7.377   6.730   4.555 1.00 . B B .  33 ASN N    1 1 
        3  6581 2 2  37 ASN ND2  N  -7.960   3.925   3.476 1.00 . B B .  33 ASN ND2  1 1 
        3  6582 2 2  37 ASN O    O  -6.163   8.432   1.641 1.00 . B B .  33 ASN O    1 1 
        3  6583 2 2  37 ASN OD1  O  -5.763   3.637   3.123 1.00 . B B .  33 ASN OD1  1 1 
        3  6584 2 2  38 ARG C    C  -6.314  11.488   4.525 1.00 . B B .  34 ARG C    1 1 
        3  6585 2 2  38 ARG CA   C  -6.725  10.670   3.283 1.00 . B B .  34 ARG CA   1 1 
        3  6586 2 2  38 ARG CB   C  -8.094  11.154   2.701 1.00 . B B .  34 ARG CB   1 1 
        3  6587 2 2  38 ARG CD   C  -7.113  12.320   0.639 1.00 . B B .  34 ARG CD   1 1 
        3  6588 2 2  38 ARG CG   C  -8.026  12.465   1.875 1.00 . B B .  34 ARG CG   1 1 
        3  6589 2 2  38 ARG CZ   C  -8.275  11.164  -1.261 1.00 . B B .  34 ARG CZ   1 1 
        3  6590 2 2  38 ARG H    H  -7.165   9.019   4.528 1.00 . B B .  34 ARG H    1 1 
        3  6591 2 2  38 ARG HA   H  -5.948  10.787   2.534 1.00 . B B .  34 ARG HA   1 1 
        3  6592 2 2  38 ARG HB2  H  -8.493  10.374   2.058 1.00 . B B .  34 ARG HB2  1 1 
        3  6593 2 2  38 ARG HB3  H  -8.793  11.304   3.520 1.00 . B B .  34 ARG HB3  1 1 
        3  6594 2 2  38 ARG HD2  H  -7.185  13.217   0.035 1.00 . B B .  34 ARG HD2  1 1 
        3  6595 2 2  38 ARG HD3  H  -6.084  12.201   0.968 1.00 . B B .  34 ARG HD3  1 1 
        3  6596 2 2  38 ARG HE   H  -7.105  10.282   0.111 1.00 . B B .  34 ARG HE   1 1 
        3  6597 2 2  38 ARG HG2  H  -9.025  12.721   1.537 1.00 . B B .  34 ARG HG2  1 1 
        3  6598 2 2  38 ARG HG3  H  -7.647  13.262   2.506 1.00 . B B .  34 ARG HG3  1 1 
        3  6599 2 2  38 ARG HH11 H  -8.583  13.170  -1.264 1.00 . B B .  34 ARG HH11 1 1 
        3  6600 2 2  38 ARG HH12 H  -9.358  12.299  -2.544 1.00 . B B .  34 ARG HH12 1 1 
        3  6601 2 2  38 ARG HH21 H  -8.242   9.160  -1.510 1.00 . B B .  34 ARG HH21 1 1 
        3  6602 2 2  38 ARG HH22 H  -9.166  10.042  -2.681 1.00 . B B .  34 ARG HH22 1 1 
        3  6603 2 2  38 ARG N    N  -6.806   9.247   3.648 1.00 . B B .  34 ARG N    1 1 
        3  6604 2 2  38 ARG NE   N  -7.478  11.144  -0.177 1.00 . B B .  34 ARG NE   1 1 
        3  6605 2 2  38 ARG NH1  N  -8.774  12.303  -1.727 1.00 . B B .  34 ARG NH1  1 1 
        3  6606 2 2  38 ARG NH2  N  -8.579  10.029  -1.867 1.00 . B B .  34 ARG NH2  1 1 
        3  6607 2 2  38 ARG O    O  -6.260  12.722   4.477 1.00 . B B .  34 ARG O    1 1 
        3  6608 2 2  39 THR C    C  -4.325  12.186   6.827 1.00 . B B .  35 THR C    1 1 
        3  6609 2 2  39 THR CA   C  -5.652  11.402   6.917 1.00 . B B .  35 THR CA   1 1 
        3  6610 2 2  39 THR CB   C  -5.568  10.314   8.042 1.00 . B B .  35 THR CB   1 1 
        3  6611 2 2  39 THR CG2  C  -5.372  10.904   9.450 1.00 . B B .  35 THR CG2  1 1 
        3  6612 2 2  39 THR H    H  -5.955   9.797   5.566 1.00 . B B .  35 THR H    1 1 
        3  6613 2 2  39 THR HA   H  -6.452  12.090   7.167 1.00 . B B .  35 THR HA   1 1 
        3  6614 2 2  39 THR HB   H  -4.735   9.655   7.824 1.00 . B B .  35 THR HB   1 1 
        3  6615 2 2  39 THR HG1  H  -6.542   8.605   8.094 1.00 . B B .  35 THR HG1  1 1 
        3  6616 2 2  39 THR HG21 H  -5.303  10.106  10.181 1.00 . B B .  35 THR HG21 1 1 
        3  6617 2 2  39 THR HG22 H  -6.209  11.542   9.697 1.00 . B B .  35 THR HG22 1 1 
        3  6618 2 2  39 THR HG23 H  -4.461  11.488   9.475 1.00 . B B .  35 THR HG23 1 1 
        3  6619 2 2  39 THR N    N  -5.988  10.778   5.628 1.00 . B B .  35 THR N    1 1 
        3  6620 2 2  39 THR O    O  -3.449  11.872   6.019 1.00 . B B .  35 THR O    1 1 
        3  6621 2 2  39 THR OG1  O  -6.772   9.541   8.044 1.00 . B B .  35 THR OG1  1 1 
        3  6622 2 2  40 GLU C    C  -1.781  13.292   8.384 1.00 . B B .  36 GLU C    1 1 
        3  6623 2 2  40 GLU CA   C  -3.003  14.057   7.792 1.00 . B B .  36 GLU CA   1 1 
        3  6624 2 2  40 GLU CB   C  -3.374  15.282   8.668 1.00 . B B .  36 GLU CB   1 1 
        3  6625 2 2  40 GLU CD   C  -5.060  17.196   9.095 1.00 . B B .  36 GLU CD   1 1 
        3  6626 2 2  40 GLU CG   C  -4.599  16.079   8.142 1.00 . B B .  36 GLU CG   1 1 
        3  6627 2 2  40 GLU H    H  -4.953  13.401   8.265 1.00 . B B .  36 GLU H    1 1 
        3  6628 2 2  40 GLU HA   H  -2.755  14.401   6.802 1.00 . B B .  36 GLU HA   1 1 
        3  6629 2 2  40 GLU HB2  H  -3.594  14.935   9.675 1.00 . B B .  36 GLU HB2  1 1 
        3  6630 2 2  40 GLU HB3  H  -2.524  15.950   8.709 1.00 . B B .  36 GLU HB3  1 1 
        3  6631 2 2  40 GLU HG2  H  -4.333  16.531   7.190 1.00 . B B .  36 GLU HG2  1 1 
        3  6632 2 2  40 GLU HG3  H  -5.421  15.384   7.979 1.00 . B B .  36 GLU HG3  1 1 
        3  6633 2 2  40 GLU N    N  -4.198  13.204   7.683 1.00 . B B .  36 GLU N    1 1 
        3  6634 2 2  40 GLU O    O  -0.687  13.863   8.488 1.00 . B B .  36 GLU O    1 1 
        3  6635 2 2  40 GLU OE1  O  -6.094  17.029   9.787 1.00 . B B .  36 GLU OE1  1 1 
        3  6636 2 2  40 GLU OE2  O  -4.366  18.235   9.188 1.00 . B B .  36 GLU OE2  1 1 
        3  6637 2 2  41 ALA C    C  -0.555  11.684  10.727 1.00 . B B .  37 ALA C    1 1 
        3  6638 2 2  41 ALA CA   C  -1.019  11.115   9.377 1.00 . B B .  37 ALA CA   1 1 
        3  6639 2 2  41 ALA CB   C   0.159  10.813   8.422 1.00 . B B .  37 ALA CB   1 1 
        3  6640 2 2  41 ALA H    H  -2.890  11.639   8.630 1.00 . B B .  37 ALA H    1 1 
        3  6641 2 2  41 ALA HA   H  -1.529  10.175   9.561 1.00 . B B .  37 ALA HA   1 1 
        3  6642 2 2  41 ALA HB1  H  -0.228  10.431   7.491 1.00 . B B .  37 ALA HB1  1 1 
        3  6643 2 2  41 ALA HB2  H   0.824  10.078   8.863 1.00 . B B .  37 ALA HB2  1 1 
        3  6644 2 2  41 ALA HB3  H   0.712  11.724   8.230 1.00 . B B .  37 ALA HB3  1 1 
        3  6645 2 2  41 ALA N    N  -2.004  12.003   8.767 1.00 . B B .  37 ALA N    1 1 
        3  6646 2 2  41 ALA O    O   0.447  12.388  10.787 1.00 . B B .  37 ALA O    1 1 
        3  6647 2 2  42 PRO C    C   0.010  11.072  13.945 1.00 . B B .  38 PRO C    1 1 
        3  6648 2 2  42 PRO CA   C  -0.995  11.956  13.178 1.00 . B B .  38 PRO CA   1 1 
        3  6649 2 2  42 PRO CB   C  -2.388  11.936  13.834 1.00 . B B .  38 PRO CB   1 1 
        3  6650 2 2  42 PRO CD   C  -2.462  10.446  11.914 1.00 . B B .  38 PRO CD   1 1 
        3  6651 2 2  42 PRO CG   C  -3.028  10.664  13.317 1.00 . B B .  38 PRO CG   1 1 
        3  6652 2 2  42 PRO HA   H  -0.617  12.975  13.122 1.00 . B B .  38 PRO HA   1 1 
        3  6653 2 2  42 PRO HB2  H  -2.300  11.934  14.924 1.00 . B B .  38 PRO HB2  1 1 
        3  6654 2 2  42 PRO HB3  H  -2.961  12.800  13.518 1.00 . B B .  38 PRO HB3  1 1 
        3  6655 2 2  42 PRO HD2  H  -2.111   9.424  11.797 1.00 . B B .  38 PRO HD2  1 1 
        3  6656 2 2  42 PRO HD3  H  -3.195  10.674  11.159 1.00 . B B .  38 PRO HD3  1 1 
        3  6657 2 2  42 PRO HG2  H  -2.766   9.826  13.969 1.00 . B B .  38 PRO HG2  1 1 
        3  6658 2 2  42 PRO HG3  H  -4.106  10.775  13.277 1.00 . B B .  38 PRO HG3  1 1 
        3  6659 2 2  42 PRO N    N  -1.303  11.398  11.841 1.00 . B B .  38 PRO N    1 1 
        3  6660 2 2  42 PRO O    O   0.438  11.406  15.059 1.00 . B B .  38 PRO O    1 1 
        3  6661 2 2  43 GLU C    C   2.163   8.349  12.864 1.00 . B B .  39 GLU C    1 1 
        3  6662 2 2  43 GLU CA   C   1.148   8.875  13.887 1.00 . B B .  39 GLU CA   1 1 
        3  6663 2 2  43 GLU CB   C   0.165   7.753  14.339 1.00 . B B .  39 GLU CB   1 1 
        3  6664 2 2  43 GLU CD   C  -0.217   5.587  15.686 1.00 . B B .  39 GLU CD   1 1 
        3  6665 2 2  43 GLU CG   C   0.807   6.587  15.122 1.00 . B B .  39 GLU CG   1 1 
        3  6666 2 2  43 GLU H    H   0.151   9.879  12.354 1.00 . B B .  39 GLU H    1 1 
        3  6667 2 2  43 GLU HA   H   1.668   9.261  14.740 1.00 . B B .  39 GLU HA   1 1 
        3  6668 2 2  43 GLU HB2  H  -0.602   8.197  14.964 1.00 . B B .  39 GLU HB2  1 1 
        3  6669 2 2  43 GLU HB3  H  -0.316   7.334  13.454 1.00 . B B .  39 GLU HB3  1 1 
        3  6670 2 2  43 GLU HG2  H   1.470   6.050  14.451 1.00 . B B .  39 GLU HG2  1 1 
        3  6671 2 2  43 GLU HG3  H   1.394   7.005  15.935 1.00 . B B .  39 GLU HG3  1 1 
        3  6672 2 2  43 GLU N    N   0.390   9.960  13.296 1.00 . B B .  39 GLU N    1 1 
        3  6673 2 2  43 GLU O    O   1.952   8.483  11.643 1.00 . B B .  39 GLU O    1 1 
        3  6674 2 2  43 GLU OE1  O  -0.152   5.250  16.886 1.00 . B B .  39 GLU OE1  1 1 
        3  6675 2 2  43 GLU OE2  O  -1.107   5.152  14.932 1.00 . B B .  39 GLU OE2  1 1 
        3  6676 2 2  44 GLY C    C   4.035   5.853  11.874 1.00 . B B .  40 GLY C    1 1 
        3  6677 2 2  44 GLY CA   C   4.319   7.203  12.511 1.00 . B B .  40 GLY CA   1 1 
        3  6678 2 2  44 GLY H    H   3.314   7.590  14.314 1.00 . B B .  40 GLY H    1 1 
        3  6679 2 2  44 GLY HA2  H   4.512   7.915  11.725 1.00 . B B .  40 GLY HA2  1 1 
        3  6680 2 2  44 GLY HA3  H   5.207   7.120  13.119 1.00 . B B .  40 GLY HA3  1 1 
        3  6681 2 2  44 GLY N    N   3.243   7.710  13.353 1.00 . B B .  40 GLY N    1 1 
        3  6682 2 2  44 GLY O    O   4.962   5.073  11.635 1.00 . B B .  40 GLY O    1 1 
        3  6683 2 2  45 THR C    C   2.842   4.430   9.397 1.00 . B B .  41 THR C    1 1 
        3  6684 2 2  45 THR CA   C   2.315   4.399  10.844 1.00 . B B .  41 THR CA   1 1 
        3  6685 2 2  45 THR CB   C   0.751   4.294  10.826 1.00 . B B .  41 THR CB   1 1 
        3  6686 2 2  45 THR CG2  C   0.194   3.824  12.179 1.00 . B B .  41 THR CG2  1 1 
        3  6687 2 2  45 THR H    H   2.063   6.202  11.918 1.00 . B B .  41 THR H    1 1 
        3  6688 2 2  45 THR HA   H   2.715   3.531  11.342 1.00 . B B .  41 THR HA   1 1 
        3  6689 2 2  45 THR HB   H   0.455   3.568  10.070 1.00 . B B .  41 THR HB   1 1 
        3  6690 2 2  45 THR HG1  H   0.874   6.184  10.212 1.00 . B B .  41 THR HG1  1 1 
        3  6691 2 2  45 THR HG21 H  -0.890   3.758  12.132 1.00 . B B .  41 THR HG21 1 1 
        3  6692 2 2  45 THR HG22 H   0.470   4.529  12.953 1.00 . B B .  41 THR HG22 1 1 
        3  6693 2 2  45 THR HG23 H   0.598   2.853  12.422 1.00 . B B .  41 THR HG23 1 1 
        3  6694 2 2  45 THR N    N   2.749   5.584  11.593 1.00 . B B .  41 THR N    1 1 
        3  6695 2 2  45 THR O    O   3.053   3.380   8.784 1.00 . B B .  41 THR O    1 1 
        3  6696 2 2  45 THR OG1  O   0.179   5.578  10.485 1.00 . B B .  41 THR OG1  1 1 
        3  6697 2 2  46 GLU C    C   2.525   5.302   6.458 1.00 . B B .  42 GLU C    1 1 
        3  6698 2 2  46 GLU CA   C   3.473   5.934   7.498 1.00 . B B .  42 GLU CA   1 1 
        3  6699 2 2  46 GLU CB   C   4.950   5.490   7.274 1.00 . B B .  42 GLU CB   1 1 
        3  6700 2 2  46 GLU CD   C   7.437   5.956   7.747 1.00 . B B .  42 GLU CD   1 1 
        3  6701 2 2  46 GLU CG   C   5.975   6.244   8.147 1.00 . B B .  42 GLU CG   1 1 
        3  6702 2 2  46 GLU H    H   2.898   6.424   9.482 1.00 . B B .  42 GLU H    1 1 
        3  6703 2 2  46 GLU HA   H   3.421   7.006   7.367 1.00 . B B .  42 GLU HA   1 1 
        3  6704 2 2  46 GLU HB2  H   5.028   4.429   7.488 1.00 . B B .  42 GLU HB2  1 1 
        3  6705 2 2  46 GLU HB3  H   5.209   5.649   6.228 1.00 . B B .  42 GLU HB3  1 1 
        3  6706 2 2  46 GLU HG2  H   5.786   7.311   8.051 1.00 . B B .  42 GLU HG2  1 1 
        3  6707 2 2  46 GLU HG3  H   5.829   5.963   9.187 1.00 . B B .  42 GLU HG3  1 1 
        3  6708 2 2  46 GLU N    N   3.035   5.661   8.884 1.00 . B B .  42 GLU N    1 1 
        3  6709 2 2  46 GLU O    O   2.960   4.918   5.367 1.00 . B B .  42 GLU O    1 1 
        3  6710 2 2  46 GLU OE1  O   8.013   6.739   6.957 1.00 . B B .  42 GLU OE1  1 1 
        3  6711 2 2  46 GLU OE2  O   8.006   4.943   8.215 1.00 . B B .  42 GLU OE2  1 1 
        3  6712 2 2  47 SER C    C   0.098   5.621   4.624 1.00 . B B .  43 SER C    1 1 
        3  6713 2 2  47 SER CA   C   0.150   4.763   5.896 1.00 . B B .  43 SER CA   1 1 
        3  6714 2 2  47 SER CB   C  -1.216   4.798   6.630 1.00 . B B .  43 SER CB   1 1 
        3  6715 2 2  47 SER H    H   0.956   5.556   7.686 1.00 . B B .  43 SER H    1 1 
        3  6716 2 2  47 SER HA   H   0.384   3.745   5.624 1.00 . B B .  43 SER HA   1 1 
        3  6717 2 2  47 SER HB2  H  -2.000   4.456   5.968 1.00 . B B .  43 SER HB2  1 1 
        3  6718 2 2  47 SER HB3  H  -1.177   4.148   7.497 1.00 . B B .  43 SER HB3  1 1 
        3  6719 2 2  47 SER HG   H  -2.147   6.523   6.443 1.00 . B B .  43 SER HG   1 1 
        3  6720 2 2  47 SER N    N   1.216   5.251   6.797 1.00 . B B .  43 SER N    1 1 
        3  6721 2 2  47 SER O    O  -0.099   5.123   3.509 1.00 . B B .  43 SER O    1 1 
        3  6722 2 2  47 SER OG   O  -1.531   6.115   7.070 1.00 . B B .  43 SER OG   1 1 
        3  6723 2 2  48 GLU C    C   1.667   7.886   2.990 1.00 . B B .  44 GLU C    1 1 
        3  6724 2 2  48 GLU CA   C   0.335   7.920   3.766 1.00 . B B .  44 GLU CA   1 1 
        3  6725 2 2  48 GLU CB   C   0.044   9.331   4.352 1.00 . B B .  44 GLU CB   1 1 
        3  6726 2 2  48 GLU CD   C  -2.539   8.997   4.470 1.00 . B B .  44 GLU CD   1 1 
        3  6727 2 2  48 GLU CG   C  -1.247   9.412   5.217 1.00 . B B .  44 GLU CG   1 1 
        3  6728 2 2  48 GLU H    H   0.486   7.216   5.745 1.00 . B B .  44 GLU H    1 1 
        3  6729 2 2  48 GLU HA   H  -0.467   7.671   3.077 1.00 . B B .  44 GLU HA   1 1 
        3  6730 2 2  48 GLU HB2  H   0.883   9.633   4.970 1.00 . B B .  44 GLU HB2  1 1 
        3  6731 2 2  48 GLU HB3  H  -0.052  10.039   3.532 1.00 . B B .  44 GLU HB3  1 1 
        3  6732 2 2  48 GLU HG2  H  -1.119   8.762   6.079 1.00 . B B .  44 GLU HG2  1 1 
        3  6733 2 2  48 GLU HG3  H  -1.363  10.432   5.572 1.00 . B B .  44 GLU HG3  1 1 
        3  6734 2 2  48 GLU N    N   0.326   6.922   4.830 1.00 . B B .  44 GLU N    1 1 
        3  6735 2 2  48 GLU O    O   1.674   8.140   1.786 1.00 . B B .  44 GLU O    1 1 
        3  6736 2 2  48 GLU OE1  O  -3.113   9.838   3.736 1.00 . B B .  44 GLU OE1  1 1 
        3  6737 2 2  48 GLU OE2  O  -2.975   7.825   4.593 1.00 . B B .  44 GLU OE2  1 1 
        3  6738 2 2  49 ALA C    C   4.308   6.335   2.121 1.00 . B B .  45 ALA C    1 1 
        3  6739 2 2  49 ALA CA   C   4.118   7.527   3.057 1.00 . B B .  45 ALA CA   1 1 
        3  6740 2 2  49 ALA CB   C   5.198   7.526   4.144 1.00 . B B .  45 ALA CB   1 1 
        3  6741 2 2  49 ALA H    H   2.698   7.191   4.581 1.00 . B B .  45 ALA H    1 1 
        3  6742 2 2  49 ALA HA   H   4.220   8.448   2.482 1.00 . B B .  45 ALA HA   1 1 
        3  6743 2 2  49 ALA HB1  H   6.181   7.590   3.689 1.00 . B B .  45 ALA HB1  1 1 
        3  6744 2 2  49 ALA HB2  H   5.134   6.614   4.724 1.00 . B B .  45 ALA HB2  1 1 
        3  6745 2 2  49 ALA HB3  H   5.057   8.374   4.802 1.00 . B B .  45 ALA HB3  1 1 
        3  6746 2 2  49 ALA N    N   2.779   7.513   3.664 1.00 . B B .  45 ALA N    1 1 
        3  6747 2 2  49 ALA O    O   4.887   6.488   1.044 1.00 . B B .  45 ALA O    1 1 
        3  6748 2 2  50 VAL C    C   3.298   3.886   0.464 1.00 . B B .  46 VAL C    1 1 
        3  6749 2 2  50 VAL CA   C   4.012   3.894   1.821 1.00 . B B .  46 VAL CA   1 1 
        3  6750 2 2  50 VAL CB   C   3.586   2.637   2.676 1.00 . B B .  46 VAL CB   1 1 
        3  6751 2 2  50 VAL CG1  C   2.083   2.660   3.049 1.00 . B B .  46 VAL CG1  1 1 
        3  6752 2 2  50 VAL CG2  C   3.957   1.321   1.947 1.00 . B B .  46 VAL CG2  1 1 
        3  6753 2 2  50 VAL H    H   3.249   5.150   3.353 1.00 . B B .  46 VAL H    1 1 
        3  6754 2 2  50 VAL HA   H   5.084   3.821   1.640 1.00 . B B .  46 VAL HA   1 1 
        3  6755 2 2  50 VAL HB   H   4.152   2.668   3.603 1.00 . B B .  46 VAL HB   1 1 
        3  6756 2 2  50 VAL HG11 H   1.482   2.637   2.149 1.00 . B B .  46 VAL HG11 1 1 
        3  6757 2 2  50 VAL HG12 H   1.858   3.564   3.602 1.00 . B B .  46 VAL HG12 1 1 
        3  6758 2 2  50 VAL HG13 H   1.842   1.800   3.662 1.00 . B B .  46 VAL HG13 1 1 
        3  6759 2 2  50 VAL HG21 H   3.420   1.258   1.008 1.00 . B B .  46 VAL HG21 1 1 
        3  6760 2 2  50 VAL HG22 H   3.699   0.472   2.564 1.00 . B B .  46 VAL HG22 1 1 
        3  6761 2 2  50 VAL HG23 H   5.027   1.301   1.745 1.00 . B B .  46 VAL HG23 1 1 
        3  6762 2 2  50 VAL N    N   3.794   5.159   2.540 1.00 . B B .  46 VAL N    1 1 
        3  6763 2 2  50 VAL O    O   3.876   3.451  -0.538 1.00 . B B .  46 VAL O    1 1 
        3  6764 2 2  51 LYS C    C   1.818   5.424  -1.789 1.00 . B B .  47 LYS C    1 1 
        3  6765 2 2  51 LYS CA   C   1.246   4.408  -0.786 1.00 . B B .  47 LYS CA   1 1 
        3  6766 2 2  51 LYS CB   C  -0.221   4.733  -0.435 1.00 . B B .  47 LYS CB   1 1 
        3  6767 2 2  51 LYS CD   C  -1.802   6.360   0.770 1.00 . B B .  47 LYS CD   1 1 
        3  6768 2 2  51 LYS CE   C  -2.108   7.836   1.004 1.00 . B B .  47 LYS CE   1 1 
        3  6769 2 2  51 LYS CG   C  -0.414   6.146   0.148 1.00 . B B .  47 LYS CG   1 1 
        3  6770 2 2  51 LYS H    H   1.684   4.824   1.239 1.00 . B B .  47 LYS H    1 1 
        3  6771 2 2  51 LYS HA   H   1.292   3.411  -1.223 1.00 . B B .  47 LYS HA   1 1 
        3  6772 2 2  51 LYS HB2  H  -0.823   4.648  -1.337 1.00 . B B .  47 LYS HB2  1 1 
        3  6773 2 2  51 LYS HB3  H  -0.575   4.008   0.289 1.00 . B B .  47 LYS HB3  1 1 
        3  6774 2 2  51 LYS HD2  H  -2.555   5.952   0.102 1.00 . B B .  47 LYS HD2  1 1 
        3  6775 2 2  51 LYS HD3  H  -1.850   5.834   1.718 1.00 . B B .  47 LYS HD3  1 1 
        3  6776 2 2  51 LYS HE2  H  -1.394   8.241   1.709 1.00 . B B .  47 LYS HE2  1 1 
        3  6777 2 2  51 LYS HE3  H  -2.014   8.362   0.067 1.00 . B B .  47 LYS HE3  1 1 
        3  6778 2 2  51 LYS HG2  H   0.339   6.313   0.914 1.00 . B B .  47 LYS HG2  1 1 
        3  6779 2 2  51 LYS HG3  H  -0.262   6.869  -0.652 1.00 . B B .  47 LYS HG3  1 1 
        3  6780 2 2  51 LYS HZ1  H  -3.555   7.575   2.474 1.00 . B B .  47 LYS HZ1  1 1 
        3  6781 2 2  51 LYS HZ2  H  -4.172   7.623   0.895 1.00 . B B .  47 LYS HZ2  1 1 
        3  6782 2 2  51 LYS HZ3  H  -3.664   9.050   1.656 1.00 . B B .  47 LYS HZ3  1 1 
        3  6783 2 2  51 LYS N    N   2.060   4.410   0.429 1.00 . B B .  47 LYS N    1 1 
        3  6784 2 2  51 LYS NZ   N  -3.469   8.035   1.541 1.00 . B B .  47 LYS NZ   1 1 
        3  6785 2 2  51 LYS O    O   1.759   5.190  -2.984 1.00 . B B .  47 LYS O    1 1 
        3  6786 2 2  52 GLN C    C   4.435   7.060  -2.565 1.00 . B B .  48 GLN C    1 1 
        3  6787 2 2  52 GLN CA   C   3.065   7.572  -2.079 1.00 . B B .  48 GLN CA   1 1 
        3  6788 2 2  52 GLN CB   C   3.243   8.887  -1.279 1.00 . B B .  48 GLN CB   1 1 
        3  6789 2 2  52 GLN CD   C   2.134  10.820  -0.005 1.00 . B B .  48 GLN CD   1 1 
        3  6790 2 2  52 GLN CG   C   1.925   9.606  -0.923 1.00 . B B .  48 GLN CG   1 1 
        3  6791 2 2  52 GLN H    H   2.345   6.674  -0.295 1.00 . B B .  48 GLN H    1 1 
        3  6792 2 2  52 GLN HA   H   2.441   7.773  -2.948 1.00 . B B .  48 GLN HA   1 1 
        3  6793 2 2  52 GLN HB2  H   3.767   8.660  -0.355 1.00 . B B .  48 GLN HB2  1 1 
        3  6794 2 2  52 GLN HB3  H   3.856   9.577  -1.857 1.00 . B B .  48 GLN HB3  1 1 
        3  6795 2 2  52 GLN HE21 H   0.373  10.529   0.874 1.00 . B B .  48 GLN HE21 1 1 
        3  6796 2 2  52 GLN HE22 H   1.298  11.866   1.459 1.00 . B B .  48 GLN HE22 1 1 
        3  6797 2 2  52 GLN HG2  H   1.458   9.950  -1.836 1.00 . B B .  48 GLN HG2  1 1 
        3  6798 2 2  52 GLN HG3  H   1.264   8.903  -0.427 1.00 . B B .  48 GLN HG3  1 1 
        3  6799 2 2  52 GLN N    N   2.387   6.543  -1.266 1.00 . B B .  48 GLN N    1 1 
        3  6800 2 2  52 GLN NE2  N   1.170  11.102   0.862 1.00 . B B .  48 GLN NE2  1 1 
        3  6801 2 2  52 GLN O    O   4.903   7.449  -3.629 1.00 . B B .  48 GLN O    1 1 
        3  6802 2 2  52 GLN OE1  O   3.166  11.490  -0.065 1.00 . B B .  48 GLN OE1  1 1 
        3  6803 2 2  53 ALA C    C   6.169   4.573  -3.265 1.00 . B B .  49 ALA C    1 1 
        3  6804 2 2  53 ALA CA   C   6.347   5.555  -2.098 1.00 . B B .  49 ALA CA   1 1 
        3  6805 2 2  53 ALA CB   C   6.930   4.850  -0.860 1.00 . B B .  49 ALA CB   1 1 
        3  6806 2 2  53 ALA H    H   4.613   5.897  -0.952 1.00 . B B .  49 ALA H    1 1 
        3  6807 2 2  53 ALA HA   H   7.036   6.345  -2.398 1.00 . B B .  49 ALA HA   1 1 
        3  6808 2 2  53 ALA HB1  H   7.042   5.560  -0.045 1.00 . B B .  49 ALA HB1  1 1 
        3  6809 2 2  53 ALA HB2  H   7.900   4.431  -1.097 1.00 . B B .  49 ALA HB2  1 1 
        3  6810 2 2  53 ALA HB3  H   6.268   4.053  -0.546 1.00 . B B .  49 ALA HB3  1 1 
        3  6811 2 2  53 ALA N    N   5.054   6.171  -1.771 1.00 . B B .  49 ALA N    1 1 
        3  6812 2 2  53 ALA O    O   7.062   4.411  -4.104 1.00 . B B .  49 ALA O    1 1 
        3  6813 2 2  54 LEU C    C   4.039   3.826  -5.583 1.00 . B B .  50 LEU C    1 1 
        3  6814 2 2  54 LEU CA   C   4.595   3.025  -4.388 1.00 . B B .  50 LEU CA   1 1 
        3  6815 2 2  54 LEU CB   C   3.563   1.981  -3.869 1.00 . B B .  50 LEU CB   1 1 
        3  6816 2 2  54 LEU CD1  C   3.032  -0.008  -2.320 1.00 . B B .  50 LEU CD1  1 1 
        3  6817 2 2  54 LEU CD2  C   5.406   0.363  -3.115 1.00 . B B .  50 LEU CD2  1 1 
        3  6818 2 2  54 LEU CG   C   4.079   1.039  -2.726 1.00 . B B .  50 LEU CG   1 1 
        3  6819 2 2  54 LEU H    H   4.351   4.079  -2.567 1.00 . B B .  50 LEU H    1 1 
        3  6820 2 2  54 LEU HA   H   5.488   2.495  -4.717 1.00 . B B .  50 LEU HA   1 1 
        3  6821 2 2  54 LEU HB2  H   2.692   2.514  -3.502 1.00 . B B .  50 LEU HB2  1 1 
        3  6822 2 2  54 LEU HB3  H   3.253   1.358  -4.702 1.00 . B B .  50 LEU HB3  1 1 
        3  6823 2 2  54 LEU HD11 H   2.802  -0.646  -3.165 1.00 . B B .  50 LEU HD11 1 1 
        3  6824 2 2  54 LEU HD12 H   2.132   0.491  -1.989 1.00 . B B .  50 LEU HD12 1 1 
        3  6825 2 2  54 LEU HD13 H   3.424  -0.610  -1.509 1.00 . B B .  50 LEU HD13 1 1 
        3  6826 2 2  54 LEU HD21 H   6.159   1.122  -3.282 1.00 . B B .  50 LEU HD21 1 1 
        3  6827 2 2  54 LEU HD22 H   5.278  -0.221  -4.017 1.00 . B B .  50 LEU HD22 1 1 
        3  6828 2 2  54 LEU HD23 H   5.733  -0.282  -2.310 1.00 . B B .  50 LEU HD23 1 1 
        3  6829 2 2  54 LEU HG   H   4.273   1.644  -1.849 1.00 . B B .  50 LEU HG   1 1 
        3  6830 2 2  54 LEU N    N   4.985   3.932  -3.303 1.00 . B B .  50 LEU N    1 1 
        3  6831 2 2  54 LEU O    O   4.244   3.438  -6.737 1.00 . B B .  50 LEU O    1 1 
        3  6832 2 2  55 ARG C    C   3.874   6.458  -7.199 1.00 . B B .  51 ARG C    1 1 
        3  6833 2 2  55 ARG CA   C   2.791   5.856  -6.312 1.00 . B B .  51 ARG CA   1 1 
        3  6834 2 2  55 ARG CB   C   1.999   7.016  -5.657 1.00 . B B .  51 ARG CB   1 1 
        3  6835 2 2  55 ARG CD   C  -0.121   7.971  -4.681 1.00 . B B .  51 ARG CD   1 1 
        3  6836 2 2  55 ARG CG   C   0.512   6.759  -5.385 1.00 . B B .  51 ARG CG   1 1 
        3  6837 2 2  55 ARG CZ   C  -0.324   9.978  -6.214 1.00 . B B .  51 ARG CZ   1 1 
        3  6838 2 2  55 ARG H    H   3.210   5.185  -4.353 1.00 . B B .  51 ARG H    1 1 
        3  6839 2 2  55 ARG HA   H   2.110   5.273  -6.922 1.00 . B B .  51 ARG HA   1 1 
        3  6840 2 2  55 ARG HB2  H   2.471   7.257  -4.715 1.00 . B B .  51 ARG HB2  1 1 
        3  6841 2 2  55 ARG HB3  H   2.060   7.902  -6.294 1.00 . B B .  51 ARG HB3  1 1 
        3  6842 2 2  55 ARG HD2  H  -1.193   7.891  -4.748 1.00 . B B .  51 ARG HD2  1 1 
        3  6843 2 2  55 ARG HD3  H   0.165   7.965  -3.634 1.00 . B B .  51 ARG HD3  1 1 
        3  6844 2 2  55 ARG HE   H   1.214   9.582  -4.994 1.00 . B B .  51 ARG HE   1 1 
        3  6845 2 2  55 ARG HG2  H   0.007   6.591  -6.330 1.00 . B B .  51 ARG HG2  1 1 
        3  6846 2 2  55 ARG HG3  H   0.409   5.883  -4.757 1.00 . B B .  51 ARG HG3  1 1 
        3  6847 2 2  55 ARG HH11 H  -1.932   8.754  -6.345 1.00 . B B .  51 ARG HH11 1 1 
        3  6848 2 2  55 ARG HH12 H  -1.983  10.150  -7.368 1.00 . B B .  51 ARG HH12 1 1 
        3  6849 2 2  55 ARG HH21 H   1.185  11.325  -6.415 1.00 . B B .  51 ARG HH21 1 1 
        3  6850 2 2  55 ARG HH22 H  -0.214  11.609  -7.412 1.00 . B B .  51 ARG HH22 1 1 
        3  6851 2 2  55 ARG N    N   3.353   4.953  -5.289 1.00 . B B .  51 ARG N    1 1 
        3  6852 2 2  55 ARG NE   N   0.335   9.249  -5.292 1.00 . B B .  51 ARG NE   1 1 
        3  6853 2 2  55 ARG NH1  N  -1.507   9.593  -6.679 1.00 . B B .  51 ARG NH1  1 1 
        3  6854 2 2  55 ARG NH2  N   0.261  11.055  -6.721 1.00 . B B .  51 ARG NH2  1 1 
        3  6855 2 2  55 ARG O    O   3.907   6.188  -8.382 1.00 . B B .  51 ARG O    1 1 
        3  6856 2 2  56 GLU C    C   6.664   7.400  -8.163 1.00 . B B .  52 GLU C    1 1 
        3  6857 2 2  56 GLU CA   C   5.635   8.187  -7.353 1.00 . B B .  52 GLU CA   1 1 
        3  6858 2 2  56 GLU CB   C   6.326   9.183  -6.392 1.00 . B B .  52 GLU CB   1 1 
        3  6859 2 2  56 GLU CD   C   4.252  10.726  -6.187 1.00 . B B .  52 GLU CD   1 1 
        3  6860 2 2  56 GLU CG   C   5.365   9.953  -5.456 1.00 . B B .  52 GLU CG   1 1 
        3  6861 2 2  56 GLU H    H   4.897   7.197  -5.623 1.00 . B B .  52 GLU H    1 1 
        3  6862 2 2  56 GLU HA   H   5.002   8.747  -8.038 1.00 . B B .  52 GLU HA   1 1 
        3  6863 2 2  56 GLU HB2  H   7.029   8.634  -5.775 1.00 . B B .  52 GLU HB2  1 1 
        3  6864 2 2  56 GLU HB3  H   6.884   9.912  -6.980 1.00 . B B .  52 GLU HB3  1 1 
        3  6865 2 2  56 GLU HG2  H   4.904   9.239  -4.777 1.00 . B B .  52 GLU HG2  1 1 
        3  6866 2 2  56 GLU HG3  H   5.943  10.653  -4.865 1.00 . B B .  52 GLU HG3  1 1 
        3  6867 2 2  56 GLU N    N   4.774   7.261  -6.596 1.00 . B B .  52 GLU N    1 1 
        3  6868 2 2  56 GLU O    O   6.970   7.740  -9.312 1.00 . B B .  52 GLU O    1 1 
        3  6869 2 2  56 GLU OE1  O   4.565  11.746  -6.838 1.00 . B B .  52 GLU OE1  1 1 
        3  6870 2 2  56 GLU OE2  O   3.067  10.335  -6.093 1.00 . B B .  52 GLU OE2  1 1 
        3  6871 2 2  57 ALA C    C   7.339   4.595  -9.274 1.00 . B B .  53 ALA C    1 1 
        3  6872 2 2  57 ALA CA   C   8.058   5.373  -8.161 1.00 . B B .  53 ALA CA   1 1 
        3  6873 2 2  57 ALA CB   C   8.619   4.424  -7.092 1.00 . B B .  53 ALA CB   1 1 
        3  6874 2 2  57 ALA H    H   6.882   6.166  -6.600 1.00 . B B .  53 ALA H    1 1 
        3  6875 2 2  57 ALA HA   H   8.885   5.927  -8.596 1.00 . B B .  53 ALA HA   1 1 
        3  6876 2 2  57 ALA HB1  H   9.123   4.999  -6.322 1.00 . B B .  53 ALA HB1  1 1 
        3  6877 2 2  57 ALA HB2  H   9.325   3.740  -7.542 1.00 . B B .  53 ALA HB2  1 1 
        3  6878 2 2  57 ALA HB3  H   7.811   3.861  -6.642 1.00 . B B .  53 ALA HB3  1 1 
        3  6879 2 2  57 ALA N    N   7.153   6.325  -7.533 1.00 . B B .  53 ALA N    1 1 
        3  6880 2 2  57 ALA O    O   7.830   4.527 -10.405 1.00 . B B .  53 ALA O    1 1 
        3  6881 2 2  58 GLY C    C   4.881   3.951 -11.066 1.00 . B B .  54 GLY C    1 1 
        3  6882 2 2  58 GLY CA   C   5.382   3.206  -9.843 1.00 . B B .  54 GLY CA   1 1 
        3  6883 2 2  58 GLY H    H   5.757   4.288  -8.078 1.00 . B B .  54 GLY H    1 1 
        3  6884 2 2  58 GLY HA2  H   6.003   2.376 -10.160 1.00 . B B .  54 GLY HA2  1 1 
        3  6885 2 2  58 GLY HA3  H   4.534   2.816  -9.298 1.00 . B B .  54 GLY HA3  1 1 
        3  6886 2 2  58 GLY N    N   6.147   4.061  -8.939 1.00 . B B .  54 GLY N    1 1 
        3  6887 2 2  58 GLY O    O   4.707   3.359 -12.122 1.00 . B B .  54 GLY O    1 1 
        3  6888 2 2  59 ASP C    C   5.421   6.745 -12.738 1.00 . B B .  55 ASP C    1 1 
        3  6889 2 2  59 ASP CA   C   4.226   6.201 -11.933 1.00 . B B .  55 ASP CA   1 1 
        3  6890 2 2  59 ASP CB   C   3.387   7.377 -11.327 1.00 . B B .  55 ASP CB   1 1 
        3  6891 2 2  59 ASP CG   C   1.903   7.031 -11.073 1.00 . B B .  55 ASP CG   1 1 
        3  6892 2 2  59 ASP H    H   4.802   5.629  -9.997 1.00 . B B .  55 ASP H    1 1 
        3  6893 2 2  59 ASP HA   H   3.593   5.640 -12.609 1.00 . B B .  55 ASP HA   1 1 
        3  6894 2 2  59 ASP HB2  H   3.825   7.675 -10.381 1.00 . B B .  55 ASP HB2  1 1 
        3  6895 2 2  59 ASP HB3  H   3.433   8.231 -12.002 1.00 . B B .  55 ASP HB3  1 1 
        3  6896 2 2  59 ASP N    N   4.659   5.268 -10.884 1.00 . B B .  55 ASP N    1 1 
        3  6897 2 2  59 ASP O    O   5.236   7.153 -13.893 1.00 . B B .  55 ASP O    1 1 
        3  6898 2 2  59 ASP OD1  O   1.008   7.797 -11.529 1.00 . B B .  55 ASP OD1  1 1 
        3  6899 2 2  59 ASP OD2  O   1.614   5.996 -10.432 1.00 . B B .  55 ASP OD2  1 1 
        3  6900 2 2  60 GLU C    C   8.252   6.466 -14.006 1.00 . B B .  56 GLU C    1 1 
        3  6901 2 2  60 GLU CA   C   7.832   7.337 -12.802 1.00 . B B .  56 GLU CA   1 1 
        3  6902 2 2  60 GLU CB   C   9.029   7.519 -11.837 1.00 . B B .  56 GLU CB   1 1 
        3  6903 2 2  60 GLU CD   C  11.418   8.432 -11.533 1.00 . B B .  56 GLU CD   1 1 
        3  6904 2 2  60 GLU CG   C  10.252   8.202 -12.498 1.00 . B B .  56 GLU CG   1 1 
        3  6905 2 2  60 GLU H    H   6.725   6.474 -11.195 1.00 . B B .  56 GLU H    1 1 
        3  6906 2 2  60 GLU HA   H   7.548   8.316 -13.172 1.00 . B B .  56 GLU HA   1 1 
        3  6907 2 2  60 GLU HB2  H   8.710   8.126 -10.991 1.00 . B B .  56 GLU HB2  1 1 
        3  6908 2 2  60 GLU HB3  H   9.334   6.546 -11.467 1.00 . B B .  56 GLU HB3  1 1 
        3  6909 2 2  60 GLU HG2  H  10.594   7.581 -13.324 1.00 . B B .  56 GLU HG2  1 1 
        3  6910 2 2  60 GLU HG3  H   9.936   9.162 -12.901 1.00 . B B .  56 GLU HG3  1 1 
        3  6911 2 2  60 GLU N    N   6.639   6.788 -12.124 1.00 . B B .  56 GLU N    1 1 
        3  6912 2 2  60 GLU O    O   8.234   6.947 -15.149 1.00 . B B .  56 GLU O    1 1 
        3  6913 2 2  60 GLU OE1  O  12.344   7.599 -11.488 1.00 . B B .  56 GLU OE1  1 1 
        3  6914 2 2  60 GLU OE2  O  11.402   9.452 -10.803 1.00 . B B .  56 GLU OE2  1 1 
        3  6915 2 2  61 PHE C    C   7.894   3.908 -15.760 1.00 . B B .  57 PHE C    1 1 
        3  6916 2 2  61 PHE CA   C   9.064   4.246 -14.822 1.00 . B B .  57 PHE CA   1 1 
        3  6917 2 2  61 PHE CB   C   9.682   2.930 -14.234 1.00 . B B .  57 PHE CB   1 1 
        3  6918 2 2  61 PHE CD1  C   8.600   0.626 -14.551 1.00 . B B .  57 PHE CD1  1 1 
        3  6919 2 2  61 PHE CD2  C   7.849   1.965 -12.717 1.00 . B B .  57 PHE CD2  1 1 
        3  6920 2 2  61 PHE CE1  C   7.719  -0.373 -14.190 1.00 . B B .  57 PHE CE1  1 1 
        3  6921 2 2  61 PHE CE2  C   6.965   0.958 -12.356 1.00 . B B .  57 PHE CE2  1 1 
        3  6922 2 2  61 PHE CG   C   8.689   1.817 -13.819 1.00 . B B .  57 PHE CG   1 1 
        3  6923 2 2  61 PHE CZ   C   6.899  -0.207 -13.094 1.00 . B B .  57 PHE CZ   1 1 
        3  6924 2 2  61 PHE H    H   8.576   4.853 -12.827 1.00 . B B .  57 PHE H    1 1 
        3  6925 2 2  61 PHE HA   H   9.830   4.764 -15.397 1.00 . B B .  57 PHE HA   1 1 
        3  6926 2 2  61 PHE HB2  H  10.364   2.506 -14.969 1.00 . B B .  57 PHE HB2  1 1 
        3  6927 2 2  61 PHE HB3  H  10.268   3.189 -13.358 1.00 . B B .  57 PHE HB3  1 1 
        3  6928 2 2  61 PHE HD1  H   9.242   0.488 -15.416 1.00 . B B .  57 PHE HD1  1 1 
        3  6929 2 2  61 PHE HD2  H   7.893   2.876 -12.130 1.00 . B B .  57 PHE HD2  1 1 
        3  6930 2 2  61 PHE HE1  H   7.669  -1.283 -14.770 1.00 . B B .  57 PHE HE1  1 1 
        3  6931 2 2  61 PHE HE2  H   6.326   1.088 -11.496 1.00 . B B .  57 PHE HE2  1 1 
        3  6932 2 2  61 PHE HZ   H   6.207  -0.988 -12.811 1.00 . B B .  57 PHE HZ   1 1 
        3  6933 2 2  61 PHE N    N   8.616   5.181 -13.751 1.00 . B B .  57 PHE N    1 1 
        3  6934 2 2  61 PHE O    O   8.109   3.513 -16.913 1.00 . B B .  57 PHE O    1 1 
        3  6935 2 2  62 GLU C    C   5.308   4.135 -17.279 1.00 . B B .  58 GLU C    1 1 
        3  6936 2 2  62 GLU CA   C   5.397   3.682 -15.828 1.00 . B B .  58 GLU CA   1 1 
        3  6937 2 2  62 GLU CB   C   4.213   4.270 -15.034 1.00 . B B .  58 GLU CB   1 1 
        3  6938 2 2  62 GLU CD   C   1.717   4.285 -14.494 1.00 . B B .  58 GLU CD   1 1 
        3  6939 2 2  62 GLU CG   C   2.844   3.614 -15.289 1.00 . B B .  58 GLU CG   1 1 
        3  6940 2 2  62 GLU H    H   6.622   4.512 -14.337 1.00 . B B .  58 GLU H    1 1 
        3  6941 2 2  62 GLU HA   H   5.340   2.598 -15.786 1.00 . B B .  58 GLU HA   1 1 
        3  6942 2 2  62 GLU HB2  H   4.437   4.174 -13.985 1.00 . B B .  58 GLU HB2  1 1 
        3  6943 2 2  62 GLU HB3  H   4.131   5.334 -15.262 1.00 . B B .  58 GLU HB3  1 1 
        3  6944 2 2  62 GLU HG2  H   2.615   3.671 -16.349 1.00 . B B .  58 GLU HG2  1 1 
        3  6945 2 2  62 GLU HG3  H   2.905   2.567 -15.003 1.00 . B B .  58 GLU HG3  1 1 
        3  6946 2 2  62 GLU N    N   6.666   4.084 -15.213 1.00 . B B .  58 GLU N    1 1 
        3  6947 2 2  62 GLU O    O   5.250   3.299 -18.127 1.00 . B B .  58 GLU O    1 1 
        3  6948 2 2  62 GLU OE1  O   1.393   3.815 -13.386 1.00 . B B .  58 GLU OE1  1 1 
        3  6949 2 2  62 GLU OE2  O   1.174   5.320 -14.956 1.00 . B B .  58 GLU OE2  1 1 
        3  6950 2 2  63 LEU C    C   5.174   5.318 -20.087 1.00 . B B .  59 LEU C    1 1 
        3  6951 2 2  63 LEU CA   C   5.090   6.177 -18.785 1.00 . B B .  59 LEU CA   1 1 
        3  6952 2 2  63 LEU CB   C   5.977   7.438 -18.928 1.00 . B B .  59 LEU CB   1 1 
        3  6953 2 2  63 LEU CD1  C   4.265   8.974 -20.099 1.00 . B B .  59 LEU CD1  1 1 
        3  6954 2 2  63 LEU CD2  C   6.754   9.456 -20.312 1.00 . B B .  59 LEU CD2  1 1 
        3  6955 2 2  63 LEU CG   C   5.681   8.361 -20.161 1.00 . B B .  59 LEU CG   1 1 
        3  6956 2 2  63 LEU H    H   5.866   5.997 -16.810 1.00 . B B .  59 LEU H    1 1 
        3  6957 2 2  63 LEU HA   H   4.060   6.504 -18.661 1.00 . B B .  59 LEU HA   1 1 
        3  6958 2 2  63 LEU HB2  H   5.866   8.031 -18.024 1.00 . B B .  59 LEU HB2  1 1 
        3  6959 2 2  63 LEU HB3  H   7.007   7.112 -18.987 1.00 . B B .  59 LEU HB3  1 1 
        3  6960 2 2  63 LEU HD11 H   4.164   9.581 -19.210 1.00 . B B .  59 LEU HD11 1 1 
        3  6961 2 2  63 LEU HD12 H   3.530   8.182 -20.081 1.00 . B B .  59 LEU HD12 1 1 
        3  6962 2 2  63 LEU HD13 H   4.098   9.590 -20.974 1.00 . B B .  59 LEU HD13 1 1 
        3  6963 2 2  63 LEU HD21 H   6.543  10.051 -21.192 1.00 . B B .  59 LEU HD21 1 1 
        3  6964 2 2  63 LEU HD22 H   7.726   8.996 -20.425 1.00 . B B .  59 LEU HD22 1 1 
        3  6965 2 2  63 LEU HD23 H   6.760  10.095 -19.438 1.00 . B B .  59 LEU HD23 1 1 
        3  6966 2 2  63 LEU HG   H   5.721   7.756 -21.059 1.00 . B B .  59 LEU HG   1 1 
        3  6967 2 2  63 LEU N    N   5.466   5.459 -17.521 1.00 . B B .  59 LEU N    1 1 
        3  6968 2 2  63 LEU O    O   4.181   5.223 -20.842 1.00 . B B .  59 LEU O    1 1 
        3  6969 2 2  64 ARG C    C   5.635   2.592 -21.453 1.00 . B B .  60 ARG C    1 1 
        3  6970 2 2  64 ARG CA   C   6.578   3.822 -21.507 1.00 . B B .  60 ARG CA   1 1 
        3  6971 2 2  64 ARG CB   C   8.067   3.355 -21.526 1.00 . B B .  60 ARG CB   1 1 
        3  6972 2 2  64 ARG CD   C  10.552   3.994 -21.402 1.00 . B B .  60 ARG CD   1 1 
        3  6973 2 2  64 ARG CG   C   9.095   4.493 -21.367 1.00 . B B .  60 ARG CG   1 1 
        3  6974 2 2  64 ARG CZ   C  12.051   2.636 -19.909 1.00 . B B .  60 ARG CZ   1 1 
        3  6975 2 2  64 ARG H    H   7.060   4.800 -19.674 1.00 . B B .  60 ARG H    1 1 
        3  6976 2 2  64 ARG HA   H   6.372   4.401 -22.406 1.00 . B B .  60 ARG HA   1 1 
        3  6977 2 2  64 ARG HB2  H   8.228   2.645 -20.718 1.00 . B B .  60 ARG HB2  1 1 
        3  6978 2 2  64 ARG HB3  H   8.262   2.852 -22.467 1.00 . B B .  60 ARG HB3  1 1 
        3  6979 2 2  64 ARG HD2  H  10.755   3.592 -22.391 1.00 . B B .  60 ARG HD2  1 1 
        3  6980 2 2  64 ARG HD3  H  11.207   4.837 -21.223 1.00 . B B .  60 ARG HD3  1 1 
        3  6981 2 2  64 ARG HE   H  10.064   2.419 -20.077 1.00 . B B .  60 ARG HE   1 1 
        3  6982 2 2  64 ARG HG2  H   8.953   5.203 -22.173 1.00 . B B .  60 ARG HG2  1 1 
        3  6983 2 2  64 ARG HG3  H   8.918   4.991 -20.419 1.00 . B B .  60 ARG HG3  1 1 
        3  6984 2 2  64 ARG HH11 H  13.061   4.023 -20.993 1.00 . B B .  60 ARG HH11 1 1 
        3  6985 2 2  64 ARG HH12 H  14.037   3.043 -19.945 1.00 . B B .  60 ARG HH12 1 1 
        3  6986 2 2  64 ARG HH21 H  11.396   1.121 -18.740 1.00 . B B .  60 ARG HH21 1 1 
        3  6987 2 2  64 ARG HH22 H  13.095   1.417 -18.681 1.00 . B B .  60 ARG HH22 1 1 
        3  6988 2 2  64 ARG N    N   6.340   4.688 -20.323 1.00 . B B .  60 ARG N    1 1 
        3  6989 2 2  64 ARG NE   N  10.830   2.933 -20.403 1.00 . B B .  60 ARG NE   1 1 
        3  6990 2 2  64 ARG NH1  N  13.135   3.284 -20.320 1.00 . B B .  60 ARG NH1  1 1 
        3  6991 2 2  64 ARG NH2  N  12.185   1.642 -19.046 1.00 . B B .  60 ARG NH2  1 1 
        3  6992 2 2  64 ARG O    O   4.805   2.333 -22.357 1.00 . B B .  60 ARG O    1 1 
        3  6993 2 2  65 TYR C    C   3.452   1.132 -19.782 1.00 . B B .  61 TYR C    1 1 
        3  6994 2 2  65 TYR CA   C   4.926   0.727 -19.973 1.00 . B B .  61 TYR CA   1 1 
        3  6995 2 2  65 TYR CB   C   5.441   0.055 -18.672 1.00 . B B .  61 TYR CB   1 1 
        3  6996 2 2  65 TYR CD1  C   7.866   0.637 -18.166 1.00 . B B .  61 TYR CD1  1 1 
        3  6997 2 2  65 TYR CD2  C   7.428  -1.452 -19.242 1.00 . B B .  61 TYR CD2  1 1 
        3  6998 2 2  65 TYR CE1  C   9.215   0.371 -18.187 1.00 . B B .  61 TYR CE1  1 1 
        3  6999 2 2  65 TYR CE2  C   8.782  -1.725 -19.264 1.00 . B B .  61 TYR CE2  1 1 
        3  7000 2 2  65 TYR CG   C   6.941  -0.262 -18.689 1.00 . B B .  61 TYR CG   1 1 
        3  7001 2 2  65 TYR CZ   C   9.672  -0.809 -18.736 1.00 . B B .  61 TYR CZ   1 1 
        3  7002 2 2  65 TYR H    H   6.396   2.196 -19.656 1.00 . B B .  61 TYR H    1 1 
        3  7003 2 2  65 TYR HA   H   5.000   0.020 -20.788 1.00 . B B .  61 TYR HA   1 1 
        3  7004 2 2  65 TYR HB2  H   5.251   0.711 -17.828 1.00 . B B .  61 TYR HB2  1 1 
        3  7005 2 2  65 TYR HB3  H   4.905  -0.878 -18.511 1.00 . B B .  61 TYR HB3  1 1 
        3  7006 2 2  65 TYR HD1  H   7.512   1.565 -17.734 1.00 . B B .  61 TYR HD1  1 1 
        3  7007 2 2  65 TYR HD2  H   6.729  -2.170 -19.659 1.00 . B B .  61 TYR HD2  1 1 
        3  7008 2 2  65 TYR HE1  H   9.911   1.091 -17.773 1.00 . B B .  61 TYR HE1  1 1 
        3  7009 2 2  65 TYR HE2  H   9.142  -2.652 -19.699 1.00 . B B .  61 TYR HE2  1 1 
        3  7010 2 2  65 TYR HH   H  11.275  -1.369 -19.644 1.00 . B B .  61 TYR HH   1 1 
        3  7011 2 2  65 TYR N    N   5.742   1.892 -20.315 1.00 . B B .  61 TYR N    1 1 
        3  7012 2 2  65 TYR O    O   2.609   0.293 -19.892 1.00 . B B .  61 TYR O    1 1 
        3  7013 2 2  65 TYR OH   O  11.024  -1.063 -18.762 1.00 . B B .  61 TYR OH   1 1 
        3  7014 2 2  66 ARG C    C   1.061   2.865 -20.598 1.00 . B B .  62 ARG C    1 1 
        3  7015 2 2  66 ARG CA   C   1.797   2.939 -19.276 1.00 . B B .  62 ARG CA   1 1 
        3  7016 2 2  66 ARG CB   C   1.817   4.406 -18.723 1.00 . B B .  62 ARG CB   1 1 
        3  7017 2 2  66 ARG CD   C  -0.362   5.650 -19.442 1.00 . B B .  62 ARG CD   1 1 
        3  7018 2 2  66 ARG CG   C   0.444   5.008 -18.292 1.00 . B B .  62 ARG CG   1 1 
        3  7019 2 2  66 ARG CZ   C  -2.505   6.902 -19.742 1.00 . B B .  62 ARG CZ   1 1 
        3  7020 2 2  66 ARG H    H   3.899   3.072 -19.466 1.00 . B B .  62 ARG H    1 1 
        3  7021 2 2  66 ARG HA   H   1.313   2.295 -18.550 1.00 . B B .  62 ARG HA   1 1 
        3  7022 2 2  66 ARG HB2  H   2.466   4.427 -17.852 1.00 . B B .  62 ARG HB2  1 1 
        3  7023 2 2  66 ARG HB3  H   2.250   5.050 -19.474 1.00 . B B .  62 ARG HB3  1 1 
        3  7024 2 2  66 ARG HD2  H   0.217   6.464 -19.866 1.00 . B B .  62 ARG HD2  1 1 
        3  7025 2 2  66 ARG HD3  H  -0.538   4.904 -20.212 1.00 . B B .  62 ARG HD3  1 1 
        3  7026 2 2  66 ARG HE   H  -1.917   5.984 -18.051 1.00 . B B .  62 ARG HE   1 1 
        3  7027 2 2  66 ARG HG2  H  -0.152   4.219 -17.855 1.00 . B B .  62 ARG HG2  1 1 
        3  7028 2 2  66 ARG HG3  H   0.624   5.765 -17.531 1.00 . B B .  62 ARG HG3  1 1 
        3  7029 2 2  66 ARG HH11 H  -1.338   6.885 -21.400 1.00 . B B .  62 ARG HH11 1 1 
        3  7030 2 2  66 ARG HH12 H  -2.837   7.742 -21.558 1.00 . B B .  62 ARG HH12 1 1 
        3  7031 2 2  66 ARG HH21 H  -3.900   7.094 -18.292 1.00 . B B .  62 ARG HH21 1 1 
        3  7032 2 2  66 ARG HH22 H  -4.285   7.857 -19.801 1.00 . B B .  62 ARG HH22 1 1 
        3  7033 2 2  66 ARG N    N   3.168   2.432 -19.494 1.00 . B B .  62 ARG N    1 1 
        3  7034 2 2  66 ARG NE   N  -1.663   6.176 -18.984 1.00 . B B .  62 ARG NE   1 1 
        3  7035 2 2  66 ARG NH1  N  -2.203   7.200 -21.001 1.00 . B B .  62 ARG NH1  1 1 
        3  7036 2 2  66 ARG NH2  N  -3.655   7.318 -19.237 1.00 . B B .  62 ARG NH2  1 1 
        3  7037 2 2  66 ARG O    O  -0.078   2.436 -20.640 1.00 . B B .  62 ARG O    1 1 
        3  7038 2 2  67 ARG C    C   1.032   1.722 -23.432 1.00 . B B .  63 ARG C    1 1 
        3  7039 2 2  67 ARG CA   C   1.266   3.207 -23.050 1.00 . B B .  63 ARG CA   1 1 
        3  7040 2 2  67 ARG CB   C   2.289   3.929 -23.987 1.00 . B B .  63 ARG CB   1 1 
        3  7041 2 2  67 ARG CD   C   2.251   2.823 -26.328 1.00 . B B .  63 ARG CD   1 1 
        3  7042 2 2  67 ARG CG   C   1.893   4.060 -25.482 1.00 . B B .  63 ARG CG   1 1 
        3  7043 2 2  67 ARG CZ   C   2.563   2.398 -28.766 1.00 . B B .  63 ARG CZ   1 1 
        3  7044 2 2  67 ARG H    H   2.638   3.704 -21.510 1.00 . B B .  63 ARG H    1 1 
        3  7045 2 2  67 ARG HA   H   0.317   3.737 -23.096 1.00 . B B .  63 ARG HA   1 1 
        3  7046 2 2  67 ARG HB2  H   2.440   4.934 -23.603 1.00 . B B .  63 ARG HB2  1 1 
        3  7047 2 2  67 ARG HB3  H   3.240   3.407 -23.929 1.00 . B B .  63 ARG HB3  1 1 
        3  7048 2 2  67 ARG HD2  H   3.314   2.639 -26.236 1.00 . B B .  63 ARG HD2  1 1 
        3  7049 2 2  67 ARG HD3  H   1.706   1.966 -25.954 1.00 . B B .  63 ARG HD3  1 1 
        3  7050 2 2  67 ARG HE   H   1.173   3.607 -27.965 1.00 . B B .  63 ARG HE   1 1 
        3  7051 2 2  67 ARG HG2  H   0.825   4.231 -25.545 1.00 . B B .  63 ARG HG2  1 1 
        3  7052 2 2  67 ARG HG3  H   2.406   4.925 -25.898 1.00 . B B .  63 ARG HG3  1 1 
        3  7053 2 2  67 ARG HH11 H   3.885   1.395 -27.601 1.00 . B B .  63 ARG HH11 1 1 
        3  7054 2 2  67 ARG HH12 H   4.058   1.143 -29.307 1.00 . B B .  63 ARG HH12 1 1 
        3  7055 2 2  67 ARG HH21 H   1.404   3.239 -30.182 1.00 . B B .  63 ARG HH21 1 1 
        3  7056 2 2  67 ARG HH22 H   2.649   2.189 -30.770 1.00 . B B .  63 ARG HH22 1 1 
        3  7057 2 2  67 ARG N    N   1.755   3.297 -21.667 1.00 . B B .  63 ARG N    1 1 
        3  7058 2 2  67 ARG NE   N   1.925   3.007 -27.754 1.00 . B B .  63 ARG NE   1 1 
        3  7059 2 2  67 ARG NH1  N   3.588   1.586 -28.540 1.00 . B B .  63 ARG NH1  1 1 
        3  7060 2 2  67 ARG NH2  N   2.180   2.633 -30.003 1.00 . B B .  63 ARG NH2  1 1 
        3  7061 2 2  67 ARG O    O  -0.011   1.374 -24.024 1.00 . B B .  63 ARG O    1 1 
        3  7062 2 2  68 ALA C    C   0.741  -1.246 -22.560 1.00 . B B .  64 ALA C    1 1 
        3  7063 2 2  68 ALA CA   C   1.916  -0.599 -23.326 1.00 . B B .  64 ALA CA   1 1 
        3  7064 2 2  68 ALA CB   C   3.250  -1.279 -22.964 1.00 . B B .  64 ALA CB   1 1 
        3  7065 2 2  68 ALA H    H   2.763   1.191 -22.541 1.00 . B B .  64 ALA H    1 1 
        3  7066 2 2  68 ALA HA   H   1.752  -0.722 -24.397 1.00 . B B .  64 ALA HA   1 1 
        3  7067 2 2  68 ALA HB1  H   3.204  -2.329 -23.216 1.00 . B B .  64 ALA HB1  1 1 
        3  7068 2 2  68 ALA HB2  H   3.436  -1.172 -21.903 1.00 . B B .  64 ALA HB2  1 1 
        3  7069 2 2  68 ALA HB3  H   4.055  -0.813 -23.517 1.00 . B B .  64 ALA HB3  1 1 
        3  7070 2 2  68 ALA N    N   1.990   0.851 -23.044 1.00 . B B .  64 ALA N    1 1 
        3  7071 2 2  68 ALA O    O  -0.012  -2.061 -23.118 1.00 . B B .  64 ALA O    1 1 
        3  7072 2 2  69 PHE C    C  -1.842  -0.826 -20.839 1.00 . B B .  65 PHE C    1 1 
        3  7073 2 2  69 PHE CA   C  -0.478  -1.354 -20.397 1.00 . B B .  65 PHE CA   1 1 
        3  7074 2 2  69 PHE CB   C  -0.240  -0.989 -18.894 1.00 . B B .  65 PHE CB   1 1 
        3  7075 2 2  69 PHE CD1  C   1.873  -2.475 -18.891 1.00 . B B .  65 PHE CD1  1 1 
        3  7076 2 2  69 PHE CD2  C   1.362  -1.189 -16.925 1.00 . B B .  65 PHE CD2  1 1 
        3  7077 2 2  69 PHE CE1  C   3.008  -2.970 -18.270 1.00 . B B .  65 PHE CE1  1 1 
        3  7078 2 2  69 PHE CE2  C   2.493  -1.690 -16.310 1.00 . B B .  65 PHE CE2  1 1 
        3  7079 2 2  69 PHE CG   C   1.022  -1.569 -18.228 1.00 . B B .  65 PHE CG   1 1 
        3  7080 2 2  69 PHE CZ   C   3.316  -2.579 -16.981 1.00 . B B .  65 PHE CZ   1 1 
        3  7081 2 2  69 PHE H    H   1.107  -0.093 -20.973 1.00 . B B .  65 PHE H    1 1 
        3  7082 2 2  69 PHE HA   H  -0.466  -2.429 -20.502 1.00 . B B .  65 PHE HA   1 1 
        3  7083 2 2  69 PHE HB2  H  -0.177   0.090 -18.806 1.00 . B B .  65 PHE HB2  1 1 
        3  7084 2 2  69 PHE HB3  H  -1.096  -1.327 -18.309 1.00 . B B .  65 PHE HB3  1 1 
        3  7085 2 2  69 PHE HD1  H   1.640  -2.791 -19.902 1.00 . B B .  65 PHE HD1  1 1 
        3  7086 2 2  69 PHE HD2  H   0.724  -0.494 -16.388 1.00 . B B .  65 PHE HD2  1 1 
        3  7087 2 2  69 PHE HE1  H   3.652  -3.665 -18.796 1.00 . B B .  65 PHE HE1  1 1 
        3  7088 2 2  69 PHE HE2  H   2.736  -1.385 -15.300 1.00 . B B .  65 PHE HE2  1 1 
        3  7089 2 2  69 PHE HZ   H   4.203  -2.962 -16.497 1.00 . B B .  65 PHE HZ   1 1 
        3  7090 2 2  69 PHE N    N   0.558  -0.816 -21.293 1.00 . B B .  65 PHE N    1 1 
        3  7091 2 2  69 PHE O    O  -2.824  -1.540 -20.744 1.00 . B B .  65 PHE O    1 1 
        3  7092 2 2  70 SER C    C  -3.560   0.319 -23.132 1.00 . B B .  66 SER C    1 1 
        3  7093 2 2  70 SER CA   C  -3.069   1.066 -21.888 1.00 . B B .  66 SER CA   1 1 
        3  7094 2 2  70 SER CB   C  -2.824   2.560 -22.220 1.00 . B B .  66 SER CB   1 1 
        3  7095 2 2  70 SER H    H  -1.020   0.910 -21.411 1.00 . B B .  66 SER H    1 1 
        3  7096 2 2  70 SER HA   H  -3.836   1.006 -21.118 1.00 . B B .  66 SER HA   1 1 
        3  7097 2 2  70 SER HB2  H  -1.949   2.654 -22.845 1.00 . B B .  66 SER HB2  1 1 
        3  7098 2 2  70 SER HB3  H  -3.681   2.969 -22.746 1.00 . B B .  66 SER HB3  1 1 
        3  7099 2 2  70 SER HG   H  -2.204   2.786 -20.378 1.00 . B B .  66 SER HG   1 1 
        3  7100 2 2  70 SER N    N  -1.860   0.424 -21.360 1.00 . B B .  66 SER N    1 1 
        3  7101 2 2  70 SER O    O  -4.754   0.285 -23.376 1.00 . B B .  66 SER O    1 1 
        3  7102 2 2  70 SER OG   O  -2.613   3.334 -21.052 1.00 . B B .  66 SER OG   1 1 
        3  7103 2 2  71 ASP C    C  -3.617  -2.445 -24.582 1.00 . B B .  67 ASP C    1 1 
        3  7104 2 2  71 ASP CA   C  -2.981  -1.126 -25.062 1.00 . B B .  67 ASP CA   1 1 
        3  7105 2 2  71 ASP CB   C  -1.745  -1.428 -25.941 1.00 . B B .  67 ASP CB   1 1 
        3  7106 2 2  71 ASP CG   C  -2.100  -2.208 -27.224 1.00 . B B .  67 ASP CG   1 1 
        3  7107 2 2  71 ASP H    H  -1.669  -0.153 -23.689 1.00 . B B .  67 ASP H    1 1 
        3  7108 2 2  71 ASP HA   H  -3.714  -0.579 -25.651 1.00 . B B .  67 ASP HA   1 1 
        3  7109 2 2  71 ASP HB2  H  -1.276  -0.489 -26.223 1.00 . B B .  67 ASP HB2  1 1 
        3  7110 2 2  71 ASP HB3  H  -1.036  -2.008 -25.363 1.00 . B B .  67 ASP HB3  1 1 
        3  7111 2 2  71 ASP N    N  -2.623  -0.284 -23.905 1.00 . B B .  67 ASP N    1 1 
        3  7112 2 2  71 ASP O    O  -4.605  -2.904 -25.154 1.00 . B B .  67 ASP O    1 1 
        3  7113 2 2  71 ASP OD1  O  -2.515  -1.574 -28.220 1.00 . B B .  67 ASP OD1  1 1 
        3  7114 2 2  71 ASP OD2  O  -2.007  -3.459 -27.240 1.00 . B B .  67 ASP OD2  1 1 
        3  7115 2 2  72 LEU C    C  -4.862  -4.164 -22.269 1.00 . B B .  68 LEU C    1 1 
        3  7116 2 2  72 LEU CA   C  -3.473  -4.317 -22.932 1.00 . B B .  68 LEU CA   1 1 
        3  7117 2 2  72 LEU CB   C  -2.401  -4.825 -21.911 1.00 . B B .  68 LEU CB   1 1 
        3  7118 2 2  72 LEU CD1  C  -0.696  -5.115 -23.860 1.00 . B B .  68 LEU CD1  1 1 
        3  7119 2 2  72 LEU CD2  C  -0.013  -5.670 -21.481 1.00 . B B .  68 LEU CD2  1 1 
        3  7120 2 2  72 LEU CG   C  -1.178  -5.643 -22.493 1.00 . B B .  68 LEU CG   1 1 
        3  7121 2 2  72 LEU H    H  -2.219  -2.607 -23.151 1.00 . B B .  68 LEU H    1 1 
        3  7122 2 2  72 LEU HA   H  -3.557  -5.044 -23.736 1.00 . B B .  68 LEU HA   1 1 
        3  7123 2 2  72 LEU HB2  H  -2.013  -3.959 -21.384 1.00 . B B .  68 LEU HB2  1 1 
        3  7124 2 2  72 LEU HB3  H  -2.895  -5.457 -21.179 1.00 . B B .  68 LEU HB3  1 1 
        3  7125 2 2  72 LEU HD11 H  -0.389  -4.083 -23.768 1.00 . B B .  68 LEU HD11 1 1 
        3  7126 2 2  72 LEU HD12 H  -1.501  -5.187 -24.576 1.00 . B B .  68 LEU HD12 1 1 
        3  7127 2 2  72 LEU HD13 H   0.140  -5.711 -24.210 1.00 . B B .  68 LEU HD13 1 1 
        3  7128 2 2  72 LEU HD21 H   0.329  -4.657 -21.290 1.00 . B B .  68 LEU HD21 1 1 
        3  7129 2 2  72 LEU HD22 H   0.804  -6.257 -21.876 1.00 . B B .  68 LEU HD22 1 1 
        3  7130 2 2  72 LEU HD23 H  -0.351  -6.112 -20.555 1.00 . B B .  68 LEU HD23 1 1 
        3  7131 2 2  72 LEU HG   H  -1.490  -6.668 -22.647 1.00 . B B .  68 LEU HG   1 1 
        3  7132 2 2  72 LEU N    N  -3.016  -3.039 -23.533 1.00 . B B .  68 LEU N    1 1 
        3  7133 2 2  72 LEU O    O  -5.711  -5.059 -22.360 1.00 . B B .  68 LEU O    1 1 
        3  7134 2 2  73 THR C    C  -7.416  -2.208 -21.934 1.00 . B B .  69 THR C    1 1 
        3  7135 2 2  73 THR CA   C  -6.340  -2.704 -20.936 1.00 . B B .  69 THR CA   1 1 
        3  7136 2 2  73 THR CB   C  -6.087  -1.665 -19.790 1.00 . B B .  69 THR CB   1 1 
        3  7137 2 2  73 THR CG2  C  -5.146  -2.233 -18.705 1.00 . B B .  69 THR CG2  1 1 
        3  7138 2 2  73 THR H    H  -4.392  -2.340 -21.625 1.00 . B B .  69 THR H    1 1 
        3  7139 2 2  73 THR HA   H  -6.691  -3.623 -20.480 1.00 . B B .  69 THR HA   1 1 
        3  7140 2 2  73 THR HB   H  -7.038  -1.411 -19.326 1.00 . B B .  69 THR HB   1 1 
        3  7141 2 2  73 THR HG1  H  -6.062   0.279 -20.119 1.00 . B B .  69 THR HG1  1 1 
        3  7142 2 2  73 THR HG21 H  -4.982  -1.489 -17.936 1.00 . B B .  69 THR HG21 1 1 
        3  7143 2 2  73 THR HG22 H  -4.198  -2.501 -19.153 1.00 . B B .  69 THR HG22 1 1 
        3  7144 2 2  73 THR HG23 H  -5.591  -3.117 -18.262 1.00 . B B .  69 THR HG23 1 1 
        3  7145 2 2  73 THR N    N  -5.087  -3.013 -21.630 1.00 . B B .  69 THR N    1 1 
        3  7146 2 2  73 THR O    O  -8.617  -2.319 -21.661 1.00 . B B .  69 THR O    1 1 
        3  7147 2 2  73 THR OG1  O  -5.502  -0.477 -20.329 1.00 . B B .  69 THR OG1  1 1 
        3  7148 2 2  74 SER C    C  -8.096  -2.563 -25.147 1.00 . B B .  70 SER C    1 1 
        3  7149 2 2  74 SER CA   C  -7.837  -1.333 -24.252 1.00 . B B .  70 SER CA   1 1 
        3  7150 2 2  74 SER CB   C  -7.253  -0.172 -25.087 1.00 . B B .  70 SER CB   1 1 
        3  7151 2 2  74 SER H    H  -6.006  -1.472 -23.173 1.00 . B B .  70 SER H    1 1 
        3  7152 2 2  74 SER HA   H  -8.796  -1.008 -23.846 1.00 . B B .  70 SER HA   1 1 
        3  7153 2 2  74 SER HB2  H  -6.239  -0.404 -25.377 1.00 . B B .  70 SER HB2  1 1 
        3  7154 2 2  74 SER HB3  H  -7.853  -0.018 -25.978 1.00 . B B .  70 SER HB3  1 1 
        3  7155 2 2  74 SER HG   H  -7.390   0.837 -23.415 1.00 . B B .  70 SER HG   1 1 
        3  7156 2 2  74 SER N    N  -6.961  -1.670 -23.097 1.00 . B B .  70 SER N    1 1 
        3  7157 2 2  74 SER O    O  -9.023  -2.547 -25.969 1.00 . B B .  70 SER O    1 1 
        3  7158 2 2  74 SER OG   O  -7.237   1.035 -24.350 1.00 . B B .  70 SER OG   1 1 
        3  7159 2 2  75 GLN C    C  -8.715  -5.565 -25.043 1.00 . B B .  71 GLN C    1 1 
        3  7160 2 2  75 GLN CA   C  -7.481  -4.914 -25.672 1.00 . B B .  71 GLN CA   1 1 
        3  7161 2 2  75 GLN CB   C  -6.244  -5.839 -25.542 1.00 . B B .  71 GLN CB   1 1 
        3  7162 2 2  75 GLN CD   C  -5.225  -8.158 -26.025 1.00 . B B .  71 GLN CD   1 1 
        3  7163 2 2  75 GLN CG   C  -6.448  -7.253 -26.136 1.00 . B B .  71 GLN CG   1 1 
        3  7164 2 2  75 GLN H    H  -6.461  -3.509 -24.444 1.00 . B B .  71 GLN H    1 1 
        3  7165 2 2  75 GLN HA   H  -7.678  -4.727 -26.722 1.00 . B B .  71 GLN HA   1 1 
        3  7166 2 2  75 GLN HB2  H  -5.402  -5.370 -26.043 1.00 . B B .  71 GLN HB2  1 1 
        3  7167 2 2  75 GLN HB3  H  -5.997  -5.945 -24.489 1.00 . B B .  71 GLN HB3  1 1 
        3  7168 2 2  75 GLN HE21 H  -5.782  -9.137 -27.657 1.00 . B B .  71 GLN HE21 1 1 
        3  7169 2 2  75 GLN HE22 H  -4.318  -9.676 -26.920 1.00 . B B .  71 GLN HE22 1 1 
        3  7170 2 2  75 GLN HG2  H  -7.268  -7.737 -25.622 1.00 . B B .  71 GLN HG2  1 1 
        3  7171 2 2  75 GLN HG3  H  -6.707  -7.151 -27.188 1.00 . B B .  71 GLN HG3  1 1 
        3  7172 2 2  75 GLN N    N  -7.248  -3.611 -25.017 1.00 . B B .  71 GLN N    1 1 
        3  7173 2 2  75 GLN NE2  N  -5.095  -9.085 -26.958 1.00 . B B .  71 GLN NE2  1 1 
        3  7174 2 2  75 GLN O    O  -9.598  -6.063 -25.747 1.00 . B B .  71 GLN O    1 1 
        3  7175 2 2  75 GLN OE1  O  -4.407  -8.030 -25.111 1.00 . B B .  71 GLN OE1  1 1 
        3  7176 2 2  76 LEU C    C -11.031  -4.839 -23.280 1.00 . B B .  72 LEU C    1 1 
        3  7177 2 2  76 LEU CA   C  -9.920  -5.812 -22.875 1.00 . B B .  72 LEU CA   1 1 
        3  7178 2 2  76 LEU CB   C  -9.547  -5.671 -21.364 1.00 . B B .  72 LEU CB   1 1 
        3  7179 2 2  76 LEU CD1  C  -7.798  -7.614 -21.724 1.00 . B B .  72 LEU CD1  1 1 
        3  7180 2 2  76 LEU CD2  C  -7.774  -6.264 -19.602 1.00 . B B .  72 LEU CD2  1 1 
        3  7181 2 2  76 LEU CG   C  -8.668  -6.828 -20.711 1.00 . B B .  72 LEU CG   1 1 
        3  7182 2 2  76 LEU H    H  -7.896  -5.308 -23.241 1.00 . B B .  72 LEU H    1 1 
        3  7183 2 2  76 LEU HA   H -10.262  -6.815 -23.057 1.00 . B B .  72 LEU HA   1 1 
        3  7184 2 2  76 LEU HB2  H  -9.020  -4.730 -21.253 1.00 . B B .  72 LEU HB2  1 1 
        3  7185 2 2  76 LEU HB3  H -10.469  -5.599 -20.793 1.00 . B B .  72 LEU HB3  1 1 
        3  7186 2 2  76 LEU HD11 H  -7.235  -8.384 -21.209 1.00 . B B .  72 LEU HD11 1 1 
        3  7187 2 2  76 LEU HD12 H  -7.109  -6.940 -22.225 1.00 . B B .  72 LEU HD12 1 1 
        3  7188 2 2  76 LEU HD13 H  -8.436  -8.080 -22.461 1.00 . B B .  72 LEU HD13 1 1 
        3  7189 2 2  76 LEU HD21 H  -7.210  -7.065 -19.140 1.00 . B B .  72 LEU HD21 1 1 
        3  7190 2 2  76 LEU HD22 H  -8.394  -5.789 -18.856 1.00 . B B .  72 LEU HD22 1 1 
        3  7191 2 2  76 LEU HD23 H  -7.089  -5.533 -20.020 1.00 . B B .  72 LEU HD23 1 1 
        3  7192 2 2  76 LEU HG   H  -9.327  -7.541 -20.241 1.00 . B B .  72 LEU HG   1 1 
        3  7193 2 2  76 LEU N    N  -8.735  -5.532 -23.700 1.00 . B B .  72 LEU N    1 1 
        3  7194 2 2  76 LEU O    O -12.166  -5.261 -23.530 1.00 . B B .  72 LEU O    1 1 
        3  7195 2 2  77 HIS C    C -12.512  -1.964 -22.744 1.00 . B B .  73 HIS C    1 1 
        3  7196 2 2  77 HIS CA   C -11.506  -2.399 -23.818 1.00 . B B .  73 HIS CA   1 1 
        3  7197 2 2  77 HIS CB   C -12.224  -2.724 -25.166 1.00 . B B .  73 HIS CB   1 1 
        3  7198 2 2  77 HIS CD2  C -14.055  -0.930 -25.701 1.00 . B B .  73 HIS CD2  1 1 
        3  7199 2 2  77 HIS CE1  C -12.956   0.166 -27.242 1.00 . B B .  73 HIS CE1  1 1 
        3  7200 2 2  77 HIS CG   C -12.843  -1.529 -25.846 1.00 . B B .  73 HIS CG   1 1 
        3  7201 2 2  77 HIS H    H  -9.742  -3.323 -23.078 1.00 . B B .  73 HIS H    1 1 
        3  7202 2 2  77 HIS HA   H -10.823  -1.572 -23.984 1.00 . B B .  73 HIS HA   1 1 
        3  7203 2 2  77 HIS HB2  H -11.499  -3.147 -25.850 1.00 . B B .  73 HIS HB2  1 1 
        3  7204 2 2  77 HIS HB3  H -13.000  -3.456 -24.989 1.00 . B B .  73 HIS HB3  1 1 
        3  7205 2 2  77 HIS HD1  H -11.277  -0.997 -27.153 1.00 . B B .  73 HIS HD1  1 1 
        3  7206 2 2  77 HIS HD2  H -14.838  -1.225 -25.013 1.00 . B B .  73 HIS HD2  1 1 
        3  7207 2 2  77 HIS HE1  H -12.696   0.893 -28.000 1.00 . B B .  73 HIS HE1  1 1 
        3  7208 2 2  77 HIS HE2  H -14.913   0.590 -26.852 1.00 . B B .  73 HIS HE2  1 1 
        3  7209 2 2  77 HIS N    N -10.656  -3.535 -23.354 1.00 . B B .  73 HIS N    1 1 
        3  7210 2 2  77 HIS ND1  N -12.186  -0.818 -26.826 1.00 . B B .  73 HIS ND1  1 1 
        3  7211 2 2  77 HIS NE2  N -14.096   0.119 -26.582 1.00 . B B .  73 HIS NE2  1 1 
        3  7212 2 2  77 HIS O    O -12.790  -0.776 -22.591 1.00 . B B .  73 HIS O    1 1 
        3  7213 2 2  78 ILE C    C -15.426  -2.542 -21.708 1.00 . B B .  74 ILE C    1 1 
        3  7214 2 2  78 ILE CA   C -14.073  -2.872 -21.029 1.00 . B B .  74 ILE CA   1 1 
        3  7215 2 2  78 ILE CB   C -13.743  -1.866 -19.848 1.00 . B B .  74 ILE CB   1 1 
        3  7216 2 2  78 ILE CD1  C -12.418  -3.606 -18.449 1.00 . B B .  74 ILE CD1  1 1 
        3  7217 2 2  78 ILE CG1  C -12.412  -2.246 -19.114 1.00 . B B .  74 ILE CG1  1 1 
        3  7218 2 2  78 ILE CG2  C -14.920  -1.775 -18.850 1.00 . B B .  74 ILE CG2  1 1 
        3  7219 2 2  78 ILE H    H -12.687  -3.852 -22.175 1.00 . B B .  74 ILE H    1 1 
        3  7220 2 2  78 ILE HA   H -14.129  -3.878 -20.607 1.00 . B B .  74 ILE HA   1 1 
        3  7221 2 2  78 ILE HB   H -13.612  -0.888 -20.293 1.00 . B B .  74 ILE HB   1 1 
        3  7222 2 2  78 ILE HD11 H -12.597  -4.376 -19.189 1.00 . B B .  74 ILE HD11 1 1 
        3  7223 2 2  78 ILE HD12 H -13.196  -3.639 -17.700 1.00 . B B .  74 ILE HD12 1 1 
        3  7224 2 2  78 ILE HD13 H -11.462  -3.777 -17.981 1.00 . B B .  74 ILE HD13 1 1 
        3  7225 2 2  78 ILE HG12 H -11.597  -2.244 -19.825 1.00 . B B .  74 ILE HG12 1 1 
        3  7226 2 2  78 ILE HG13 H -12.200  -1.510 -18.344 1.00 . B B .  74 ILE HG13 1 1 
        3  7227 2 2  78 ILE HG21 H -15.805  -1.406 -19.356 1.00 . B B .  74 ILE HG21 1 1 
        3  7228 2 2  78 ILE HG22 H -14.672  -1.103 -18.038 1.00 . B B .  74 ILE HG22 1 1 
        3  7229 2 2  78 ILE HG23 H -15.133  -2.757 -18.443 1.00 . B B .  74 ILE HG23 1 1 
        3  7230 2 2  78 ILE N    N -13.032  -2.970 -22.020 1.00 . B B .  74 ILE N    1 1 
        3  7231 2 2  78 ILE O    O -15.638  -1.442 -22.226 1.00 . B B .  74 ILE O    1 1 
        3  7232 2 2  79 THR C    C -18.659  -3.591 -21.021 1.00 . B B .  75 THR C    1 1 
        3  7233 2 2  79 THR CA   C -17.690  -3.413 -22.223 1.00 . B B .  75 THR CA   1 1 
        3  7234 2 2  79 THR CB   C -17.954  -4.498 -23.339 1.00 . B B .  75 THR CB   1 1 
        3  7235 2 2  79 THR CG2  C -17.774  -5.946 -22.813 1.00 . B B .  75 THR CG2  1 1 
        3  7236 2 2  79 THR H    H -16.012  -4.417 -21.425 1.00 . B B .  75 THR H    1 1 
        3  7237 2 2  79 THR HA   H -17.833  -2.423 -22.660 1.00 . B B .  75 THR HA   1 1 
        3  7238 2 2  79 THR HB   H -17.238  -4.340 -24.136 1.00 . B B .  75 THR HB   1 1 
        3  7239 2 2  79 THR HG1  H -19.393  -3.428 -24.169 1.00 . B B .  75 THR HG1  1 1 
        3  7240 2 2  79 THR HG21 H -17.942  -6.651 -23.617 1.00 . B B .  75 THR HG21 1 1 
        3  7241 2 2  79 THR HG22 H -18.485  -6.140 -22.019 1.00 . B B .  75 THR HG22 1 1 
        3  7242 2 2  79 THR HG23 H -16.768  -6.078 -22.429 1.00 . B B .  75 THR HG23 1 1 
        3  7243 2 2  79 THR N    N -16.307  -3.538 -21.740 1.00 . B B .  75 THR N    1 1 
        3  7244 2 2  79 THR O    O -18.255  -4.152 -19.989 1.00 . B B .  75 THR O    1 1 
        3  7245 2 2  79 THR OG1  O -19.267  -4.348 -23.899 1.00 . B B .  75 THR OG1  1 1 
        3  7246 2 2  80 PRO C    C -21.144  -4.976 -20.050 1.00 . B B .  76 PRO C    1 1 
        3  7247 2 2  80 PRO CA   C -20.993  -3.437 -20.121 1.00 . B B .  76 PRO CA   1 1 
        3  7248 2 2  80 PRO CB   C -22.275  -2.731 -20.672 1.00 . B B .  76 PRO CB   1 1 
        3  7249 2 2  80 PRO CD   C -20.404  -1.984 -22.000 1.00 . B B .  76 PRO CD   1 1 
        3  7250 2 2  80 PRO CG   C -21.898  -2.230 -22.042 1.00 . B B .  76 PRO CG   1 1 
        3  7251 2 2  80 PRO HA   H -20.769  -3.061 -19.127 1.00 . B B .  76 PRO HA   1 1 
        3  7252 2 2  80 PRO HB2  H -23.112  -3.431 -20.723 1.00 . B B .  76 PRO HB2  1 1 
        3  7253 2 2  80 PRO HB3  H -22.544  -1.897 -20.029 1.00 . B B .  76 PRO HB3  1 1 
        3  7254 2 2  80 PRO HD2  H -19.971  -2.095 -22.987 1.00 . B B .  76 PRO HD2  1 1 
        3  7255 2 2  80 PRO HD3  H -20.175  -0.998 -21.600 1.00 . B B .  76 PRO HD3  1 1 
        3  7256 2 2  80 PRO HG2  H -22.138  -2.984 -22.789 1.00 . B B .  76 PRO HG2  1 1 
        3  7257 2 2  80 PRO HG3  H -22.420  -1.307 -22.270 1.00 . B B .  76 PRO HG3  1 1 
        3  7258 2 2  80 PRO N    N -19.929  -3.049 -21.082 1.00 . B B .  76 PRO N    1 1 
        3  7259 2 2  80 PRO O    O -21.694  -5.598 -20.965 1.00 . B B .  76 PRO O    1 1 
        3  7260 2 2  81 GLY C    C -19.244  -7.712 -18.929 1.00 . B B .  77 GLY C    1 1 
        3  7261 2 2  81 GLY CA   C -20.602  -7.028 -18.783 1.00 . B B .  77 GLY CA   1 1 
        3  7262 2 2  81 GLY H    H -20.124  -5.022 -18.319 1.00 . B B .  77 GLY H    1 1 
        3  7263 2 2  81 GLY HA2  H -20.965  -7.217 -17.784 1.00 . B B .  77 GLY HA2  1 1 
        3  7264 2 2  81 GLY HA3  H -21.294  -7.476 -19.481 1.00 . B B .  77 GLY HA3  1 1 
        3  7265 2 2  81 GLY N    N -20.571  -5.579 -18.981 1.00 . B B .  77 GLY N    1 1 
        3  7266 2 2  81 GLY O    O -19.211  -8.929 -19.140 1.00 . B B .  77 GLY O    1 1 
        3  7267 2 2  82 THR C    C -16.500  -8.632 -17.959 1.00 . B B .  78 THR C    1 1 
        3  7268 2 2  82 THR CA   C -16.748  -7.491 -18.973 1.00 . B B .  78 THR CA   1 1 
        3  7269 2 2  82 THR CB   C -15.645  -6.401 -18.748 1.00 . B B .  78 THR CB   1 1 
        3  7270 2 2  82 THR CG2  C -14.213  -6.947 -18.958 1.00 . B B .  78 THR CG2  1 1 
        3  7271 2 2  82 THR H    H -18.234  -5.969 -18.757 1.00 . B B .  78 THR H    1 1 
        3  7272 2 2  82 THR HA   H -16.639  -7.876 -19.985 1.00 . B B .  78 THR HA   1 1 
        3  7273 2 2  82 THR HB   H -15.723  -6.028 -17.733 1.00 . B B .  78 THR HB   1 1 
        3  7274 2 2  82 THR HG1  H -16.343  -4.617 -19.178 1.00 . B B .  78 THR HG1  1 1 
        3  7275 2 2  82 THR HG21 H -13.493  -6.150 -18.814 1.00 . B B .  78 THR HG21 1 1 
        3  7276 2 2  82 THR HG22 H -14.114  -7.340 -19.963 1.00 . B B .  78 THR HG22 1 1 
        3  7277 2 2  82 THR HG23 H -14.017  -7.733 -18.243 1.00 . B B .  78 THR HG23 1 1 
        3  7278 2 2  82 THR N    N -18.127  -6.936 -18.867 1.00 . B B .  78 THR N    1 1 
        3  7279 2 2  82 THR O    O -16.706  -8.456 -16.751 1.00 . B B .  78 THR O    1 1 
        3  7280 2 2  82 THR OG1  O -15.857  -5.310 -19.636 1.00 . B B .  78 THR OG1  1 1 
        3  7281 2 2  83 ALA C    C -14.413 -10.592 -16.845 1.00 . B B .  79 ALA C    1 1 
        3  7282 2 2  83 ALA CA   C -15.662 -10.941 -17.669 1.00 . B B .  79 ALA CA   1 1 
        3  7283 2 2  83 ALA CB   C -15.378 -12.144 -18.581 1.00 . B B .  79 ALA CB   1 1 
        3  7284 2 2  83 ALA H    H -16.020  -9.869 -19.451 1.00 . B B .  79 ALA H    1 1 
        3  7285 2 2  83 ALA HA   H -16.481 -11.200 -17.003 1.00 . B B .  79 ALA HA   1 1 
        3  7286 2 2  83 ALA HB1  H -14.583 -11.893 -19.274 1.00 . B B .  79 ALA HB1  1 1 
        3  7287 2 2  83 ALA HB2  H -16.269 -12.396 -19.142 1.00 . B B .  79 ALA HB2  1 1 
        3  7288 2 2  83 ALA HB3  H -15.078 -13.000 -17.988 1.00 . B B .  79 ALA HB3  1 1 
        3  7289 2 2  83 ALA N    N -16.073  -9.792 -18.480 1.00 . B B .  79 ALA N    1 1 
        3  7290 2 2  83 ALA O    O -13.468  -9.989 -17.373 1.00 . B B .  79 ALA O    1 1 
        3  7291 2 2  84 TYR C    C -12.107 -11.808 -15.126 1.00 . B B .  80 TYR C    1 1 
        3  7292 2 2  84 TYR CA   C -13.225 -10.836 -14.682 1.00 . B B .  80 TYR CA   1 1 
        3  7293 2 2  84 TYR CB   C -13.592 -11.041 -13.180 1.00 . B B .  80 TYR CB   1 1 
        3  7294 2 2  84 TYR CD1  C -12.758 -13.066 -11.851 1.00 . B B .  80 TYR CD1  1 1 
        3  7295 2 2  84 TYR CD2  C -14.767 -13.322 -13.128 1.00 . B B .  80 TYR CD2  1 1 
        3  7296 2 2  84 TYR CE1  C -12.858 -14.371 -11.428 1.00 . B B .  80 TYR CE1  1 1 
        3  7297 2 2  84 TYR CE2  C -14.869 -14.631 -12.707 1.00 . B B .  80 TYR CE2  1 1 
        3  7298 2 2  84 TYR CG   C -13.712 -12.508 -12.712 1.00 . B B .  80 TYR CG   1 1 
        3  7299 2 2  84 TYR CZ   C -13.914 -15.150 -11.857 1.00 . B B .  80 TYR CZ   1 1 
        3  7300 2 2  84 TYR H    H -15.223 -11.365 -15.175 1.00 . B B .  80 TYR H    1 1 
        3  7301 2 2  84 TYR HA   H -12.858  -9.818 -14.812 1.00 . B B .  80 TYR HA   1 1 
        3  7302 2 2  84 TYR HB2  H -12.828 -10.560 -12.574 1.00 . B B .  80 TYR HB2  1 1 
        3  7303 2 2  84 TYR HB3  H -14.537 -10.550 -12.976 1.00 . B B .  80 TYR HB3  1 1 
        3  7304 2 2  84 TYR HD1  H -11.925 -12.452 -11.515 1.00 . B B .  80 TYR HD1  1 1 
        3  7305 2 2  84 TYR HD2  H -15.510 -12.913 -13.798 1.00 . B B .  80 TYR HD2  1 1 
        3  7306 2 2  84 TYR HE1  H -12.107 -14.779 -10.762 1.00 . B B .  80 TYR HE1  1 1 
        3  7307 2 2  84 TYR HE2  H -15.698 -15.239 -13.043 1.00 . B B .  80 TYR HE2  1 1 
        3  7308 2 2  84 TYR HH   H -14.290 -17.012 -12.167 1.00 . B B .  80 TYR HH   1 1 
        3  7309 2 2  84 TYR N    N -14.406 -10.985 -15.554 1.00 . B B .  80 TYR N    1 1 
        3  7310 2 2  84 TYR O    O -10.974 -11.699 -14.670 1.00 . B B .  80 TYR O    1 1 
        3  7311 2 2  84 TYR OH   O -14.013 -16.455 -11.434 1.00 . B B .  80 TYR OH   1 1 
        3  7312 2 2  85 GLN C    C -10.497 -13.038 -17.482 1.00 . B B .  81 GLN C    1 1 
        3  7313 2 2  85 GLN CA   C -11.563 -13.749 -16.618 1.00 . B B .  81 GLN CA   1 1 
        3  7314 2 2  85 GLN CB   C -12.376 -14.756 -17.477 1.00 . B B .  81 GLN CB   1 1 
        3  7315 2 2  85 GLN CD   C -14.316 -16.434 -17.595 1.00 . B B .  81 GLN CD   1 1 
        3  7316 2 2  85 GLN CG   C -13.513 -15.471 -16.716 1.00 . B B .  81 GLN CG   1 1 
        3  7317 2 2  85 GLN H    H -13.427 -12.843 -16.225 1.00 . B B .  81 GLN H    1 1 
        3  7318 2 2  85 GLN HA   H -11.066 -14.293 -15.818 1.00 . B B .  81 GLN HA   1 1 
        3  7319 2 2  85 GLN HB2  H -12.815 -14.228 -18.318 1.00 . B B .  81 GLN HB2  1 1 
        3  7320 2 2  85 GLN HB3  H -11.700 -15.518 -17.865 1.00 . B B .  81 GLN HB3  1 1 
        3  7321 2 2  85 GLN HE21 H -15.982 -16.064 -16.573 1.00 . B B .  81 GLN HE21 1 1 
        3  7322 2 2  85 GLN HE22 H -16.123 -17.190 -17.874 1.00 . B B .  81 GLN HE22 1 1 
        3  7323 2 2  85 GLN HG2  H -13.082 -16.035 -15.898 1.00 . B B .  81 GLN HG2  1 1 
        3  7324 2 2  85 GLN HG3  H -14.184 -14.719 -16.312 1.00 . B B .  81 GLN HG3  1 1 
        3  7325 2 2  85 GLN N    N -12.481 -12.779 -15.997 1.00 . B B .  81 GLN N    1 1 
        3  7326 2 2  85 GLN NE2  N -15.603 -16.578 -17.319 1.00 . B B .  81 GLN NE2  1 1 
        3  7327 2 2  85 GLN O    O  -9.391 -13.564 -17.659 1.00 . B B .  81 GLN O    1 1 
        3  7328 2 2  85 GLN OE1  O -13.782 -17.036 -18.530 1.00 . B B .  81 GLN OE1  1 1 
        3  7329 2 2  86 SER C    C  -8.796 -10.498 -17.814 1.00 . B B .  82 SER C    1 1 
        3  7330 2 2  86 SER CA   C  -9.926 -10.968 -18.751 1.00 . B B .  82 SER CA   1 1 
        3  7331 2 2  86 SER CB   C -10.699  -9.750 -19.320 1.00 . B B .  82 SER CB   1 1 
        3  7332 2 2  86 SER H    H -11.787 -11.562 -17.928 1.00 . B B .  82 SER H    1 1 
        3  7333 2 2  86 SER HA   H  -9.498 -11.534 -19.574 1.00 . B B .  82 SER HA   1 1 
        3  7334 2 2  86 SER HB2  H -11.091  -9.146 -18.510 1.00 . B B .  82 SER HB2  1 1 
        3  7335 2 2  86 SER HB3  H -10.035  -9.148 -19.928 1.00 . B B .  82 SER HB3  1 1 
        3  7336 2 2  86 SER HG   H -11.454 -10.730 -20.831 1.00 . B B .  82 SER HG   1 1 
        3  7337 2 2  86 SER N    N -10.857 -11.851 -18.020 1.00 . B B .  82 SER N    1 1 
        3  7338 2 2  86 SER O    O  -7.595 -10.554 -18.159 1.00 . B B .  82 SER O    1 1 
        3  7339 2 2  86 SER OG   O -11.786 -10.165 -20.125 1.00 . B B .  82 SER OG   1 1 
        3  7340 2 2  87 PHE C    C  -7.483 -10.759 -14.997 1.00 . B B .  83 PHE C    1 1 
        3  7341 2 2  87 PHE CA   C  -8.303  -9.585 -15.560 1.00 . B B .  83 PHE CA   1 1 
        3  7342 2 2  87 PHE CB   C  -9.099  -8.869 -14.421 1.00 . B B .  83 PHE CB   1 1 
        3  7343 2 2  87 PHE CD1  C -11.429  -7.838 -14.283 1.00 . B B .  83 PHE CD1  1 1 
        3  7344 2 2  87 PHE CD2  C  -9.971  -7.080 -16.023 1.00 . B B .  83 PHE CD2  1 1 
        3  7345 2 2  87 PHE CE1  C -12.418  -6.998 -14.747 1.00 . B B .  83 PHE CE1  1 1 
        3  7346 2 2  87 PHE CE2  C -10.959  -6.235 -16.477 1.00 . B B .  83 PHE CE2  1 1 
        3  7347 2 2  87 PHE CG   C -10.185  -7.901 -14.911 1.00 . B B .  83 PHE CG   1 1 
        3  7348 2 2  87 PHE CZ   C -12.184  -6.196 -15.843 1.00 . B B .  83 PHE CZ   1 1 
        3  7349 2 2  87 PHE H    H -10.161 -10.124 -16.401 1.00 . B B .  83 PHE H    1 1 
        3  7350 2 2  87 PHE HA   H  -7.622  -8.869 -16.019 1.00 . B B .  83 PHE HA   1 1 
        3  7351 2 2  87 PHE HB2  H  -9.579  -9.619 -13.801 1.00 . B B .  83 PHE HB2  1 1 
        3  7352 2 2  87 PHE HB3  H  -8.408  -8.302 -13.803 1.00 . B B .  83 PHE HB3  1 1 
        3  7353 2 2  87 PHE HD1  H -11.622  -8.463 -13.418 1.00 . B B .  83 PHE HD1  1 1 
        3  7354 2 2  87 PHE HD2  H  -9.012  -7.099 -16.528 1.00 . B B .  83 PHE HD2  1 1 
        3  7355 2 2  87 PHE HE1  H -13.378  -6.966 -14.246 1.00 . B B .  83 PHE HE1  1 1 
        3  7356 2 2  87 PHE HE2  H -10.776  -5.607 -17.340 1.00 . B B .  83 PHE HE2  1 1 
        3  7357 2 2  87 PHE HZ   H -12.963  -5.539 -16.207 1.00 . B B .  83 PHE HZ   1 1 
        3  7358 2 2  87 PHE N    N  -9.208 -10.083 -16.603 1.00 . B B .  83 PHE N    1 1 
        3  7359 2 2  87 PHE O    O  -6.309 -10.599 -14.714 1.00 . B B .  83 PHE O    1 1 
        3  7360 2 2  88 GLU C    C  -6.351 -13.598 -15.387 1.00 . B B .  84 GLU C    1 1 
        3  7361 2 2  88 GLU CA   C  -7.496 -13.202 -14.434 1.00 . B B .  84 GLU CA   1 1 
        3  7362 2 2  88 GLU CB   C  -8.569 -14.326 -14.347 1.00 . B B .  84 GLU CB   1 1 
        3  7363 2 2  88 GLU CD   C  -7.393 -15.875 -12.616 1.00 . B B .  84 GLU CD   1 1 
        3  7364 2 2  88 GLU CG   C  -8.046 -15.750 -14.008 1.00 . B B .  84 GLU CG   1 1 
        3  7365 2 2  88 GLU H    H  -9.073 -11.975 -15.123 1.00 . B B .  84 GLU H    1 1 
        3  7366 2 2  88 GLU HA   H  -7.087 -13.029 -13.443 1.00 . B B .  84 GLU HA   1 1 
        3  7367 2 2  88 GLU HB2  H  -9.298 -14.050 -13.594 1.00 . B B .  84 GLU HB2  1 1 
        3  7368 2 2  88 GLU HB3  H  -9.081 -14.379 -15.305 1.00 . B B .  84 GLU HB3  1 1 
        3  7369 2 2  88 GLU HG2  H  -8.880 -16.447 -14.064 1.00 . B B .  84 GLU HG2  1 1 
        3  7370 2 2  88 GLU HG3  H  -7.320 -16.037 -14.764 1.00 . B B .  84 GLU HG3  1 1 
        3  7371 2 2  88 GLU N    N  -8.129 -11.944 -14.886 1.00 . B B .  84 GLU N    1 1 
        3  7372 2 2  88 GLU O    O  -5.296 -14.037 -14.934 1.00 . B B .  84 GLU O    1 1 
        3  7373 2 2  88 GLU OE1  O  -8.116 -16.144 -11.626 1.00 . B B .  84 GLU OE1  1 1 
        3  7374 2 2  88 GLU OE2  O  -6.152 -15.720 -12.502 1.00 . B B .  84 GLU OE2  1 1 
        3  7375 2 2  89 GLN C    C  -4.335 -12.820 -17.538 1.00 . B B .  85 GLN C    1 1 
        3  7376 2 2  89 GLN CA   C  -5.592 -13.693 -17.767 1.00 . B B .  85 GLN CA   1 1 
        3  7377 2 2  89 GLN CB   C  -6.260 -13.410 -19.161 1.00 . B B .  85 GLN CB   1 1 
        3  7378 2 2  89 GLN CD   C  -4.223 -13.637 -20.766 1.00 . B B .  85 GLN CD   1 1 
        3  7379 2 2  89 GLN CG   C  -5.633 -14.106 -20.401 1.00 . B B .  85 GLN CG   1 1 
        3  7380 2 2  89 GLN H    H  -7.454 -13.052 -16.967 1.00 . B B .  85 GLN H    1 1 
        3  7381 2 2  89 GLN HA   H  -5.320 -14.739 -17.706 1.00 . B B .  85 GLN HA   1 1 
        3  7382 2 2  89 GLN HB2  H  -7.295 -13.731 -19.110 1.00 . B B .  85 GLN HB2  1 1 
        3  7383 2 2  89 GLN HB3  H  -6.252 -12.338 -19.336 1.00 . B B .  85 GLN HB3  1 1 
        3  7384 2 2  89 GLN HE21 H  -4.957 -12.129 -21.834 1.00 . B B .  85 GLN HE21 1 1 
        3  7385 2 2  89 GLN HE22 H  -3.234 -12.242 -21.770 1.00 . B B .  85 GLN HE22 1 1 
        3  7386 2 2  89 GLN HG2  H  -5.594 -15.172 -20.211 1.00 . B B .  85 GLN HG2  1 1 
        3  7387 2 2  89 GLN HG3  H  -6.282 -13.943 -21.258 1.00 . B B .  85 GLN HG3  1 1 
        3  7388 2 2  89 GLN N    N  -6.580 -13.407 -16.703 1.00 . B B .  85 GLN N    1 1 
        3  7389 2 2  89 GLN NE2  N  -4.129 -12.565 -21.539 1.00 . B B .  85 GLN NE2  1 1 
        3  7390 2 2  89 GLN O    O  -3.213 -13.334 -17.399 1.00 . B B .  85 GLN O    1 1 
        3  7391 2 2  89 GLN OE1  O  -3.227 -14.231 -20.349 1.00 . B B .  85 GLN OE1  1 1 
        3  7392 2 2  90 VAL C    C  -2.707 -10.659 -15.978 1.00 . B B .  86 VAL C    1 1 
        3  7393 2 2  90 VAL CA   C  -3.527 -10.480 -17.281 1.00 . B B .  86 VAL CA   1 1 
        3  7394 2 2  90 VAL CB   C  -4.183  -9.043 -17.353 1.00 . B B .  86 VAL CB   1 1 
        3  7395 2 2  90 VAL CG1  C  -3.199  -7.916 -16.962 1.00 . B B .  86 VAL CG1  1 1 
        3  7396 2 2  90 VAL CG2  C  -4.785  -8.790 -18.767 1.00 . B B .  86 VAL CG2  1 1 
        3  7397 2 2  90 VAL H    H  -5.520 -11.202 -17.476 1.00 . B B .  86 VAL H    1 1 
        3  7398 2 2  90 VAL HA   H  -2.842 -10.592 -18.117 1.00 . B B .  86 VAL HA   1 1 
        3  7399 2 2  90 VAL HB   H  -5.003  -9.024 -16.639 1.00 . B B .  86 VAL HB   1 1 
        3  7400 2 2  90 VAL HG11 H  -2.356  -7.918 -17.639 1.00 . B B .  86 VAL HG11 1 1 
        3  7401 2 2  90 VAL HG12 H  -2.840  -8.073 -15.951 1.00 . B B .  86 VAL HG12 1 1 
        3  7402 2 2  90 VAL HG13 H  -3.696  -6.956 -17.013 1.00 . B B .  86 VAL HG13 1 1 
        3  7403 2 2  90 VAL HG21 H  -5.521  -9.554 -18.997 1.00 . B B .  86 VAL HG21 1 1 
        3  7404 2 2  90 VAL HG22 H  -4.000  -8.818 -19.511 1.00 . B B .  86 VAL HG22 1 1 
        3  7405 2 2  90 VAL HG23 H  -5.266  -7.818 -18.795 1.00 . B B .  86 VAL HG23 1 1 
        3  7406 2 2  90 VAL N    N  -4.578 -11.504 -17.438 1.00 . B B .  86 VAL N    1 1 
        3  7407 2 2  90 VAL O    O  -1.463 -10.692 -16.014 1.00 . B B .  86 VAL O    1 1 
        3  7408 2 2  91 VAL C    C  -2.012 -12.252 -13.398 1.00 . B B .  87 VAL C    1 1 
        3  7409 2 2  91 VAL CA   C  -2.751 -10.909 -13.525 1.00 . B B .  87 VAL CA   1 1 
        3  7410 2 2  91 VAL CB   C  -3.749 -10.702 -12.323 1.00 . B B .  87 VAL CB   1 1 
        3  7411 2 2  91 VAL CG1  C  -4.479  -9.337 -12.434 1.00 . B B .  87 VAL CG1  1 1 
        3  7412 2 2  91 VAL CG2  C  -4.750 -11.876 -12.194 1.00 . B B .  87 VAL CG2  1 1 
        3  7413 2 2  91 VAL H    H  -4.374 -10.829 -14.893 1.00 . B B .  87 VAL H    1 1 
        3  7414 2 2  91 VAL HA   H  -2.010 -10.113 -13.471 1.00 . B B .  87 VAL HA   1 1 
        3  7415 2 2  91 VAL HB   H  -3.157 -10.671 -11.410 1.00 . B B .  87 VAL HB   1 1 
        3  7416 2 2  91 VAL HG11 H  -5.150  -9.208 -11.593 1.00 . B B .  87 VAL HG11 1 1 
        3  7417 2 2  91 VAL HG12 H  -5.054  -9.301 -13.352 1.00 . B B .  87 VAL HG12 1 1 
        3  7418 2 2  91 VAL HG13 H  -3.755  -8.531 -12.440 1.00 . B B .  87 VAL HG13 1 1 
        3  7419 2 2  91 VAL HG21 H  -5.325 -11.968 -13.107 1.00 . B B .  87 VAL HG21 1 1 
        3  7420 2 2  91 VAL HG22 H  -5.424 -11.696 -11.367 1.00 . B B .  87 VAL HG22 1 1 
        3  7421 2 2  91 VAL HG23 H  -4.214 -12.802 -12.017 1.00 . B B .  87 VAL HG23 1 1 
        3  7422 2 2  91 VAL N    N  -3.403 -10.794 -14.842 1.00 . B B .  87 VAL N    1 1 
        3  7423 2 2  91 VAL O    O  -1.034 -12.344 -12.665 1.00 . B B .  87 VAL O    1 1 
        3  7424 2 2  92 ASN C    C  -0.432 -14.422 -14.899 1.00 . B B .  88 ASN C    1 1 
        3  7425 2 2  92 ASN CA   C  -1.798 -14.583 -14.221 1.00 . B B .  88 ASN CA   1 1 
        3  7426 2 2  92 ASN CB   C  -2.666 -15.603 -14.996 1.00 . B B .  88 ASN CB   1 1 
        3  7427 2 2  92 ASN CG   C  -2.152 -17.042 -14.949 1.00 . B B .  88 ASN CG   1 1 
        3  7428 2 2  92 ASN H    H  -3.299 -13.148 -14.664 1.00 . B B .  88 ASN H    1 1 
        3  7429 2 2  92 ASN HA   H  -1.653 -14.944 -13.203 1.00 . B B .  88 ASN HA   1 1 
        3  7430 2 2  92 ASN HB2  H  -3.660 -15.603 -14.575 1.00 . B B .  88 ASN HB2  1 1 
        3  7431 2 2  92 ASN HB3  H  -2.730 -15.292 -16.035 1.00 . B B .  88 ASN HB3  1 1 
        3  7432 2 2  92 ASN HD21 H  -2.916 -17.405 -16.744 1.00 . B B .  88 ASN HD21 1 1 
        3  7433 2 2  92 ASN HD22 H  -2.115 -18.731 -15.981 1.00 . B B .  88 ASN HD22 1 1 
        3  7434 2 2  92 ASN N    N  -2.475 -13.276 -14.145 1.00 . B B .  88 ASN N    1 1 
        3  7435 2 2  92 ASN ND2  N  -2.416 -17.802 -15.996 1.00 . B B .  88 ASN ND2  1 1 
        3  7436 2 2  92 ASN O    O   0.554 -15.009 -14.445 1.00 . B B .  88 ASN O    1 1 
        3  7437 2 2  92 ASN OD1  O  -1.541 -17.473 -13.973 1.00 . B B .  88 ASN OD1  1 1 
        3  7438 2 2  93 GLU C    C   1.870 -12.541 -15.745 1.00 . B B .  89 GLU C    1 1 
        3  7439 2 2  93 GLU CA   C   0.874 -13.272 -16.677 1.00 . B B .  89 GLU CA   1 1 
        3  7440 2 2  93 GLU CB   C   0.576 -12.414 -17.929 1.00 . B B .  89 GLU CB   1 1 
        3  7441 2 2  93 GLU CD   C  -0.623 -12.219 -20.180 1.00 . B B .  89 GLU CD   1 1 
        3  7442 2 2  93 GLU CG   C  -0.318 -13.111 -18.970 1.00 . B B .  89 GLU CG   1 1 
        3  7443 2 2  93 GLU H    H  -1.229 -13.174 -16.301 1.00 . B B .  89 GLU H    1 1 
        3  7444 2 2  93 GLU HA   H   1.323 -14.211 -16.996 1.00 . B B .  89 GLU HA   1 1 
        3  7445 2 2  93 GLU HB2  H   0.081 -11.498 -17.614 1.00 . B B .  89 GLU HB2  1 1 
        3  7446 2 2  93 GLU HB3  H   1.514 -12.149 -18.410 1.00 . B B .  89 GLU HB3  1 1 
        3  7447 2 2  93 GLU HG2  H   0.180 -14.017 -19.310 1.00 . B B .  89 GLU HG2  1 1 
        3  7448 2 2  93 GLU HG3  H  -1.254 -13.392 -18.491 1.00 . B B .  89 GLU HG3  1 1 
        3  7449 2 2  93 GLU N    N  -0.382 -13.590 -15.971 1.00 . B B .  89 GLU N    1 1 
        3  7450 2 2  93 GLU O    O   3.085 -12.770 -15.820 1.00 . B B .  89 GLU O    1 1 
        3  7451 2 2  93 GLU OE1  O   0.150 -12.245 -21.163 1.00 . B B .  89 GLU OE1  1 1 
        3  7452 2 2  93 GLU OE2  O  -1.621 -11.465 -20.149 1.00 . B B .  89 GLU OE2  1 1 
        3  7453 2 2  94 LEU C    C   2.775 -11.873 -12.840 1.00 . B B .  90 LEU C    1 1 
        3  7454 2 2  94 LEU CA   C   2.119 -10.926 -13.863 1.00 . B B .  90 LEU CA   1 1 
        3  7455 2 2  94 LEU CB   C   1.214  -9.895 -13.129 1.00 . B B .  90 LEU CB   1 1 
        3  7456 2 2  94 LEU CD1  C  -0.416  -7.920 -13.270 1.00 . B B .  90 LEU CD1  1 1 
        3  7457 2 2  94 LEU CD2  C   1.690  -7.940 -14.687 1.00 . B B .  90 LEU CD2  1 1 
        3  7458 2 2  94 LEU CG   C   0.589  -8.795 -14.038 1.00 . B B .  90 LEU CG   1 1 
        3  7459 2 2  94 LEU H    H   0.351 -11.516 -14.907 1.00 . B B .  90 LEU H    1 1 
        3  7460 2 2  94 LEU HA   H   2.896 -10.387 -14.395 1.00 . B B .  90 LEU HA   1 1 
        3  7461 2 2  94 LEU HB2  H   0.404 -10.436 -12.643 1.00 . B B .  90 LEU HB2  1 1 
        3  7462 2 2  94 LEU HB3  H   1.799  -9.403 -12.356 1.00 . B B .  90 LEU HB3  1 1 
        3  7463 2 2  94 LEU HD11 H  -1.196  -8.544 -12.856 1.00 . B B .  90 LEU HD11 1 1 
        3  7464 2 2  94 LEU HD12 H  -0.862  -7.202 -13.947 1.00 . B B .  90 LEU HD12 1 1 
        3  7465 2 2  94 LEU HD13 H   0.088  -7.393 -12.470 1.00 . B B .  90 LEU HD13 1 1 
        3  7466 2 2  94 LEU HD21 H   1.243  -7.234 -15.367 1.00 . B B .  90 LEU HD21 1 1 
        3  7467 2 2  94 LEU HD22 H   2.369  -8.577 -15.238 1.00 . B B .  90 LEU HD22 1 1 
        3  7468 2 2  94 LEU HD23 H   2.245  -7.405 -13.922 1.00 . B B .  90 LEU HD23 1 1 
        3  7469 2 2  94 LEU HG   H   0.039  -9.278 -14.837 1.00 . B B .  90 LEU HG   1 1 
        3  7470 2 2  94 LEU N    N   1.326 -11.673 -14.865 1.00 . B B .  90 LEU N    1 1 
        3  7471 2 2  94 LEU O    O   4.001 -11.845 -12.647 1.00 . B B .  90 LEU O    1 1 
        3  7472 2 2  95 PHE C    C   3.230 -14.803 -11.634 1.00 . B B .  91 PHE C    1 1 
        3  7473 2 2  95 PHE CA   C   2.362 -13.638 -11.116 1.00 . B B .  91 PHE CA   1 1 
        3  7474 2 2  95 PHE CB   C   1.115 -14.187 -10.356 1.00 . B B .  91 PHE CB   1 1 
        3  7475 2 2  95 PHE CD1  C   0.440 -11.800  -9.705 1.00 . B B .  91 PHE CD1  1 1 
        3  7476 2 2  95 PHE CD2  C  -1.238 -13.491  -9.683 1.00 . B B .  91 PHE CD2  1 1 
        3  7477 2 2  95 PHE CE1  C  -0.493 -10.865  -9.310 1.00 . B B .  91 PHE CE1  1 1 
        3  7478 2 2  95 PHE CE2  C  -2.168 -12.557  -9.283 1.00 . B B .  91 PHE CE2  1 1 
        3  7479 2 2  95 PHE CG   C   0.088 -13.135  -9.903 1.00 . B B .  91 PHE CG   1 1 
        3  7480 2 2  95 PHE CZ   C  -1.794 -11.244  -9.097 1.00 . B B .  91 PHE CZ   1 1 
        3  7481 2 2  95 PHE H    H   1.013 -12.789 -12.532 1.00 . B B .  91 PHE H    1 1 
        3  7482 2 2  95 PHE HA   H   2.958 -13.049 -10.425 1.00 . B B .  91 PHE HA   1 1 
        3  7483 2 2  95 PHE HB2  H   0.597 -14.891 -11.001 1.00 . B B .  91 PHE HB2  1 1 
        3  7484 2 2  95 PHE HB3  H   1.446 -14.722  -9.467 1.00 . B B .  91 PHE HB3  1 1 
        3  7485 2 2  95 PHE HD1  H   1.460 -11.485  -9.872 1.00 . B B .  91 PHE HD1  1 1 
        3  7486 2 2  95 PHE HD2  H  -1.544 -14.522  -9.827 1.00 . B B .  91 PHE HD2  1 1 
        3  7487 2 2  95 PHE HE1  H  -0.195  -9.834  -9.163 1.00 . B B .  91 PHE HE1  1 1 
        3  7488 2 2  95 PHE HE2  H  -3.194 -12.854  -9.116 1.00 . B B .  91 PHE HE2  1 1 
        3  7489 2 2  95 PHE HZ   H  -2.525 -10.511  -8.788 1.00 . B B .  91 PHE HZ   1 1 
        3  7490 2 2  95 PHE N    N   1.943 -12.743 -12.227 1.00 . B B .  91 PHE N    1 1 
        3  7491 2 2  95 PHE O    O   3.872 -15.514 -10.856 1.00 . B B .  91 PHE O    1 1 
        3  7492 2 2  96 ARG C    C   5.436 -15.501 -13.840 1.00 . B B .  92 ARG C    1 1 
        3  7493 2 2  96 ARG CA   C   4.009 -15.977 -13.666 1.00 . B B .  92 ARG CA   1 1 
        3  7494 2 2  96 ARG CB   C   3.393 -16.212 -15.050 1.00 . B B .  92 ARG CB   1 1 
        3  7495 2 2  96 ARG CD   C   3.556 -17.314 -17.350 1.00 . B B .  92 ARG CD   1 1 
        3  7496 2 2  96 ARG CG   C   4.260 -17.045 -16.014 1.00 . B B .  92 ARG CG   1 1 
        3  7497 2 2  96 ARG CZ   C   1.086 -17.573 -17.744 1.00 . B B .  92 ARG CZ   1 1 
        3  7498 2 2  96 ARG H    H   2.642 -14.399 -13.493 1.00 . B B .  92 ARG H    1 1 
        3  7499 2 2  96 ARG HA   H   3.994 -16.907 -13.105 1.00 . B B .  92 ARG HA   1 1 
        3  7500 2 2  96 ARG HB2  H   2.459 -16.714 -14.906 1.00 . B B .  92 ARG HB2  1 1 
        3  7501 2 2  96 ARG HB3  H   3.197 -15.248 -15.513 1.00 . B B .  92 ARG HB3  1 1 
        3  7502 2 2  96 ARG HD2  H   3.423 -16.370 -17.868 1.00 . B B .  92 ARG HD2  1 1 
        3  7503 2 2  96 ARG HD3  H   4.186 -17.957 -17.954 1.00 . B B .  92 ARG HD3  1 1 
        3  7504 2 2  96 ARG HE   H   2.224 -18.766 -16.592 1.00 . B B .  92 ARG HE   1 1 
        3  7505 2 2  96 ARG HG2  H   5.179 -16.499 -16.213 1.00 . B B .  92 ARG HG2  1 1 
        3  7506 2 2  96 ARG HG3  H   4.511 -17.974 -15.530 1.00 . B B .  92 ARG HG3  1 1 
        3  7507 2 2  96 ARG HH11 H   1.867 -15.964 -18.711 1.00 . B B .  92 ARG HH11 1 1 
        3  7508 2 2  96 ARG HH12 H   0.166 -16.217 -18.944 1.00 . B B .  92 ARG HH12 1 1 
        3  7509 2 2  96 ARG HH21 H   0.026 -19.106 -16.963 1.00 . B B .  92 ARG HH21 1 1 
        3  7510 2 2  96 ARG HH22 H  -0.880 -18.001 -17.952 1.00 . B B .  92 ARG HH22 1 1 
        3  7511 2 2  96 ARG N    N   3.212 -14.981 -12.959 1.00 . B B .  92 ARG N    1 1 
        3  7512 2 2  96 ARG NE   N   2.243 -17.974 -17.178 1.00 . B B .  92 ARG NE   1 1 
        3  7513 2 2  96 ARG NH1  N   1.035 -16.499 -18.530 1.00 . B B .  92 ARG NH1  1 1 
        3  7514 2 2  96 ARG NH2  N  -0.009 -18.283 -17.537 1.00 . B B .  92 ARG NH2  1 1 
        3  7515 2 2  96 ARG O    O   6.390 -16.176 -13.452 1.00 . B B .  92 ARG O    1 1 
        3  7516 2 2  97 ASP C    C   7.587 -13.047 -13.773 1.00 . B B .  93 ASP C    1 1 
        3  7517 2 2  97 ASP CA   C   6.846 -13.785 -14.903 1.00 . B B .  93 ASP CA   1 1 
        3  7518 2 2  97 ASP CB   C   6.594 -12.883 -16.155 1.00 . B B .  93 ASP CB   1 1 
        3  7519 2 2  97 ASP CG   C   7.849 -12.702 -17.034 1.00 . B B .  93 ASP CG   1 1 
        3  7520 2 2  97 ASP H    H   4.779 -13.724 -14.479 1.00 . B B .  93 ASP H    1 1 
        3  7521 2 2  97 ASP HA   H   7.451 -14.637 -15.202 1.00 . B B .  93 ASP HA   1 1 
        3  7522 2 2  97 ASP HB2  H   5.821 -13.334 -16.769 1.00 . B B .  93 ASP HB2  1 1 
        3  7523 2 2  97 ASP HB3  H   6.244 -11.905 -15.828 1.00 . B B .  93 ASP HB3  1 1 
        3  7524 2 2  97 ASP N    N   5.564 -14.298 -14.415 1.00 . B B .  93 ASP N    1 1 
        3  7525 2 2  97 ASP O    O   8.534 -12.295 -14.020 1.00 . B B .  93 ASP O    1 1 
        3  7526 2 2  97 ASP OD1  O   8.411 -13.728 -17.476 1.00 . B B .  93 ASP OD1  1 1 
        3  7527 2 2  97 ASP OD2  O   8.273 -11.552 -17.302 1.00 . B B .  93 ASP OD2  1 1 
        3  7528 2 2  98 GLY C    C   7.439 -11.358 -10.978 1.00 . B B .  94 GLY C    1 1 
        3  7529 2 2  98 GLY CA   C   7.825 -12.799 -11.330 1.00 . B B .  94 GLY CA   1 1 
        3  7530 2 2  98 GLY H    H   6.352 -13.910 -12.412 1.00 . B B .  94 GLY H    1 1 
        3  7531 2 2  98 GLY HA2  H   7.576 -13.441 -10.496 1.00 . B B .  94 GLY HA2  1 1 
        3  7532 2 2  98 GLY HA3  H   8.894 -12.849 -11.483 1.00 . B B .  94 GLY HA3  1 1 
        3  7533 2 2  98 GLY N    N   7.152 -13.317 -12.518 1.00 . B B .  94 GLY N    1 1 
        3  7534 2 2  98 GLY O    O   7.904 -10.406 -11.612 1.00 . B B .  94 GLY O    1 1 
        3  7535 2 2  99 VAL C    C   7.181  -9.267  -8.424 1.00 . B B .  95 VAL C    1 1 
        3  7536 2 2  99 VAL CA   C   6.169  -9.881  -9.412 1.00 . B B .  95 VAL CA   1 1 
        3  7537 2 2  99 VAL CB   C   4.773  -9.996  -8.702 1.00 . B B .  95 VAL CB   1 1 
        3  7538 2 2  99 VAL CG1  C   3.643 -10.236  -9.725 1.00 . B B .  95 VAL CG1  1 1 
        3  7539 2 2  99 VAL CG2  C   4.817 -11.102  -7.610 1.00 . B B .  95 VAL CG2  1 1 
        3  7540 2 2  99 VAL H    H   6.252 -12.016  -9.507 1.00 . B B .  95 VAL H    1 1 
        3  7541 2 2  99 VAL HA   H   6.069  -9.204 -10.250 1.00 . B B .  95 VAL HA   1 1 
        3  7542 2 2  99 VAL HB   H   4.563  -9.045  -8.209 1.00 . B B .  95 VAL HB   1 1 
        3  7543 2 2  99 VAL HG11 H   3.821 -11.160 -10.260 1.00 . B B .  95 VAL HG11 1 1 
        3  7544 2 2  99 VAL HG12 H   3.612  -9.417 -10.434 1.00 . B B .  95 VAL HG12 1 1 
        3  7545 2 2  99 VAL HG13 H   2.686 -10.296  -9.216 1.00 . B B .  95 VAL HG13 1 1 
        3  7546 2 2  99 VAL HG21 H   3.873 -11.152  -7.096 1.00 . B B .  95 VAL HG21 1 1 
        3  7547 2 2  99 VAL HG22 H   5.596 -10.878  -6.889 1.00 . B B .  95 VAL HG22 1 1 
        3  7548 2 2  99 VAL HG23 H   5.027 -12.060  -8.067 1.00 . B B .  95 VAL HG23 1 1 
        3  7549 2 2  99 VAL N    N   6.605 -11.205  -9.940 1.00 . B B .  95 VAL N    1 1 
        3  7550 2 2  99 VAL O    O   7.010  -8.131  -7.966 1.00 . B B .  95 VAL O    1 1 
        3  7551 2 2 100 ASN C    C   9.941  -8.572  -7.035 1.00 . B B .  96 ASN C    1 1 
        3  7552 2 2 100 ASN CA   C   9.117  -9.872  -7.008 1.00 . B B .  96 ASN CA   1 1 
        3  7553 2 2 100 ASN CB   C  10.065 -11.103  -6.927 1.00 . B B .  96 ASN CB   1 1 
        3  7554 2 2 100 ASN CG   C   9.374 -12.487  -6.854 1.00 . B B .  96 ASN CG   1 1 
        3  7555 2 2 100 ASN H    H   8.547 -10.618  -8.887 1.00 . B B .  96 ASN H    1 1 
        3  7556 2 2 100 ASN HA   H   8.474  -9.864  -6.134 1.00 . B B .  96 ASN HA   1 1 
        3  7557 2 2 100 ASN HB2  H  10.709 -11.108  -7.798 1.00 . B B .  96 ASN HB2  1 1 
        3  7558 2 2 100 ASN HB3  H  10.687 -10.997  -6.044 1.00 . B B .  96 ASN HB3  1 1 
        3  7559 2 2 100 ASN HD21 H   7.776 -11.910  -7.905 1.00 . B B .  96 ASN HD21 1 1 
        3  7560 2 2 100 ASN HD22 H   7.787 -13.553  -7.426 1.00 . B B .  96 ASN HD22 1 1 
        3  7561 2 2 100 ASN N    N   8.269  -9.993  -8.199 1.00 . B B .  96 ASN N    1 1 
        3  7562 2 2 100 ASN ND2  N   8.186 -12.661  -7.450 1.00 . B B .  96 ASN ND2  1 1 
        3  7563 2 2 100 ASN O    O  10.253  -8.001  -5.990 1.00 . B B .  96 ASN O    1 1 
        3  7564 2 2 100 ASN OD1  O   9.927 -13.415  -6.271 1.00 . B B .  96 ASN OD1  1 1 
        3  7565 2 2 101 TRP C    C  10.537  -5.625  -8.487 1.00 . B B .  97 TRP C    1 1 
        3  7566 2 2 101 TRP CA   C  11.216  -7.010  -8.485 1.00 . B B .  97 TRP CA   1 1 
        3  7567 2 2 101 TRP CB   C  11.939  -7.246  -9.830 1.00 . B B .  97 TRP CB   1 1 
        3  7568 2 2 101 TRP CD1  C  13.340  -9.334  -9.265 1.00 . B B .  97 TRP CD1  1 1 
        3  7569 2 2 101 TRP CD2  C  11.987  -9.583 -11.026 1.00 . B B .  97 TRP CD2  1 1 
        3  7570 2 2 101 TRP CE2  C  12.683 -10.783 -10.823 1.00 . B B .  97 TRP CE2  1 1 
        3  7571 2 2 101 TRP CE3  C  11.080  -9.500 -12.078 1.00 . B B .  97 TRP CE3  1 1 
        3  7572 2 2 101 TRP CG   C  12.422  -8.663 -10.021 1.00 . B B .  97 TRP CG   1 1 
        3  7573 2 2 101 TRP CH2  C  11.604 -11.789 -12.658 1.00 . B B .  97 TRP CH2  1 1 
        3  7574 2 2 101 TRP CZ2  C  12.497 -11.894 -11.634 1.00 . B B .  97 TRP CZ2  1 1 
        3  7575 2 2 101 TRP CZ3  C  10.898 -10.601 -12.881 1.00 . B B .  97 TRP CZ3  1 1 
        3  7576 2 2 101 TRP H    H   9.862  -8.549  -9.038 1.00 . B B .  97 TRP H    1 1 
        3  7577 2 2 101 TRP HA   H  11.952  -7.034  -7.692 1.00 . B B .  97 TRP HA   1 1 
        3  7578 2 2 101 TRP HB2  H  11.262  -7.016 -10.646 1.00 . B B .  97 TRP HB2  1 1 
        3  7579 2 2 101 TRP HB3  H  12.800  -6.591  -9.896 1.00 . B B .  97 TRP HB3  1 1 
        3  7580 2 2 101 TRP HD1  H  13.856  -8.910  -8.414 1.00 . B B .  97 TRP HD1  1 1 
        3  7581 2 2 101 TRP HE1  H  14.101 -11.281  -9.368 1.00 . B B .  97 TRP HE1  1 1 
        3  7582 2 2 101 TRP HE3  H  10.526  -8.590 -12.265 1.00 . B B .  97 TRP HE3  1 1 
        3  7583 2 2 101 TRP HH2  H  11.429 -12.631 -13.318 1.00 . B B .  97 TRP HH2  1 1 
        3  7584 2 2 101 TRP HZ2  H  13.035 -12.815 -11.469 1.00 . B B .  97 TRP HZ2  1 1 
        3  7585 2 2 101 TRP HZ3  H  10.196 -10.554 -13.702 1.00 . B B .  97 TRP HZ3  1 1 
        3  7586 2 2 101 TRP N    N  10.263  -8.115  -8.256 1.00 . B B .  97 TRP N    1 1 
        3  7587 2 2 101 TRP NE1  N  13.498 -10.607  -9.740 1.00 . B B .  97 TRP NE1  1 1 
        3  7588 2 2 101 TRP O    O  11.224  -4.606  -8.550 1.00 . B B .  97 TRP O    1 1 
        3  7589 2 2 102 GLY C    C   7.131  -4.517  -9.315 1.00 . B B .  98 GLY C    1 1 
        3  7590 2 2 102 GLY CA   C   8.437  -4.331  -8.556 1.00 . B B .  98 GLY CA   1 1 
        3  7591 2 2 102 GLY H    H   8.706  -6.418  -8.217 1.00 . B B .  98 GLY H    1 1 
        3  7592 2 2 102 GLY HA2  H   8.214  -3.947  -7.570 1.00 . B B .  98 GLY HA2  1 1 
        3  7593 2 2 102 GLY HA3  H   9.040  -3.601  -9.083 1.00 . B B .  98 GLY HA3  1 1 
        3  7594 2 2 102 GLY N    N   9.188  -5.591  -8.409 1.00 . B B .  98 GLY N    1 1 
        3  7595 2 2 102 GLY O    O   6.263  -3.640  -9.313 1.00 . B B .  98 GLY O    1 1 
        3  7596 2 2 103 ARG C    C   4.512  -6.094  -9.987 1.00 . B B .  99 ARG C    1 1 
        3  7597 2 2 103 ARG CA   C   5.812  -5.958 -10.841 1.00 . B B .  99 ARG CA   1 1 
        3  7598 2 2 103 ARG CB   C   6.089  -7.201 -11.718 1.00 . B B .  99 ARG CB   1 1 
        3  7599 2 2 103 ARG CD   C   5.386  -8.757 -13.631 1.00 . B B .  99 ARG CD   1 1 
        3  7600 2 2 103 ARG CG   C   5.141  -7.409 -12.922 1.00 . B B .  99 ARG CG   1 1 
        3  7601 2 2 103 ARG CZ   C   7.382  -9.350 -15.042 1.00 . B B .  99 ARG CZ   1 1 
        3  7602 2 2 103 ARG H    H   7.690  -6.340  -9.923 1.00 . B B .  99 ARG H    1 1 
        3  7603 2 2 103 ARG HA   H   5.675  -5.104 -11.503 1.00 . B B .  99 ARG HA   1 1 
        3  7604 2 2 103 ARG HB2  H   7.102  -7.130 -12.106 1.00 . B B .  99 ARG HB2  1 1 
        3  7605 2 2 103 ARG HB3  H   6.033  -8.072 -11.092 1.00 . B B .  99 ARG HB3  1 1 
        3  7606 2 2 103 ARG HD2  H   4.987  -9.554 -13.012 1.00 . B B .  99 ARG HD2  1 1 
        3  7607 2 2 103 ARG HD3  H   4.855  -8.752 -14.581 1.00 . B B .  99 ARG HD3  1 1 
        3  7608 2 2 103 ARG HE   H   7.413  -8.973 -13.085 1.00 . B B .  99 ARG HE   1 1 
        3  7609 2 2 103 ARG HG2  H   4.112  -7.377 -12.574 1.00 . B B .  99 ARG HG2  1 1 
        3  7610 2 2 103 ARG HG3  H   5.298  -6.603 -13.631 1.00 . B B .  99 ARG HG3  1 1 
        3  7611 2 2 103 ARG HH11 H   5.668  -9.316 -16.098 1.00 . B B .  99 ARG HH11 1 1 
        3  7612 2 2 103 ARG HH12 H   7.091  -9.718 -16.998 1.00 . B B .  99 ARG HH12 1 1 
        3  7613 2 2 103 ARG HH21 H   9.251  -9.469 -14.287 1.00 . B B .  99 ARG HH21 1 1 
        3  7614 2 2 103 ARG HH22 H   9.107  -9.805 -15.976 1.00 . B B .  99 ARG HH22 1 1 
        3  7615 2 2 103 ARG N    N   6.984  -5.667  -9.992 1.00 . B B .  99 ARG N    1 1 
        3  7616 2 2 103 ARG NE   N   6.825  -9.016 -13.867 1.00 . B B .  99 ARG NE   1 1 
        3  7617 2 2 103 ARG NH1  N   6.654  -9.462 -16.129 1.00 . B B .  99 ARG NH1  1 1 
        3  7618 2 2 103 ARG NH2  N   8.684  -9.551 -15.101 1.00 . B B .  99 ARG NH2  1 1 
        3  7619 2 2 103 ARG O    O   3.414  -6.151 -10.539 1.00 . B B .  99 ARG O    1 1 
        3  7620 2 2 104 ILE C    C   2.926  -4.559  -7.825 1.00 . B B . 100 ILE C    1 1 
        3  7621 2 2 104 ILE CA   C   3.525  -5.985  -7.689 1.00 . B B . 100 ILE CA   1 1 
        3  7622 2 2 104 ILE CB   C   3.930  -6.242  -6.183 1.00 . B B . 100 ILE CB   1 1 
        3  7623 2 2 104 ILE CD1  C   4.784  -8.075  -4.564 1.00 . B B . 100 ILE CD1  1 1 
        3  7624 2 2 104 ILE CG1  C   4.371  -7.717  -5.976 1.00 . B B . 100 ILE CG1  1 1 
        3  7625 2 2 104 ILE CG2  C   2.775  -5.873  -5.204 1.00 . B B . 100 ILE CG2  1 1 
        3  7626 2 2 104 ILE H    H   5.539  -6.418  -8.276 1.00 . B B . 100 ILE H    1 1 
        3  7627 2 2 104 ILE HA   H   2.750  -6.707  -7.957 1.00 . B B . 100 ILE HA   1 1 
        3  7628 2 2 104 ILE HB   H   4.770  -5.592  -5.958 1.00 . B B . 100 ILE HB   1 1 
        3  7629 2 2 104 ILE HD11 H   3.948  -7.927  -3.894 1.00 . B B . 100 ILE HD11 1 1 
        3  7630 2 2 104 ILE HD12 H   5.607  -7.447  -4.259 1.00 . B B . 100 ILE HD12 1 1 
        3  7631 2 2 104 ILE HD13 H   5.087  -9.109  -4.533 1.00 . B B . 100 ILE HD13 1 1 
        3  7632 2 2 104 ILE HG12 H   3.556  -8.379  -6.246 1.00 . B B . 100 ILE HG12 1 1 
        3  7633 2 2 104 ILE HG13 H   5.214  -7.929  -6.622 1.00 . B B . 100 ILE HG13 1 1 
        3  7634 2 2 104 ILE HG21 H   2.513  -4.827  -5.320 1.00 . B B . 100 ILE HG21 1 1 
        3  7635 2 2 104 ILE HG22 H   3.086  -6.046  -4.184 1.00 . B B . 100 ILE HG22 1 1 
        3  7636 2 2 104 ILE HG23 H   1.903  -6.482  -5.420 1.00 . B B . 100 ILE HG23 1 1 
        3  7637 2 2 104 ILE N    N   4.657  -6.181  -8.638 1.00 . B B . 100 ILE N    1 1 
        3  7638 2 2 104 ILE O    O   1.698  -4.407  -7.916 1.00 . B B . 100 ILE O    1 1 
        3  7639 2 2 105 VAL C    C   2.780  -1.902  -9.455 1.00 . B B . 101 VAL C    1 1 
        3  7640 2 2 105 VAL CA   C   3.276  -2.109  -8.006 1.00 . B B . 101 VAL CA   1 1 
        3  7641 2 2 105 VAL CB   C   4.315  -0.985  -7.577 1.00 . B B . 101 VAL CB   1 1 
        3  7642 2 2 105 VAL CG1  C   5.462  -0.771  -8.600 1.00 . B B . 101 VAL CG1  1 1 
        3  7643 2 2 105 VAL CG2  C   3.583   0.348  -7.284 1.00 . B B . 101 VAL CG2  1 1 
        3  7644 2 2 105 VAL H    H   4.742  -3.654  -7.745 1.00 . B B . 101 VAL H    1 1 
        3  7645 2 2 105 VAL HA   H   2.405  -2.019  -7.349 1.00 . B B . 101 VAL HA   1 1 
        3  7646 2 2 105 VAL HB   H   4.771  -1.311  -6.644 1.00 . B B . 101 VAL HB   1 1 
        3  7647 2 2 105 VAL HG11 H   5.049  -0.490  -9.560 1.00 . B B . 101 VAL HG11 1 1 
        3  7648 2 2 105 VAL HG12 H   6.028  -1.683  -8.712 1.00 . B B . 101 VAL HG12 1 1 
        3  7649 2 2 105 VAL HG13 H   6.125   0.015  -8.255 1.00 . B B . 101 VAL HG13 1 1 
        3  7650 2 2 105 VAL HG21 H   4.294   1.103  -6.962 1.00 . B B . 101 VAL HG21 1 1 
        3  7651 2 2 105 VAL HG22 H   2.848   0.202  -6.499 1.00 . B B . 101 VAL HG22 1 1 
        3  7652 2 2 105 VAL HG23 H   3.080   0.693  -8.178 1.00 . B B . 101 VAL HG23 1 1 
        3  7653 2 2 105 VAL N    N   3.781  -3.498  -7.839 1.00 . B B . 101 VAL N    1 1 
        3  7654 2 2 105 VAL O    O   1.871  -1.094  -9.708 1.00 . B B . 101 VAL O    1 1 
        3  7655 2 2 106 ALA C    C   1.512  -3.454 -11.880 1.00 . B B . 102 ALA C    1 1 
        3  7656 2 2 106 ALA CA   C   2.881  -2.733 -11.795 1.00 . B B . 102 ALA CA   1 1 
        3  7657 2 2 106 ALA CB   C   3.915  -3.401 -12.714 1.00 . B B . 102 ALA CB   1 1 
        3  7658 2 2 106 ALA H    H   4.138  -3.234 -10.143 1.00 . B B . 102 ALA H    1 1 
        3  7659 2 2 106 ALA HA   H   2.752  -1.704 -12.132 1.00 . B B . 102 ALA HA   1 1 
        3  7660 2 2 106 ALA HB1  H   4.866  -2.886 -12.632 1.00 . B B . 102 ALA HB1  1 1 
        3  7661 2 2 106 ALA HB2  H   3.578  -3.358 -13.742 1.00 . B B . 102 ALA HB2  1 1 
        3  7662 2 2 106 ALA HB3  H   4.044  -4.435 -12.423 1.00 . B B . 102 ALA HB3  1 1 
        3  7663 2 2 106 ALA N    N   3.361  -2.683 -10.399 1.00 . B B . 102 ALA N    1 1 
        3  7664 2 2 106 ALA O    O   0.713  -3.153 -12.766 1.00 . B B . 102 ALA O    1 1 
        3  7665 2 2 107 PHE C    C  -1.141  -4.050 -10.417 1.00 . B B . 103 PHE C    1 1 
        3  7666 2 2 107 PHE CA   C  -0.058  -5.078 -10.805 1.00 . B B . 103 PHE CA   1 1 
        3  7667 2 2 107 PHE CB   C   0.054  -6.256  -9.773 1.00 . B B . 103 PHE CB   1 1 
        3  7668 2 2 107 PHE CD1  C  -2.169  -7.523  -9.839 1.00 . B B . 103 PHE CD1  1 1 
        3  7669 2 2 107 PHE CD2  C  -1.553  -6.433  -7.793 1.00 . B B . 103 PHE CD2  1 1 
        3  7670 2 2 107 PHE CE1  C  -3.328  -7.977  -9.237 1.00 . B B . 103 PHE CE1  1 1 
        3  7671 2 2 107 PHE CE2  C  -2.712  -6.888  -7.198 1.00 . B B . 103 PHE CE2  1 1 
        3  7672 2 2 107 PHE CG   C  -1.255  -6.744  -9.128 1.00 . B B . 103 PHE CG   1 1 
        3  7673 2 2 107 PHE CZ   C  -3.600  -7.660  -7.921 1.00 . B B . 103 PHE CZ   1 1 
        3  7674 2 2 107 PHE H    H   1.966  -4.634 -10.292 1.00 . B B . 103 PHE H    1 1 
        3  7675 2 2 107 PHE HA   H  -0.308  -5.490 -11.782 1.00 . B B . 103 PHE HA   1 1 
        3  7676 2 2 107 PHE HB2  H   0.500  -7.113 -10.272 1.00 . B B . 103 PHE HB2  1 1 
        3  7677 2 2 107 PHE HB3  H   0.724  -5.957  -8.978 1.00 . B B . 103 PHE HB3  1 1 
        3  7678 2 2 107 PHE HD1  H  -1.960  -7.775 -10.875 1.00 . B B . 103 PHE HD1  1 1 
        3  7679 2 2 107 PHE HD2  H  -0.859  -5.825  -7.219 1.00 . B B . 103 PHE HD2  1 1 
        3  7680 2 2 107 PHE HE1  H  -4.027  -8.583  -9.802 1.00 . B B . 103 PHE HE1  1 1 
        3  7681 2 2 107 PHE HE2  H  -2.924  -6.641  -6.167 1.00 . B B . 103 PHE HE2  1 1 
        3  7682 2 2 107 PHE HZ   H  -4.505  -8.019  -7.455 1.00 . B B . 103 PHE HZ   1 1 
        3  7683 2 2 107 PHE N    N   1.254  -4.395 -10.934 1.00 . B B . 103 PHE N    1 1 
        3  7684 2 2 107 PHE O    O  -2.232  -4.036 -11.011 1.00 . B B . 103 PHE O    1 1 
        3  7685 2 2 108 PHE C    C  -1.909  -1.060 -10.171 1.00 . B B . 104 PHE C    1 1 
        3  7686 2 2 108 PHE CA   C  -1.679  -2.060  -9.015 1.00 . B B . 104 PHE CA   1 1 
        3  7687 2 2 108 PHE CB   C  -1.087  -1.328  -7.783 1.00 . B B . 104 PHE CB   1 1 
        3  7688 2 2 108 PHE CD1  C   0.137  -2.563  -5.926 1.00 . B B . 104 PHE CD1  1 1 
        3  7689 2 2 108 PHE CD2  C  -2.254  -2.530  -5.877 1.00 . B B . 104 PHE CD2  1 1 
        3  7690 2 2 108 PHE CE1  C   0.154  -3.304  -4.765 1.00 . B B . 104 PHE CE1  1 1 
        3  7691 2 2 108 PHE CE2  C  -2.236  -3.276  -4.715 1.00 . B B . 104 PHE CE2  1 1 
        3  7692 2 2 108 PHE CG   C  -1.064  -2.160  -6.504 1.00 . B B . 104 PHE CG   1 1 
        3  7693 2 2 108 PHE CZ   C  -1.032  -3.661  -4.157 1.00 . B B . 104 PHE CZ   1 1 
        3  7694 2 2 108 PHE H    H   0.055  -3.301  -8.983 1.00 . B B . 104 PHE H    1 1 
        3  7695 2 2 108 PHE HA   H  -2.639  -2.487  -8.734 1.00 . B B . 104 PHE HA   1 1 
        3  7696 2 2 108 PHE HB2  H  -0.071  -1.022  -8.011 1.00 . B B . 104 PHE HB2  1 1 
        3  7697 2 2 108 PHE HB3  H  -1.675  -0.436  -7.582 1.00 . B B . 104 PHE HB3  1 1 
        3  7698 2 2 108 PHE HD1  H   1.073  -2.291  -6.400 1.00 . B B . 104 PHE HD1  1 1 
        3  7699 2 2 108 PHE HD2  H  -3.201  -2.231  -6.312 1.00 . B B . 104 PHE HD2  1 1 
        3  7700 2 2 108 PHE HE1  H   1.097  -3.607  -4.332 1.00 . B B . 104 PHE HE1  1 1 
        3  7701 2 2 108 PHE HE2  H  -3.165  -3.557  -4.239 1.00 . B B . 104 PHE HE2  1 1 
        3  7702 2 2 108 PHE HZ   H  -1.018  -4.242  -3.247 1.00 . B B . 104 PHE HZ   1 1 
        3  7703 2 2 108 PHE N    N  -0.808  -3.179  -9.438 1.00 . B B . 104 PHE N    1 1 
        3  7704 2 2 108 PHE O    O  -2.999  -0.487 -10.288 1.00 . B B . 104 PHE O    1 1 
        3  7705 2 2 109 SER C    C  -1.926  -0.524 -13.241 1.00 . B B . 105 SER C    1 1 
        3  7706 2 2 109 SER CA   C  -0.923   0.011 -12.193 1.00 . B B . 105 SER CA   1 1 
        3  7707 2 2 109 SER CB   C   0.490   0.146 -12.809 1.00 . B B . 105 SER CB   1 1 
        3  7708 2 2 109 SER H    H  -0.029  -1.338 -10.825 1.00 . B B . 105 SER H    1 1 
        3  7709 2 2 109 SER HA   H  -1.254   0.992 -11.857 1.00 . B B . 105 SER HA   1 1 
        3  7710 2 2 109 SER HB2  H   1.164   0.576 -12.079 1.00 . B B . 105 SER HB2  1 1 
        3  7711 2 2 109 SER HB3  H   0.854  -0.838 -13.085 1.00 . B B . 105 SER HB3  1 1 
        3  7712 2 2 109 SER HG   H   0.825   1.840 -13.733 1.00 . B B . 105 SER HG   1 1 
        3  7713 2 2 109 SER N    N  -0.869  -0.870 -11.010 1.00 . B B . 105 SER N    1 1 
        3  7714 2 2 109 SER O    O  -2.639   0.269 -13.873 1.00 . B B . 105 SER O    1 1 
        3  7715 2 2 109 SER OG   O   0.494   0.967 -13.963 1.00 . B B . 105 SER OG   1 1 
        3  7716 2 2 110 PHE C    C  -4.368  -2.318 -13.866 1.00 . B B . 106 PHE C    1 1 
        3  7717 2 2 110 PHE CA   C  -2.928  -2.542 -14.327 1.00 . B B . 106 PHE CA   1 1 
        3  7718 2 2 110 PHE CB   C  -2.636  -4.068 -14.460 1.00 . B B . 106 PHE CB   1 1 
        3  7719 2 2 110 PHE CD1  C  -0.305  -4.677 -15.272 1.00 . B B . 106 PHE CD1  1 1 
        3  7720 2 2 110 PHE CD2  C  -2.062  -4.520 -16.886 1.00 . B B . 106 PHE CD2  1 1 
        3  7721 2 2 110 PHE CE1  C   0.576  -5.017 -16.270 1.00 . B B . 106 PHE CE1  1 1 
        3  7722 2 2 110 PHE CE2  C  -1.176  -4.860 -17.884 1.00 . B B . 106 PHE CE2  1 1 
        3  7723 2 2 110 PHE CG   C  -1.642  -4.425 -15.557 1.00 . B B . 106 PHE CG   1 1 
        3  7724 2 2 110 PHE CZ   C   0.141  -5.116 -17.576 1.00 . B B . 106 PHE CZ   1 1 
        3  7725 2 2 110 PHE H    H  -1.378  -2.441 -12.870 1.00 . B B . 106 PHE H    1 1 
        3  7726 2 2 110 PHE HA   H  -2.807  -2.075 -15.301 1.00 . B B . 106 PHE HA   1 1 
        3  7727 2 2 110 PHE HB2  H  -2.240  -4.433 -13.520 1.00 . B B . 106 PHE HB2  1 1 
        3  7728 2 2 110 PHE HB3  H  -3.560  -4.607 -14.667 1.00 . B B . 106 PHE HB3  1 1 
        3  7729 2 2 110 PHE HD1  H   0.047  -4.608 -14.247 1.00 . B B . 106 PHE HD1  1 1 
        3  7730 2 2 110 PHE HD2  H  -3.099  -4.323 -17.134 1.00 . B B . 106 PHE HD2  1 1 
        3  7731 2 2 110 PHE HE1  H   1.613  -5.208 -16.028 1.00 . B B . 106 PHE HE1  1 1 
        3  7732 2 2 110 PHE HE2  H  -1.518  -4.933 -18.909 1.00 . B B . 106 PHE HE2  1 1 
        3  7733 2 2 110 PHE HZ   H   0.838  -5.386 -18.356 1.00 . B B . 106 PHE HZ   1 1 
        3  7734 2 2 110 PHE N    N  -1.981  -1.877 -13.402 1.00 . B B . 106 PHE N    1 1 
        3  7735 2 2 110 PHE O    O  -5.173  -1.778 -14.618 1.00 . B B . 106 PHE O    1 1 
        3  7736 2 2 111 GLY C    C  -6.497  -1.144 -11.979 1.00 . B B . 107 GLY C    1 1 
        3  7737 2 2 111 GLY CA   C  -5.989  -2.578 -12.009 1.00 . B B . 107 GLY CA   1 1 
        3  7738 2 2 111 GLY H    H  -3.925  -3.075 -12.059 1.00 . B B . 107 GLY H    1 1 
        3  7739 2 2 111 GLY HA2  H  -6.685  -3.193 -12.574 1.00 . B B . 107 GLY HA2  1 1 
        3  7740 2 2 111 GLY HA3  H  -5.949  -2.948 -10.994 1.00 . B B . 107 GLY HA3  1 1 
        3  7741 2 2 111 GLY N    N  -4.650  -2.704 -12.602 1.00 . B B . 107 GLY N    1 1 
        3  7742 2 2 111 GLY O    O  -7.704  -0.899 -12.093 1.00 . B B . 107 GLY O    1 1 
        3  7743 2 2 112 GLY C    C  -6.247   1.702 -13.268 1.00 . B B . 108 GLY C    1 1 
        3  7744 2 2 112 GLY CA   C  -5.845   1.223 -11.880 1.00 . B B . 108 GLY CA   1 1 
        3  7745 2 2 112 GLY H    H  -4.616  -0.487 -11.789 1.00 . B B . 108 GLY H    1 1 
        3  7746 2 2 112 GLY HA2  H  -6.646   1.432 -11.176 1.00 . B B . 108 GLY HA2  1 1 
        3  7747 2 2 112 GLY HA3  H  -4.962   1.765 -11.569 1.00 . B B . 108 GLY HA3  1 1 
        3  7748 2 2 112 GLY N    N  -5.547  -0.200 -11.863 1.00 . B B . 108 GLY N    1 1 
        3  7749 2 2 112 GLY O    O  -7.237   2.420 -13.410 1.00 . B B . 108 GLY O    1 1 
        3  7750 2 2 113 ALA C    C  -7.056   1.026 -16.216 1.00 . B B . 109 ALA C    1 1 
        3  7751 2 2 113 ALA CA   C  -5.731   1.626 -15.705 1.00 . B B . 109 ALA CA   1 1 
        3  7752 2 2 113 ALA CB   C  -4.549   1.162 -16.575 1.00 . B B . 109 ALA CB   1 1 
        3  7753 2 2 113 ALA H    H  -4.768   0.620 -14.103 1.00 . B B . 109 ALA H    1 1 
        3  7754 2 2 113 ALA HA   H  -5.793   2.702 -15.759 1.00 . B B . 109 ALA HA   1 1 
        3  7755 2 2 113 ALA HB1  H  -4.707   1.460 -17.603 1.00 . B B . 109 ALA HB1  1 1 
        3  7756 2 2 113 ALA HB2  H  -4.455   0.083 -16.524 1.00 . B B . 109 ALA HB2  1 1 
        3  7757 2 2 113 ALA HB3  H  -3.633   1.613 -16.209 1.00 . B B . 109 ALA HB3  1 1 
        3  7758 2 2 113 ALA N    N  -5.495   1.251 -14.296 1.00 . B B . 109 ALA N    1 1 
        3  7759 2 2 113 ALA O    O  -7.776   1.644 -17.017 1.00 . B B . 109 ALA O    1 1 
        3  7760 2 2 114 LEU C    C  -9.781  -0.071 -15.428 1.00 . B B . 110 LEU C    1 1 
        3  7761 2 2 114 LEU CA   C  -8.612  -0.911 -15.930 1.00 . B B . 110 LEU CA   1 1 
        3  7762 2 2 114 LEU CB   C  -8.595  -2.283 -15.187 1.00 . B B . 110 LEU CB   1 1 
        3  7763 2 2 114 LEU CD1  C  -7.573  -4.617 -14.920 1.00 . B B . 110 LEU CD1  1 1 
        3  7764 2 2 114 LEU CD2  C  -8.087  -3.699 -17.226 1.00 . B B . 110 LEU CD2  1 1 
        3  7765 2 2 114 LEU CG   C  -7.649  -3.353 -15.791 1.00 . B B . 110 LEU CG   1 1 
        3  7766 2 2 114 LEU H    H  -6.662  -0.618 -15.180 1.00 . B B . 110 LEU H    1 1 
        3  7767 2 2 114 LEU HA   H  -8.726  -1.089 -16.995 1.00 . B B . 110 LEU HA   1 1 
        3  7768 2 2 114 LEU HB2  H  -8.299  -2.106 -14.157 1.00 . B B . 110 LEU HB2  1 1 
        3  7769 2 2 114 LEU HB3  H  -9.605  -2.692 -15.179 1.00 . B B . 110 LEU HB3  1 1 
        3  7770 2 2 114 LEU HD11 H  -6.908  -5.334 -15.384 1.00 . B B . 110 LEU HD11 1 1 
        3  7771 2 2 114 LEU HD12 H  -8.558  -5.058 -14.820 1.00 . B B . 110 LEU HD12 1 1 
        3  7772 2 2 114 LEU HD13 H  -7.192  -4.359 -13.940 1.00 . B B . 110 LEU HD13 1 1 
        3  7773 2 2 114 LEU HD21 H  -8.076  -2.808 -17.838 1.00 . B B . 110 LEU HD21 1 1 
        3  7774 2 2 114 LEU HD22 H  -9.087  -4.120 -17.222 1.00 . B B . 110 LEU HD22 1 1 
        3  7775 2 2 114 LEU HD23 H  -7.400  -4.421 -17.649 1.00 . B B . 110 LEU HD23 1 1 
        3  7776 2 2 114 LEU HG   H  -6.645  -2.939 -15.837 1.00 . B B . 110 LEU HG   1 1 
        3  7777 2 2 114 LEU N    N  -7.343  -0.192 -15.721 1.00 . B B . 110 LEU N    1 1 
        3  7778 2 2 114 LEU O    O -10.732   0.157 -16.167 1.00 . B B . 110 LEU O    1 1 
        3  7779 2 2 115 CYS C    C -10.936   2.547 -14.194 1.00 . B B . 111 CYS C    1 1 
        3  7780 2 2 115 CYS CA   C -10.693   1.196 -13.493 1.00 . B B . 111 CYS CA   1 1 
        3  7781 2 2 115 CYS CB   C -10.321   1.404 -12.013 1.00 . B B . 111 CYS CB   1 1 
        3  7782 2 2 115 CYS H    H  -8.838   0.195 -13.672 1.00 . B B . 111 CYS H    1 1 
        3  7783 2 2 115 CYS HA   H -11.613   0.623 -13.525 1.00 . B B . 111 CYS HA   1 1 
        3  7784 2 2 115 CYS HB2  H  -9.321   1.810 -11.941 1.00 . B B . 111 CYS HB2  1 1 
        3  7785 2 2 115 CYS HB3  H -11.019   2.096 -11.553 1.00 . B B . 111 CYS HB3  1 1 
        3  7786 2 2 115 CYS HG   H  -9.876  -1.090 -11.815 1.00 . B B . 111 CYS HG   1 1 
        3  7787 2 2 115 CYS N    N  -9.662   0.395 -14.166 1.00 . B B . 111 CYS N    1 1 
        3  7788 2 2 115 CYS O    O -12.083   2.987 -14.285 1.00 . B B . 111 CYS O    1 1 
        3  7789 2 2 115 CYS SG   S -10.366  -0.125 -11.052 1.00 . B B . 111 CYS SG   1 1 
        3  7790 2 2 116 VAL C    C -10.793   4.355 -16.670 1.00 . B B . 112 VAL C    1 1 
        3  7791 2 2 116 VAL CA   C  -9.927   4.484 -15.402 1.00 . B B . 112 VAL CA   1 1 
        3  7792 2 2 116 VAL CB   C  -8.478   5.029 -15.732 1.00 . B B . 112 VAL CB   1 1 
        3  7793 2 2 116 VAL CG1  C  -8.518   6.256 -16.675 1.00 . B B . 112 VAL CG1  1 1 
        3  7794 2 2 116 VAL CG2  C  -7.725   5.393 -14.423 1.00 . B B . 112 VAL CG2  1 1 
        3  7795 2 2 116 VAL H    H  -8.975   2.773 -14.569 1.00 . B B . 112 VAL H    1 1 
        3  7796 2 2 116 VAL HA   H -10.411   5.195 -14.733 1.00 . B B . 112 VAL HA   1 1 
        3  7797 2 2 116 VAL HB   H  -7.923   4.239 -16.229 1.00 . B B . 112 VAL HB   1 1 
        3  7798 2 2 116 VAL HG11 H  -7.511   6.598 -16.883 1.00 . B B . 112 VAL HG11 1 1 
        3  7799 2 2 116 VAL HG12 H  -9.073   7.058 -16.201 1.00 . B B . 112 VAL HG12 1 1 
        3  7800 2 2 116 VAL HG13 H  -9.004   5.991 -17.606 1.00 . B B . 112 VAL HG13 1 1 
        3  7801 2 2 116 VAL HG21 H  -8.251   6.194 -13.905 1.00 . B B . 112 VAL HG21 1 1 
        3  7802 2 2 116 VAL HG22 H  -6.719   5.720 -14.648 1.00 . B B . 112 VAL HG22 1 1 
        3  7803 2 2 116 VAL HG23 H  -7.678   4.527 -13.773 1.00 . B B . 112 VAL HG23 1 1 
        3  7804 2 2 116 VAL N    N  -9.853   3.188 -14.686 1.00 . B B . 112 VAL N    1 1 
        3  7805 2 2 116 VAL O    O -11.765   5.122 -16.869 1.00 . B B . 112 VAL O    1 1 
        3  7806 2 2 117 GLU C    C -12.647   2.572 -18.344 1.00 . B B . 113 GLU C    1 1 
        3  7807 2 2 117 GLU CA   C -11.237   3.038 -18.710 1.00 . B B . 113 GLU CA   1 1 
        3  7808 2 2 117 GLU CB   C -10.531   1.984 -19.595 1.00 . B B . 113 GLU CB   1 1 
        3  7809 2 2 117 GLU CD   C  -8.688   1.548 -21.332 1.00 . B B . 113 GLU CD   1 1 
        3  7810 2 2 117 GLU CG   C  -9.272   2.520 -20.300 1.00 . B B . 113 GLU CG   1 1 
        3  7811 2 2 117 GLU H    H  -9.672   2.802 -17.297 1.00 . B B . 113 GLU H    1 1 
        3  7812 2 2 117 GLU HA   H -11.324   3.964 -19.280 1.00 . B B . 113 GLU HA   1 1 
        3  7813 2 2 117 GLU HB2  H -10.246   1.142 -18.974 1.00 . B B . 113 GLU HB2  1 1 
        3  7814 2 2 117 GLU HB3  H -11.222   1.633 -20.362 1.00 . B B . 113 GLU HB3  1 1 
        3  7815 2 2 117 GLU HG2  H  -9.531   3.441 -20.813 1.00 . B B . 113 GLU HG2  1 1 
        3  7816 2 2 117 GLU HG3  H  -8.523   2.741 -19.541 1.00 . B B . 113 GLU HG3  1 1 
        3  7817 2 2 117 GLU N    N -10.459   3.348 -17.503 1.00 . B B . 113 GLU N    1 1 
        3  7818 2 2 117 GLU O    O -13.590   2.955 -19.012 1.00 . B B . 113 GLU O    1 1 
        3  7819 2 2 117 GLU OE1  O  -7.469   1.288 -21.304 1.00 . B B . 113 GLU OE1  1 1 
        3  7820 2 2 117 GLU OE2  O  -9.447   1.057 -22.196 1.00 . B B . 113 GLU OE2  1 1 
        3  7821 2 2 118 SER C    C -15.051   2.451 -16.481 1.00 . B B . 114 SER C    1 1 
        3  7822 2 2 118 SER CA   C -14.097   1.292 -16.798 1.00 . B B . 114 SER CA   1 1 
        3  7823 2 2 118 SER CB   C -13.957   0.335 -15.592 1.00 . B B . 114 SER CB   1 1 
        3  7824 2 2 118 SER H    H -12.004   1.600 -16.712 1.00 . B B . 114 SER H    1 1 
        3  7825 2 2 118 SER HA   H -14.513   0.728 -17.629 1.00 . B B . 114 SER HA   1 1 
        3  7826 2 2 118 SER HB2  H -13.382   0.807 -14.811 1.00 . B B . 114 SER HB2  1 1 
        3  7827 2 2 118 SER HB3  H -14.941   0.075 -15.207 1.00 . B B . 114 SER HB3  1 1 
        3  7828 2 2 118 SER HG   H -12.611  -0.652 -16.602 1.00 . B B . 114 SER HG   1 1 
        3  7829 2 2 118 SER N    N -12.790   1.804 -17.244 1.00 . B B . 114 SER N    1 1 
        3  7830 2 2 118 SER O    O -16.200   2.401 -16.874 1.00 . B B . 114 SER O    1 1 
        3  7831 2 2 118 SER OG   O -13.301  -0.858 -15.964 1.00 . B B . 114 SER OG   1 1 
        3  7832 2 2 119 VAL C    C -15.760   5.420 -16.870 1.00 . B B . 115 VAL C    1 1 
        3  7833 2 2 119 VAL CA   C -15.344   4.734 -15.560 1.00 . B B . 115 VAL CA   1 1 
        3  7834 2 2 119 VAL CB   C -14.572   5.731 -14.617 1.00 . B B . 115 VAL CB   1 1 
        3  7835 2 2 119 VAL CG1  C -15.325   7.079 -14.429 1.00 . B B . 115 VAL CG1  1 1 
        3  7836 2 2 119 VAL CG2  C -14.345   5.058 -13.254 1.00 . B B . 115 VAL CG2  1 1 
        3  7837 2 2 119 VAL H    H -13.606   3.507 -15.568 1.00 . B B . 115 VAL H    1 1 
        3  7838 2 2 119 VAL HA   H -16.251   4.414 -15.041 1.00 . B B . 115 VAL HA   1 1 
        3  7839 2 2 119 VAL HB   H -13.601   5.939 -15.057 1.00 . B B . 115 VAL HB   1 1 
        3  7840 2 2 119 VAL HG11 H -14.766   7.729 -13.765 1.00 . B B . 115 VAL HG11 1 1 
        3  7841 2 2 119 VAL HG12 H -16.305   6.893 -14.002 1.00 . B B . 115 VAL HG12 1 1 
        3  7842 2 2 119 VAL HG13 H -15.445   7.569 -15.386 1.00 . B B . 115 VAL HG13 1 1 
        3  7843 2 2 119 VAL HG21 H -15.302   4.816 -12.806 1.00 . B B . 115 VAL HG21 1 1 
        3  7844 2 2 119 VAL HG22 H -13.801   5.722 -12.596 1.00 . B B . 115 VAL HG22 1 1 
        3  7845 2 2 119 VAL HG23 H -13.777   4.145 -13.385 1.00 . B B . 115 VAL HG23 1 1 
        3  7846 2 2 119 VAL N    N -14.545   3.522 -15.842 1.00 . B B . 115 VAL N    1 1 
        3  7847 2 2 119 VAL O    O -16.908   5.873 -17.002 1.00 . B B . 115 VAL O    1 1 
        3  7848 2 2 120 ASP C    C -16.227   5.100 -19.924 1.00 . B B . 116 ASP C    1 1 
        3  7849 2 2 120 ASP CA   C -15.110   5.926 -19.224 1.00 . B B . 116 ASP CA   1 1 
        3  7850 2 2 120 ASP CB   C -13.803   5.906 -20.065 1.00 . B B . 116 ASP CB   1 1 
        3  7851 2 2 120 ASP CG   C -13.971   6.463 -21.490 1.00 . B B . 116 ASP CG   1 1 
        3  7852 2 2 120 ASP H    H -13.930   5.091 -17.642 1.00 . B B . 116 ASP H    1 1 
        3  7853 2 2 120 ASP HA   H -15.454   6.952 -19.128 1.00 . B B . 116 ASP HA   1 1 
        3  7854 2 2 120 ASP HB2  H -13.055   6.502 -19.556 1.00 . B B . 116 ASP HB2  1 1 
        3  7855 2 2 120 ASP HB3  H -13.441   4.883 -20.123 1.00 . B B . 116 ASP HB3  1 1 
        3  7856 2 2 120 ASP N    N -14.836   5.426 -17.852 1.00 . B B . 116 ASP N    1 1 
        3  7857 2 2 120 ASP O    O -16.923   5.611 -20.812 1.00 . B B . 116 ASP O    1 1 
        3  7858 2 2 120 ASP OD1  O -14.168   7.689 -21.632 1.00 . B B . 116 ASP OD1  1 1 
        3  7859 2 2 120 ASP OD2  O -13.922   5.684 -22.472 1.00 . B B . 116 ASP OD2  1 1 
        3  7860 2 2 121 LYS C    C -18.670   2.808 -19.246 1.00 . B B . 117 LYS C    1 1 
        3  7861 2 2 121 LYS CA   C -17.400   2.911 -20.111 1.00 . B B . 117 LYS CA   1 1 
        3  7862 2 2 121 LYS CB   C -16.786   1.489 -20.320 1.00 . B B . 117 LYS CB   1 1 
        3  7863 2 2 121 LYS CD   C -15.194   2.236 -22.246 1.00 . B B . 117 LYS CD   1 1 
        3  7864 2 2 121 LYS CE   C -13.719   2.263 -22.697 1.00 . B B . 117 LYS CE   1 1 
        3  7865 2 2 121 LYS CG   C -15.373   1.438 -20.934 1.00 . B B . 117 LYS CG   1 1 
        3  7866 2 2 121 LYS H    H -15.941   3.529 -18.681 1.00 . B B . 117 LYS H    1 1 
        3  7867 2 2 121 LYS HA   H -17.681   3.314 -21.080 1.00 . B B . 117 LYS HA   1 1 
        3  7868 2 2 121 LYS HB2  H -16.735   0.988 -19.356 1.00 . B B . 117 LYS HB2  1 1 
        3  7869 2 2 121 LYS HB3  H -17.452   0.913 -20.963 1.00 . B B . 117 LYS HB3  1 1 
        3  7870 2 2 121 LYS HD2  H -15.795   1.778 -23.023 1.00 . B B . 117 LYS HD2  1 1 
        3  7871 2 2 121 LYS HD3  H -15.532   3.255 -22.089 1.00 . B B . 117 LYS HD3  1 1 
        3  7872 2 2 121 LYS HE2  H -13.109   2.669 -21.899 1.00 . B B . 117 LYS HE2  1 1 
        3  7873 2 2 121 LYS HE3  H -13.395   1.253 -22.908 1.00 . B B . 117 LYS HE3  1 1 
        3  7874 2 2 121 LYS HG2  H -14.678   1.825 -20.208 1.00 . B B . 117 LYS HG2  1 1 
        3  7875 2 2 121 LYS HG3  H -15.122   0.400 -21.123 1.00 . B B . 117 LYS HG3  1 1 
        3  7876 2 2 121 LYS HZ1  H -12.495   3.117 -24.150 1.00 . B B . 117 LYS HZ1  1 1 
        3  7877 2 2 121 LYS HZ2  H -13.840   4.059 -23.736 1.00 . B B . 117 LYS HZ2  1 1 
        3  7878 2 2 121 LYS HZ3  H -14.033   2.688 -24.708 1.00 . B B . 117 LYS HZ3  1 1 
        3  7879 2 2 121 LYS N    N -16.427   3.835 -19.485 1.00 . B B . 117 LYS N    1 1 
        3  7880 2 2 121 LYS NZ   N -13.508   3.089 -23.908 1.00 . B B . 117 LYS NZ   1 1 
        3  7881 2 2 121 LYS O    O -19.500   1.921 -19.484 1.00 . B B . 117 LYS O    1 1 
        3  7882 2 2 122 GLU C    C -20.003   2.477 -16.406 1.00 . B B . 118 GLU C    1 1 
        3  7883 2 2 122 GLU CA   C -19.950   3.748 -17.280 1.00 . B B . 118 GLU CA   1 1 
        3  7884 2 2 122 GLU CB   C -21.279   3.958 -18.060 1.00 . B B . 118 GLU CB   1 1 
        3  7885 2 2 122 GLU CD   C -22.474   5.223 -19.945 1.00 . B B . 118 GLU CD   1 1 
        3  7886 2 2 122 GLU CG   C -21.303   5.219 -18.949 1.00 . B B . 118 GLU CG   1 1 
        3  7887 2 2 122 GLU H    H -18.049   4.326 -18.056 1.00 . B B . 118 GLU H    1 1 
        3  7888 2 2 122 GLU HA   H -19.791   4.598 -16.625 1.00 . B B . 118 GLU HA   1 1 
        3  7889 2 2 122 GLU HB2  H -21.448   3.089 -18.688 1.00 . B B . 118 GLU HB2  1 1 
        3  7890 2 2 122 GLU HB3  H -22.096   4.030 -17.344 1.00 . B B . 118 GLU HB3  1 1 
        3  7891 2 2 122 GLU HG2  H -21.375   6.096 -18.312 1.00 . B B . 118 GLU HG2  1 1 
        3  7892 2 2 122 GLU HG3  H -20.366   5.273 -19.503 1.00 . B B . 118 GLU HG3  1 1 
        3  7893 2 2 122 GLU N    N -18.788   3.696 -18.213 1.00 . B B . 118 GLU N    1 1 
        3  7894 2 2 122 GLU O    O -21.029   2.137 -15.805 1.00 . B B . 118 GLU O    1 1 
        3  7895 2 2 122 GLU OE1  O -22.278   4.821 -21.116 1.00 . B B . 118 GLU OE1  1 1 
        3  7896 2 2 122 GLU OE2  O -23.600   5.604 -19.559 1.00 . B B . 118 GLU OE2  1 1 
        3  7897 2 2 123 MET C    C -17.867   0.862 -14.275 1.00 . B B . 119 MET C    1 1 
        3  7898 2 2 123 MET CA   C -18.601   0.571 -15.594 1.00 . B B . 119 MET CA   1 1 
        3  7899 2 2 123 MET CB   C -17.774  -0.394 -16.500 1.00 . B B . 119 MET CB   1 1 
        3  7900 2 2 123 MET CE   C -19.535  -3.101 -16.550 1.00 . B B . 119 MET CE   1 1 
        3  7901 2 2 123 MET CG   C -18.482  -0.823 -17.785 1.00 . B B . 119 MET CG   1 1 
        3  7902 2 2 123 MET H    H -18.062   2.280 -16.705 1.00 . B B . 119 MET H    1 1 
        3  7903 2 2 123 MET HA   H -19.562   0.109 -15.365 1.00 . B B . 119 MET HA   1 1 
        3  7904 2 2 123 MET HB2  H -16.843   0.092 -16.771 1.00 . B B . 119 MET HB2  1 1 
        3  7905 2 2 123 MET HB3  H -17.537  -1.291 -15.933 1.00 . B B . 119 MET HB3  1 1 
        3  7906 2 2 123 MET HE1  H -18.839  -3.674 -17.147 1.00 . B B . 119 MET HE1  1 1 
        3  7907 2 2 123 MET HE2  H -20.400  -3.705 -16.329 1.00 . B B . 119 MET HE2  1 1 
        3  7908 2 2 123 MET HE3  H -19.058  -2.805 -15.626 1.00 . B B . 119 MET HE3  1 1 
        3  7909 2 2 123 MET HG2  H -18.676   0.056 -18.390 1.00 . B B . 119 MET HG2  1 1 
        3  7910 2 2 123 MET HG3  H -17.841  -1.500 -18.339 1.00 . B B . 119 MET HG3  1 1 
        3  7911 2 2 123 MET N    N -18.833   1.843 -16.299 1.00 . B B . 119 MET N    1 1 
        3  7912 2 2 123 MET O    O -16.980   0.120 -13.854 1.00 . B B . 119 MET O    1 1 
        3  7913 2 2 123 MET SD   S -20.049  -1.649 -17.457 1.00 . B B . 119 MET SD   1 1 
        3  7914 2 2 124 GLN C    C -18.289   1.213 -11.265 1.00 . B B . 120 GLN C    1 1 
        3  7915 2 2 124 GLN CA   C -17.864   2.328 -12.260 1.00 . B B . 120 GLN CA   1 1 
        3  7916 2 2 124 GLN CB   C -18.498   3.694 -11.909 1.00 . B B . 120 GLN CB   1 1 
        3  7917 2 2 124 GLN CD   C -18.880   6.094 -12.794 1.00 . B B . 120 GLN CD   1 1 
        3  7918 2 2 124 GLN CG   C -18.097   4.795 -12.912 1.00 . B B . 120 GLN CG   1 1 
        3  7919 2 2 124 GLN H    H -18.729   2.647 -14.192 1.00 . B B . 120 GLN H    1 1 
        3  7920 2 2 124 GLN HA   H -16.783   2.428 -12.223 1.00 . B B . 120 GLN HA   1 1 
        3  7921 2 2 124 GLN HB2  H -19.578   3.589 -11.914 1.00 . B B . 120 GLN HB2  1 1 
        3  7922 2 2 124 GLN HB3  H -18.178   3.996 -10.915 1.00 . B B . 120 GLN HB3  1 1 
        3  7923 2 2 124 GLN HE21 H -18.699   6.402 -14.752 1.00 . B B . 120 GLN HE21 1 1 
        3  7924 2 2 124 GLN HE22 H -19.599   7.581 -13.888 1.00 . B B . 120 GLN HE22 1 1 
        3  7925 2 2 124 GLN HG2  H -17.048   5.029 -12.763 1.00 . B B . 120 GLN HG2  1 1 
        3  7926 2 2 124 GLN HG3  H -18.221   4.403 -13.920 1.00 . B B . 120 GLN HG3  1 1 
        3  7927 2 2 124 GLN N    N -18.234   1.986 -13.658 1.00 . B B . 120 GLN N    1 1 
        3  7928 2 2 124 GLN NE2  N -19.075   6.766 -13.922 1.00 . B B . 120 GLN NE2  1 1 
        3  7929 2 2 124 GLN O    O -17.624   0.976 -10.234 1.00 . B B . 120 GLN O    1 1 
        3  7930 2 2 124 GLN OE1  O -19.314   6.480 -11.709 1.00 . B B . 120 GLN OE1  1 1 
        3  7931 2 2 125 VAL C    C -18.756  -1.812 -11.035 1.00 . B B . 121 VAL C    1 1 
        3  7932 2 2 125 VAL CA   C -19.836  -0.699 -10.925 1.00 . B B . 121 VAL CA   1 1 
        3  7933 2 2 125 VAL CB   C -21.235  -1.183 -11.491 1.00 . B B . 121 VAL CB   1 1 
        3  7934 2 2 125 VAL CG1  C -21.197  -1.415 -13.026 1.00 . B B . 121 VAL CG1  1 1 
        3  7935 2 2 125 VAL CG2  C -21.751  -2.436 -10.740 1.00 . B B . 121 VAL CG2  1 1 
        3  7936 2 2 125 VAL H    H -19.930   0.859 -12.358 1.00 . B B . 121 VAL H    1 1 
        3  7937 2 2 125 VAL HA   H -19.964  -0.448  -9.872 1.00 . B B . 121 VAL HA   1 1 
        3  7938 2 2 125 VAL HB   H -21.947  -0.381 -11.307 1.00 . B B . 121 VAL HB   1 1 
        3  7939 2 2 125 VAL HG11 H -20.507  -2.216 -13.261 1.00 . B B . 121 VAL HG11 1 1 
        3  7940 2 2 125 VAL HG12 H -20.871  -0.509 -13.525 1.00 . B B . 121 VAL HG12 1 1 
        3  7941 2 2 125 VAL HG13 H -22.186  -1.680 -13.383 1.00 . B B . 121 VAL HG13 1 1 
        3  7942 2 2 125 VAL HG21 H -21.069  -3.265 -10.892 1.00 . B B . 121 VAL HG21 1 1 
        3  7943 2 2 125 VAL HG22 H -22.731  -2.710 -11.111 1.00 . B B . 121 VAL HG22 1 1 
        3  7944 2 2 125 VAL HG23 H -21.823  -2.224  -9.680 1.00 . B B . 121 VAL HG23 1 1 
        3  7945 2 2 125 VAL N    N -19.392   0.523 -11.614 1.00 . B B . 121 VAL N    1 1 
        3  7946 2 2 125 VAL O    O -18.407  -2.480 -10.038 1.00 . B B . 121 VAL O    1 1 
        3  7947 2 2 126 LEU C    C -15.801  -2.436 -11.839 1.00 . B B . 122 LEU C    1 1 
        3  7948 2 2 126 LEU CA   C -17.103  -2.905 -12.510 1.00 . B B . 122 LEU CA   1 1 
        3  7949 2 2 126 LEU CB   C -16.898  -3.091 -14.032 1.00 . B B . 122 LEU CB   1 1 
        3  7950 2 2 126 LEU CD1  C -16.188  -5.566 -14.116 1.00 . B B . 122 LEU CD1  1 1 
        3  7951 2 2 126 LEU CD2  C -15.514  -3.991 -15.987 1.00 . B B . 122 LEU CD2  1 1 
        3  7952 2 2 126 LEU CG   C -15.805  -4.119 -14.484 1.00 . B B . 122 LEU CG   1 1 
        3  7953 2 2 126 LEU H    H -18.494  -1.393 -12.978 1.00 . B B . 122 LEU H    1 1 
        3  7954 2 2 126 LEU HA   H -17.391  -3.863 -12.080 1.00 . B B . 122 LEU HA   1 1 
        3  7955 2 2 126 LEU HB2  H -17.849  -3.401 -14.458 1.00 . B B . 122 LEU HB2  1 1 
        3  7956 2 2 126 LEU HB3  H -16.650  -2.123 -14.452 1.00 . B B . 122 LEU HB3  1 1 
        3  7957 2 2 126 LEU HD11 H -16.321  -5.642 -13.046 1.00 . B B . 122 LEU HD11 1 1 
        3  7958 2 2 126 LEU HD12 H -15.399  -6.242 -14.421 1.00 . B B . 122 LEU HD12 1 1 
        3  7959 2 2 126 LEU HD13 H -17.110  -5.843 -14.617 1.00 . B B . 122 LEU HD13 1 1 
        3  7960 2 2 126 LEU HD21 H -15.182  -2.985 -16.208 1.00 . B B . 122 LEU HD21 1 1 
        3  7961 2 2 126 LEU HD22 H -16.411  -4.207 -16.558 1.00 . B B . 122 LEU HD22 1 1 
        3  7962 2 2 126 LEU HD23 H -14.735  -4.688 -16.268 1.00 . B B . 122 LEU HD23 1 1 
        3  7963 2 2 126 LEU HG   H -14.881  -3.895 -13.963 1.00 . B B . 122 LEU HG   1 1 
        3  7964 2 2 126 LEU N    N -18.185  -1.954 -12.245 1.00 . B B . 122 LEU N    1 1 
        3  7965 2 2 126 LEU O    O -14.984  -3.265 -11.536 1.00 . B B . 122 LEU O    1 1 
        3  7966 2 2 127 VAL C    C -14.406  -1.132  -9.443 1.00 . B B . 123 VAL C    1 1 
        3  7967 2 2 127 VAL CA   C -14.451  -0.567 -10.867 1.00 . B B . 123 VAL CA   1 1 
        3  7968 2 2 127 VAL CB   C -14.461   1.008 -10.807 1.00 . B B . 123 VAL CB   1 1 
        3  7969 2 2 127 VAL CG1  C -13.384   1.576  -9.843 1.00 . B B . 123 VAL CG1  1 1 
        3  7970 2 2 127 VAL CG2  C -14.285   1.600 -12.216 1.00 . B B . 123 VAL CG2  1 1 
        3  7971 2 2 127 VAL H    H -16.300  -0.487 -11.929 1.00 . B B . 123 VAL H    1 1 
        3  7972 2 2 127 VAL HA   H -13.554  -0.885 -11.398 1.00 . B B . 123 VAL HA   1 1 
        3  7973 2 2 127 VAL HB   H -15.431   1.320 -10.435 1.00 . B B . 123 VAL HB   1 1 
        3  7974 2 2 127 VAL HG11 H -13.409   2.661  -9.852 1.00 . B B . 123 VAL HG11 1 1 
        3  7975 2 2 127 VAL HG12 H -12.405   1.241 -10.152 1.00 . B B . 123 VAL HG12 1 1 
        3  7976 2 2 127 VAL HG13 H -13.576   1.229  -8.834 1.00 . B B . 123 VAL HG13 1 1 
        3  7977 2 2 127 VAL HG21 H -14.296   2.680 -12.163 1.00 . B B . 123 VAL HG21 1 1 
        3  7978 2 2 127 VAL HG22 H -15.092   1.267 -12.858 1.00 . B B . 123 VAL HG22 1 1 
        3  7979 2 2 127 VAL HG23 H -13.342   1.274 -12.634 1.00 . B B . 123 VAL HG23 1 1 
        3  7980 2 2 127 VAL N    N -15.627  -1.112 -11.604 1.00 . B B . 123 VAL N    1 1 
        3  7981 2 2 127 VAL O    O -13.366  -1.660  -9.009 1.00 . B B . 123 VAL O    1 1 
        3  7982 2 2 128 SER C    C -15.528  -3.107  -7.366 1.00 . B B . 124 SER C    1 1 
        3  7983 2 2 128 SER CA   C -15.673  -1.562  -7.365 1.00 . B B . 124 SER CA   1 1 
        3  7984 2 2 128 SER CB   C -17.005  -1.095  -6.719 1.00 . B B . 124 SER CB   1 1 
        3  7985 2 2 128 SER H    H -16.320  -0.560  -9.135 1.00 . B B . 124 SER H    1 1 
        3  7986 2 2 128 SER HA   H -14.852  -1.151  -6.781 1.00 . B B . 124 SER HA   1 1 
        3  7987 2 2 128 SER HB2  H -17.178  -1.636  -5.799 1.00 . B B . 124 SER HB2  1 1 
        3  7988 2 2 128 SER HB3  H -16.948  -0.036  -6.501 1.00 . B B . 124 SER HB3  1 1 
        3  7989 2 2 128 SER HG   H -18.169  -2.252  -7.783 1.00 . B B . 124 SER HG   1 1 
        3  7990 2 2 128 SER N    N -15.545  -1.020  -8.730 1.00 . B B . 124 SER N    1 1 
        3  7991 2 2 128 SER O    O -15.076  -3.686  -6.369 1.00 . B B . 124 SER O    1 1 
        3  7992 2 2 128 SER OG   O -18.107  -1.313  -7.579 1.00 . B B . 124 SER OG   1 1 
        3  7993 2 2 129 ARG C    C -14.184  -5.550  -8.929 1.00 . B B . 125 ARG C    1 1 
        3  7994 2 2 129 ARG CA   C -15.673  -5.218  -8.683 1.00 . B B . 125 ARG CA   1 1 
        3  7995 2 2 129 ARG CB   C -16.538  -5.758  -9.844 1.00 . B B . 125 ARG CB   1 1 
        3  7996 2 2 129 ARG CD   C -18.477  -6.502  -8.353 1.00 . B B . 125 ARG CD   1 1 
        3  7997 2 2 129 ARG CG   C -18.053  -5.675  -9.579 1.00 . B B . 125 ARG CG   1 1 
        3  7998 2 2 129 ARG CZ   C -20.657  -7.259  -7.404 1.00 . B B . 125 ARG CZ   1 1 
        3  7999 2 2 129 ARG H    H -16.372  -3.256  -9.204 1.00 . B B . 125 ARG H    1 1 
        3  8000 2 2 129 ARG HA   H -15.982  -5.714  -7.765 1.00 . B B . 125 ARG HA   1 1 
        3  8001 2 2 129 ARG HB2  H -16.316  -5.186 -10.740 1.00 . B B . 125 ARG HB2  1 1 
        3  8002 2 2 129 ARG HB3  H -16.283  -6.801 -10.028 1.00 . B B . 125 ARG HB3  1 1 
        3  8003 2 2 129 ARG HD2  H -18.234  -7.543  -8.532 1.00 . B B . 125 ARG HD2  1 1 
        3  8004 2 2 129 ARG HD3  H -17.934  -6.152  -7.481 1.00 . B B . 125 ARG HD3  1 1 
        3  8005 2 2 129 ARG HE   H -20.357  -5.582  -8.455 1.00 . B B . 125 ARG HE   1 1 
        3  8006 2 2 129 ARG HG2  H -18.326  -4.637  -9.413 1.00 . B B . 125 ARG HG2  1 1 
        3  8007 2 2 129 ARG HG3  H -18.582  -6.042 -10.451 1.00 . B B . 125 ARG HG3  1 1 
        3  8008 2 2 129 ARG HH11 H -19.148  -8.553  -6.985 1.00 . B B . 125 ARG HH11 1 1 
        3  8009 2 2 129 ARG HH12 H -20.703  -9.000  -6.368 1.00 . B B . 125 ARG HH12 1 1 
        3  8010 2 2 129 ARG HH21 H -22.355  -6.195  -7.648 1.00 . B B . 125 ARG HH21 1 1 
        3  8011 2 2 129 ARG HH22 H -22.520  -7.665  -6.742 1.00 . B B . 125 ARG HH22 1 1 
        3  8012 2 2 129 ARG N    N -15.900  -3.762  -8.494 1.00 . B B . 125 ARG N    1 1 
        3  8013 2 2 129 ARG NE   N -19.914  -6.381  -8.091 1.00 . B B . 125 ARG NE   1 1 
        3  8014 2 2 129 ARG NH1  N -20.125  -8.359  -6.878 1.00 . B B . 125 ARG NH1  1 1 
        3  8015 2 2 129 ARG NH2  N -21.946  -7.021  -7.253 1.00 . B B . 125 ARG NH2  1 1 
        3  8016 2 2 129 ARG O    O -13.672  -6.509  -8.351 1.00 . B B . 125 ARG O    1 1 
        3  8017 2 2 130 ILE C    C -11.225  -4.859  -8.891 1.00 . B B . 126 ILE C    1 1 
        3  8018 2 2 130 ILE CA   C -12.078  -4.942 -10.149 1.00 . B B . 126 ILE CA   1 1 
        3  8019 2 2 130 ILE CB   C -11.568  -3.880 -11.220 1.00 . B B . 126 ILE CB   1 1 
        3  8020 2 2 130 ILE CD1  C -12.001  -3.003 -13.632 1.00 . B B . 126 ILE CD1  1 1 
        3  8021 2 2 130 ILE CG1  C -12.261  -4.096 -12.599 1.00 . B B . 126 ILE CG1  1 1 
        3  8022 2 2 130 ILE CG2  C -10.017  -3.904 -11.392 1.00 . B B . 126 ILE CG2  1 1 
        3  8023 2 2 130 ILE H    H -13.951  -3.957 -10.118 1.00 . B B . 126 ILE H    1 1 
        3  8024 2 2 130 ILE HA   H -11.986  -5.938 -10.577 1.00 . B B . 126 ILE HA   1 1 
        3  8025 2 2 130 ILE HB   H -11.838  -2.894 -10.851 1.00 . B B . 126 ILE HB   1 1 
        3  8026 2 2 130 ILE HD11 H -12.329  -2.048 -13.242 1.00 . B B . 126 ILE HD11 1 1 
        3  8027 2 2 130 ILE HD12 H -12.550  -3.226 -14.534 1.00 . B B . 126 ILE HD12 1 1 
        3  8028 2 2 130 ILE HD13 H -10.945  -2.957 -13.858 1.00 . B B . 126 ILE HD13 1 1 
        3  8029 2 2 130 ILE HG12 H -11.925  -5.029 -13.028 1.00 . B B . 126 ILE HG12 1 1 
        3  8030 2 2 130 ILE HG13 H -13.333  -4.152 -12.453 1.00 . B B . 126 ILE HG13 1 1 
        3  8031 2 2 130 ILE HG21 H  -9.710  -3.162 -12.120 1.00 . B B . 126 ILE HG21 1 1 
        3  8032 2 2 130 ILE HG22 H  -9.703  -4.883 -11.727 1.00 . B B . 126 ILE HG22 1 1 
        3  8033 2 2 130 ILE HG23 H  -9.540  -3.685 -10.443 1.00 . B B . 126 ILE HG23 1 1 
        3  8034 2 2 130 ILE N    N -13.498  -4.739  -9.773 1.00 . B B . 126 ILE N    1 1 
        3  8035 2 2 130 ILE O    O -10.368  -5.695  -8.676 1.00 . B B . 126 ILE O    1 1 
        3  8036 2 2 131 ALA C    C -11.001  -4.756  -5.799 1.00 . B B . 127 ALA C    1 1 
        3  8037 2 2 131 ALA CA   C -10.850  -3.588  -6.788 1.00 . B B . 127 ALA CA   1 1 
        3  8038 2 2 131 ALA CB   C -11.393  -2.296  -6.190 1.00 . B B . 127 ALA CB   1 1 
        3  8039 2 2 131 ALA H    H -12.270  -3.259  -8.311 1.00 . B B . 127 ALA H    1 1 
        3  8040 2 2 131 ALA HA   H  -9.795  -3.439  -7.003 1.00 . B B . 127 ALA HA   1 1 
        3  8041 2 2 131 ALA HB1  H -12.449  -2.404  -5.968 1.00 . B B . 127 ALA HB1  1 1 
        3  8042 2 2 131 ALA HB2  H -11.264  -1.484  -6.900 1.00 . B B . 127 ALA HB2  1 1 
        3  8043 2 2 131 ALA HB3  H -10.863  -2.054  -5.278 1.00 . B B . 127 ALA HB3  1 1 
        3  8044 2 2 131 ALA N    N -11.535  -3.853  -8.056 1.00 . B B . 127 ALA N    1 1 
        3  8045 2 2 131 ALA O    O -10.070  -5.045  -5.034 1.00 . B B . 127 ALA O    1 1 
        3  8046 2 2 132 ALA C    C -11.520  -7.752  -5.463 1.00 . B B . 128 ALA C    1 1 
        3  8047 2 2 132 ALA CA   C -12.449  -6.609  -5.021 1.00 . B B . 128 ALA CA   1 1 
        3  8048 2 2 132 ALA CB   C -13.927  -7.016  -5.130 1.00 . B B . 128 ALA CB   1 1 
        3  8049 2 2 132 ALA H    H -12.892  -5.072  -6.404 1.00 . B B . 128 ALA H    1 1 
        3  8050 2 2 132 ALA HA   H -12.241  -6.362  -3.978 1.00 . B B . 128 ALA HA   1 1 
        3  8051 2 2 132 ALA HB1  H -14.557  -6.195  -4.805 1.00 . B B . 128 ALA HB1  1 1 
        3  8052 2 2 132 ALA HB2  H -14.119  -7.876  -4.503 1.00 . B B . 128 ALA HB2  1 1 
        3  8053 2 2 132 ALA HB3  H -14.162  -7.263  -6.158 1.00 . B B . 128 ALA HB3  1 1 
        3  8054 2 2 132 ALA N    N -12.181  -5.410  -5.824 1.00 . B B . 128 ALA N    1 1 
        3  8055 2 2 132 ALA O    O -10.830  -8.346  -4.629 1.00 . B B . 128 ALA O    1 1 
        3  8056 2 2 133 TRP C    C  -9.098  -8.694  -7.159 1.00 . B B . 129 TRP C    1 1 
        3  8057 2 2 133 TRP CA   C -10.589  -9.027  -7.406 1.00 . B B . 129 TRP CA   1 1 
        3  8058 2 2 133 TRP CB   C -10.858  -9.171  -8.935 1.00 . B B . 129 TRP CB   1 1 
        3  8059 2 2 133 TRP CD1  C -13.124  -8.897 -10.154 1.00 . B B . 129 TRP CD1  1 1 
        3  8060 2 2 133 TRP CD2  C -13.049 -10.668  -8.770 1.00 . B B . 129 TRP CD2  1 1 
        3  8061 2 2 133 TRP CE2  C -14.324 -10.604  -9.360 1.00 . B B . 129 TRP CE2  1 1 
        3  8062 2 2 133 TRP CE3  C -12.775 -11.715  -7.870 1.00 . B B . 129 TRP CE3  1 1 
        3  8063 2 2 133 TRP CG   C -12.289  -9.551  -9.285 1.00 . B B . 129 TRP CG   1 1 
        3  8064 2 2 133 TRP CH2  C -15.031 -12.541  -8.203 1.00 . B B . 129 TRP CH2  1 1 
        3  8065 2 2 133 TRP CZ2  C -15.320 -11.535  -9.086 1.00 . B B . 129 TRP CZ2  1 1 
        3  8066 2 2 133 TRP CZ3  C -13.771 -12.637  -7.596 1.00 . B B . 129 TRP CZ3  1 1 
        3  8067 2 2 133 TRP H    H -12.116  -7.544  -7.383 1.00 . B B . 129 TRP H    1 1 
        3  8068 2 2 133 TRP HA   H -10.809  -9.979  -6.929 1.00 . B B . 129 TRP HA   1 1 
        3  8069 2 2 133 TRP HB2  H -10.630  -8.231  -9.423 1.00 . B B . 129 TRP HB2  1 1 
        3  8070 2 2 133 TRP HB3  H -10.206  -9.938  -9.344 1.00 . B B . 129 TRP HB3  1 1 
        3  8071 2 2 133 TRP HD1  H -12.854  -8.012 -10.715 1.00 . B B . 129 TRP HD1  1 1 
        3  8072 2 2 133 TRP HE1  H -15.109  -9.228 -10.734 1.00 . B B . 129 TRP HE1  1 1 
        3  8073 2 2 133 TRP HE3  H -11.808 -11.803  -7.388 1.00 . B B . 129 TRP HE3  1 1 
        3  8074 2 2 133 TRP HH2  H -15.781 -13.285  -7.962 1.00 . B B . 129 TRP HH2  1 1 
        3  8075 2 2 133 TRP HZ2  H -16.295 -11.469  -9.540 1.00 . B B . 129 TRP HZ2  1 1 
        3  8076 2 2 133 TRP HZ3  H -13.580 -13.449  -6.905 1.00 . B B . 129 TRP HZ3  1 1 
        3  8077 2 2 133 TRP N    N -11.489  -8.019  -6.795 1.00 . B B . 129 TRP N    1 1 
        3  8078 2 2 133 TRP NE1  N -14.345  -9.515 -10.193 1.00 . B B . 129 TRP NE1  1 1 
        3  8079 2 2 133 TRP O    O  -8.311  -9.597  -6.902 1.00 . B B . 129 TRP O    1 1 
        3  8080 2 2 134 MET C    C  -6.854  -7.224  -5.616 1.00 . B B . 130 MET C    1 1 
        3  8081 2 2 134 MET CA   C  -7.353  -6.902  -7.023 1.00 . B B . 130 MET CA   1 1 
        3  8082 2 2 134 MET CB   C  -7.271  -5.367  -7.290 1.00 . B B . 130 MET CB   1 1 
        3  8083 2 2 134 MET CE   C  -4.684  -4.252  -8.872 1.00 . B B . 130 MET CE   1 1 
        3  8084 2 2 134 MET CG   C  -7.358  -4.957  -8.774 1.00 . B B . 130 MET CG   1 1 
        3  8085 2 2 134 MET H    H  -9.444  -6.735  -7.331 1.00 . B B . 130 MET H    1 1 
        3  8086 2 2 134 MET HA   H  -6.730  -7.417  -7.734 1.00 . B B . 130 MET HA   1 1 
        3  8087 2 2 134 MET HB2  H  -8.080  -4.879  -6.759 1.00 . B B . 130 MET HB2  1 1 
        3  8088 2 2 134 MET HB3  H  -6.331  -4.988  -6.898 1.00 . B B . 130 MET HB3  1 1 
        3  8089 2 2 134 MET HE1  H  -3.713  -4.366  -9.330 1.00 . B B . 130 MET HE1  1 1 
        3  8090 2 2 134 MET HE2  H  -4.615  -4.513  -7.825 1.00 . B B . 130 MET HE2  1 1 
        3  8091 2 2 134 MET HE3  H  -5.008  -3.226  -8.969 1.00 . B B . 130 MET HE3  1 1 
        3  8092 2 2 134 MET HG2  H  -8.181  -5.483  -9.237 1.00 . B B . 130 MET HG2  1 1 
        3  8093 2 2 134 MET HG3  H  -7.543  -3.889  -8.840 1.00 . B B . 130 MET HG3  1 1 
        3  8094 2 2 134 MET N    N  -8.743  -7.393  -7.202 1.00 . B B . 130 MET N    1 1 
        3  8095 2 2 134 MET O    O  -5.737  -7.707  -5.434 1.00 . B B . 130 MET O    1 1 
        3  8096 2 2 134 MET SD   S  -5.854  -5.336  -9.691 1.00 . B B . 130 MET SD   1 1 
        3  8097 2 2 135 ALA C    C  -7.392  -8.816  -3.013 1.00 . B B . 131 ALA C    1 1 
        3  8098 2 2 135 ALA CA   C  -7.487  -7.295  -3.224 1.00 . B B . 131 ALA CA   1 1 
        3  8099 2 2 135 ALA CB   C  -8.578  -6.668  -2.335 1.00 . B B . 131 ALA CB   1 1 
        3  8100 2 2 135 ALA H    H  -8.589  -6.578  -4.888 1.00 . B B . 131 ALA H    1 1 
        3  8101 2 2 135 ALA HA   H  -6.539  -6.848  -2.955 1.00 . B B . 131 ALA HA   1 1 
        3  8102 2 2 135 ALA HB1  H  -9.541  -7.089  -2.589 1.00 . B B . 131 ALA HB1  1 1 
        3  8103 2 2 135 ALA HB2  H  -8.607  -5.592  -2.492 1.00 . B B . 131 ALA HB2  1 1 
        3  8104 2 2 135 ALA HB3  H  -8.367  -6.869  -1.293 1.00 . B B . 131 ALA HB3  1 1 
        3  8105 2 2 135 ALA N    N  -7.735  -6.979  -4.639 1.00 . B B . 131 ALA N    1 1 
        3  8106 2 2 135 ALA O    O  -6.574  -9.285  -2.216 1.00 . B B . 131 ALA O    1 1 
        3  8107 2 2 136 THR C    C  -6.951 -11.657  -4.241 1.00 . B B . 132 THR C    1 1 
        3  8108 2 2 136 THR CA   C  -8.266 -11.038  -3.729 1.00 . B B . 132 THR CA   1 1 
        3  8109 2 2 136 THR CB   C  -9.480 -11.603  -4.543 1.00 . B B . 132 THR CB   1 1 
        3  8110 2 2 136 THR CG2  C  -9.573 -13.146  -4.495 1.00 . B B . 132 THR CG2  1 1 
        3  8111 2 2 136 THR H    H  -8.787  -9.097  -4.418 1.00 . B B . 132 THR H    1 1 
        3  8112 2 2 136 THR HA   H  -8.401 -11.319  -2.685 1.00 . B B . 132 THR HA   1 1 
        3  8113 2 2 136 THR HB   H  -9.375 -11.294  -5.576 1.00 . B B . 132 THR HB   1 1 
        3  8114 2 2 136 THR HG1  H -10.527 -10.179  -3.652 1.00 . B B . 132 THR HG1  1 1 
        3  8115 2 2 136 THR HG21 H  -9.697 -13.470  -3.472 1.00 . B B . 132 THR HG21 1 1 
        3  8116 2 2 136 THR HG22 H  -8.664 -13.580  -4.897 1.00 . B B . 132 THR HG22 1 1 
        3  8117 2 2 136 THR HG23 H -10.417 -13.484  -5.084 1.00 . B B . 132 THR HG23 1 1 
        3  8118 2 2 136 THR N    N  -8.210  -9.564  -3.783 1.00 . B B . 132 THR N    1 1 
        3  8119 2 2 136 THR O    O  -6.385 -12.513  -3.577 1.00 . B B . 132 THR O    1 1 
        3  8120 2 2 136 THR OG1  O -10.702 -11.049  -4.029 1.00 . B B . 132 THR OG1  1 1 
        3  8121 2 2 137 TYR C    C  -3.982 -11.304  -5.217 1.00 . B B . 133 TYR C    1 1 
        3  8122 2 2 137 TYR CA   C  -5.219 -11.689  -6.043 1.00 . B B . 133 TYR CA   1 1 
        3  8123 2 2 137 TYR CB   C  -5.080 -11.160  -7.497 1.00 . B B . 133 TYR CB   1 1 
        3  8124 2 2 137 TYR CD1  C  -6.943 -10.841  -9.227 1.00 . B B . 133 TYR CD1  1 1 
        3  8125 2 2 137 TYR CD2  C  -6.257 -13.075  -8.719 1.00 . B B . 133 TYR CD2  1 1 
        3  8126 2 2 137 TYR CE1  C  -7.872 -11.321 -10.125 1.00 . B B . 133 TYR CE1  1 1 
        3  8127 2 2 137 TYR CE2  C  -7.186 -13.558  -9.621 1.00 . B B . 133 TYR CE2  1 1 
        3  8128 2 2 137 TYR CG   C  -6.115 -11.702  -8.497 1.00 . B B . 133 TYR CG   1 1 
        3  8129 2 2 137 TYR CZ   C  -7.992 -12.677 -10.320 1.00 . B B . 133 TYR CZ   1 1 
        3  8130 2 2 137 TYR H    H  -6.871 -10.382  -5.792 1.00 . B B . 133 TYR H    1 1 
        3  8131 2 2 137 TYR HA   H  -5.292 -12.775  -6.069 1.00 . B B . 133 TYR HA   1 1 
        3  8132 2 2 137 TYR HB2  H  -5.158 -10.078  -7.487 1.00 . B B . 133 TYR HB2  1 1 
        3  8133 2 2 137 TYR HB3  H  -4.099 -11.424  -7.880 1.00 . B B . 133 TYR HB3  1 1 
        3  8134 2 2 137 TYR HD1  H  -6.858  -9.771  -9.071 1.00 . B B . 133 TYR HD1  1 1 
        3  8135 2 2 137 TYR HD2  H  -5.625 -13.768  -8.172 1.00 . B B . 133 TYR HD2  1 1 
        3  8136 2 2 137 TYR HE1  H  -8.498 -10.627 -10.676 1.00 . B B . 133 TYR HE1  1 1 
        3  8137 2 2 137 TYR HE2  H  -7.280 -14.628  -9.779 1.00 . B B . 133 TYR HE2  1 1 
        3  8138 2 2 137 TYR HH   H  -9.269 -13.988 -10.909 1.00 . B B . 133 TYR HH   1 1 
        3  8139 2 2 137 TYR N    N  -6.444 -11.161  -5.396 1.00 . B B . 133 TYR N    1 1 
        3  8140 2 2 137 TYR O    O  -2.976 -12.031  -5.195 1.00 . B B . 133 TYR O    1 1 
        3  8141 2 2 137 TYR OH   O  -8.919 -13.150 -11.221 1.00 . B B . 133 TYR OH   1 1 
        3  8142 2 2 138 LEU C    C  -2.901 -10.590  -2.422 1.00 . B B . 134 LEU C    1 1 
        3  8143 2 2 138 LEU CA   C  -3.094  -9.633  -3.616 1.00 . B B . 134 LEU CA   1 1 
        3  8144 2 2 138 LEU CB   C  -3.554  -8.234  -3.147 1.00 . B B . 134 LEU CB   1 1 
        3  8145 2 2 138 LEU CD1  C  -1.222  -7.222  -3.094 1.00 . B B . 134 LEU CD1  1 1 
        3  8146 2 2 138 LEU CD2  C  -3.159  -6.025  -1.988 1.00 . B B . 134 LEU CD2  1 1 
        3  8147 2 2 138 LEU CG   C  -2.544  -7.387  -2.331 1.00 . B B . 134 LEU CG   1 1 
        3  8148 2 2 138 LEU H    H  -4.891  -9.596  -4.687 1.00 . B B . 134 LEU H    1 1 
        3  8149 2 2 138 LEU HA   H  -2.157  -9.532  -4.157 1.00 . B B . 134 LEU HA   1 1 
        3  8150 2 2 138 LEU HB2  H  -3.831  -7.664  -4.031 1.00 . B B . 134 LEU HB2  1 1 
        3  8151 2 2 138 LEU HB3  H  -4.451  -8.363  -2.547 1.00 . B B . 134 LEU HB3  1 1 
        3  8152 2 2 138 LEU HD11 H  -0.531  -6.632  -2.512 1.00 . B B . 134 LEU HD11 1 1 
        3  8153 2 2 138 LEU HD12 H  -1.410  -6.732  -4.044 1.00 . B B . 134 LEU HD12 1 1 
        3  8154 2 2 138 LEU HD13 H  -0.794  -8.198  -3.279 1.00 . B B . 134 LEU HD13 1 1 
        3  8155 2 2 138 LEU HD21 H  -4.061  -6.173  -1.408 1.00 . B B . 134 LEU HD21 1 1 
        3  8156 2 2 138 LEU HD22 H  -3.407  -5.494  -2.902 1.00 . B B . 134 LEU HD22 1 1 
        3  8157 2 2 138 LEU HD23 H  -2.458  -5.440  -1.411 1.00 . B B . 134 LEU HD23 1 1 
        3  8158 2 2 138 LEU HG   H  -2.323  -7.894  -1.398 1.00 . B B . 134 LEU HG   1 1 
        3  8159 2 2 138 LEU N    N  -4.094 -10.146  -4.541 1.00 . B B . 134 LEU N    1 1 
        3  8160 2 2 138 LEU O    O  -1.763 -10.912  -2.061 1.00 . B B . 134 LEU O    1 1 
        3  8161 2 2 139 ASN C    C  -3.697 -13.466  -1.212 1.00 . B B . 135 ASN C    1 1 
        3  8162 2 2 139 ASN CA   C  -3.942 -12.028  -0.704 1.00 . B B . 135 ASN CA   1 1 
        3  8163 2 2 139 ASN CB   C  -5.182 -11.966   0.247 1.00 . B B . 135 ASN CB   1 1 
        3  8164 2 2 139 ASN CG   C  -6.534 -12.254  -0.410 1.00 . B B . 135 ASN CG   1 1 
        3  8165 2 2 139 ASN H    H  -4.897 -10.730  -2.109 1.00 . B B . 135 ASN H    1 1 
        3  8166 2 2 139 ASN HA   H  -3.073 -11.752  -0.114 1.00 . B B . 135 ASN HA   1 1 
        3  8167 2 2 139 ASN HB2  H  -5.047 -12.679   1.054 1.00 . B B . 135 ASN HB2  1 1 
        3  8168 2 2 139 ASN HB3  H  -5.222 -10.972   0.683 1.00 . B B . 135 ASN HB3  1 1 
        3  8169 2 2 139 ASN HD21 H  -6.137 -14.194  -0.517 1.00 . B B . 135 ASN HD21 1 1 
        3  8170 2 2 139 ASN HD22 H  -7.663 -13.702  -1.147 1.00 . B B . 135 ASN HD22 1 1 
        3  8171 2 2 139 ASN N    N  -4.015 -11.054  -1.815 1.00 . B B . 135 ASN N    1 1 
        3  8172 2 2 139 ASN ND2  N  -6.805 -13.509  -0.718 1.00 . B B . 135 ASN ND2  1 1 
        3  8173 2 2 139 ASN O    O  -3.113 -14.293  -0.497 1.00 . B B . 135 ASN O    1 1 
        3  8174 2 2 139 ASN OD1  O  -7.329 -11.353  -0.642 1.00 . B B . 135 ASN OD1  1 1 
        3  8175 2 2 140 ASP C    C  -2.705 -15.553  -3.471 1.00 . B B . 136 ASP C    1 1 
        3  8176 2 2 140 ASP CA   C  -4.113 -15.122  -3.029 1.00 . B B . 136 ASP CA   1 1 
        3  8177 2 2 140 ASP CB   C  -5.112 -15.203  -4.224 1.00 . B B . 136 ASP CB   1 1 
        3  8178 2 2 140 ASP CG   C  -5.314 -16.615  -4.819 1.00 . B B . 136 ASP CG   1 1 
        3  8179 2 2 140 ASP H    H  -4.430 -13.001  -3.015 1.00 . B B . 136 ASP H    1 1 
        3  8180 2 2 140 ASP HA   H  -4.448 -15.800  -2.250 1.00 . B B . 136 ASP HA   1 1 
        3  8181 2 2 140 ASP HB2  H  -6.080 -14.852  -3.886 1.00 . B B . 136 ASP HB2  1 1 
        3  8182 2 2 140 ASP HB3  H  -4.764 -14.534  -5.009 1.00 . B B . 136 ASP HB3  1 1 
        3  8183 2 2 140 ASP N    N  -4.114 -13.746  -2.457 1.00 . B B . 136 ASP N    1 1 
        3  8184 2 2 140 ASP O    O  -2.377 -16.743  -3.419 1.00 . B B . 136 ASP O    1 1 
        3  8185 2 2 140 ASP OD1  O  -5.687 -17.539  -4.069 1.00 . B B . 136 ASP OD1  1 1 
        3  8186 2 2 140 ASP OD2  O  -5.144 -16.798  -6.046 1.00 . B B . 136 ASP OD2  1 1 
        3  8187 2 2 141 HIS C    C   0.567 -14.037  -3.775 1.00 . B B . 137 HIS C    1 1 
        3  8188 2 2 141 HIS CA   C  -0.520 -14.875  -4.448 1.00 . B B . 137 HIS CA   1 1 
        3  8189 2 2 141 HIS CB   C  -0.470 -14.616  -5.978 1.00 . B B . 137 HIS CB   1 1 
        3  8190 2 2 141 HIS CD2  C  -2.572 -15.518  -7.213 1.00 . B B . 137 HIS CD2  1 1 
        3  8191 2 2 141 HIS CE1  C  -1.730 -17.391  -7.960 1.00 . B B . 137 HIS CE1  1 1 
        3  8192 2 2 141 HIS CG   C  -1.287 -15.572  -6.806 1.00 . B B . 137 HIS CG   1 1 
        3  8193 2 2 141 HIS H    H  -2.185 -13.655  -3.892 1.00 . B B . 137 HIS H    1 1 
        3  8194 2 2 141 HIS HA   H  -0.299 -15.928  -4.270 1.00 . B B . 137 HIS HA   1 1 
        3  8195 2 2 141 HIS HB2  H  -0.829 -13.610  -6.182 1.00 . B B . 137 HIS HB2  1 1 
        3  8196 2 2 141 HIS HB3  H   0.558 -14.688  -6.327 1.00 . B B . 137 HIS HB3  1 1 
        3  8197 2 2 141 HIS HD1  H   0.125 -17.104  -7.145 1.00 . B B . 137 HIS HD1  1 1 
        3  8198 2 2 141 HIS HD2  H  -3.275 -14.725  -7.009 1.00 . B B . 137 HIS HD2  1 1 
        3  8199 2 2 141 HIS HE1  H  -1.628 -18.353  -8.441 1.00 . B B . 137 HIS HE1  1 1 
        3  8200 2 2 141 HIS HE2  H  -3.726 -16.993  -8.116 1.00 . B B . 137 HIS HE2  1 1 
        3  8201 2 2 141 HIS N    N  -1.877 -14.586  -3.913 1.00 . B B . 137 HIS N    1 1 
        3  8202 2 2 141 HIS ND1  N  -0.791 -16.769  -7.277 1.00 . B B . 137 HIS ND1  1 1 
        3  8203 2 2 141 HIS NE2  N  -2.824 -16.654  -7.932 1.00 . B B . 137 HIS NE2  1 1 
        3  8204 2 2 141 HIS O    O   1.665 -14.539  -3.508 1.00 . B B . 137 HIS O    1 1 
        3  8205 2 2 142 LEU C    C   1.664 -11.573  -1.799 1.00 . B B . 138 LEU C    1 1 
        3  8206 2 2 142 LEU CA   C   1.313 -11.735  -3.276 1.00 . B B . 138 LEU CA   1 1 
        3  8207 2 2 142 LEU CB   C   0.872 -10.382  -3.892 1.00 . B B . 138 LEU CB   1 1 
        3  8208 2 2 142 LEU CD1  C   0.127  -9.031  -5.938 1.00 . B B . 138 LEU CD1  1 1 
        3  8209 2 2 142 LEU CD2  C   1.525 -11.128  -6.251 1.00 . B B . 138 LEU CD2  1 1 
        3  8210 2 2 142 LEU CG   C   0.453 -10.431  -5.397 1.00 . B B . 138 LEU CG   1 1 
        3  8211 2 2 142 LEU H    H  -0.667 -12.480  -3.473 1.00 . B B . 138 LEU H    1 1 
        3  8212 2 2 142 LEU HA   H   2.217 -12.054  -3.792 1.00 . B B . 138 LEU HA   1 1 
        3  8213 2 2 142 LEU HB2  H   0.027 -10.011  -3.320 1.00 . B B . 138 LEU HB2  1 1 
        3  8214 2 2 142 LEU HB3  H   1.689  -9.672  -3.789 1.00 . B B . 138 LEU HB3  1 1 
        3  8215 2 2 142 LEU HD11 H  -0.167  -9.101  -6.976 1.00 . B B . 138 LEU HD11 1 1 
        3  8216 2 2 142 LEU HD12 H   0.994  -8.388  -5.851 1.00 . B B . 138 LEU HD12 1 1 
        3  8217 2 2 142 LEU HD13 H  -0.690  -8.610  -5.367 1.00 . B B . 138 LEU HD13 1 1 
        3  8218 2 2 142 LEU HD21 H   2.471 -10.608  -6.160 1.00 . B B . 138 LEU HD21 1 1 
        3  8219 2 2 142 LEU HD22 H   1.218 -11.127  -7.287 1.00 . B B . 138 LEU HD22 1 1 
        3  8220 2 2 142 LEU HD23 H   1.645 -12.153  -5.923 1.00 . B B . 138 LEU HD23 1 1 
        3  8221 2 2 142 LEU HG   H  -0.455 -11.015  -5.483 1.00 . B B . 138 LEU HG   1 1 
        3  8222 2 2 142 LEU N    N   0.270 -12.752  -3.518 1.00 . B B . 138 LEU N    1 1 
        3  8223 2 2 142 LEU O    O   2.702 -10.992  -1.508 1.00 . B B . 138 LEU O    1 1 
        3  8224 2 2 143 GLU C    C   2.510 -12.469   1.014 1.00 . B B . 139 GLU C    1 1 
        3  8225 2 2 143 GLU CA   C   1.083 -12.003   0.594 1.00 . B B . 139 GLU CA   1 1 
        3  8226 2 2 143 GLU CB   C   0.000 -12.712   1.460 1.00 . B B . 139 GLU CB   1 1 
        3  8227 2 2 143 GLU CD   C  -2.210 -12.437   2.783 1.00 . B B . 139 GLU CD   1 1 
        3  8228 2 2 143 GLU CG   C  -1.281 -11.881   1.677 1.00 . B B . 139 GLU CG   1 1 
        3  8229 2 2 143 GLU H    H  -0.006 -12.513  -1.182 1.00 . B B . 139 GLU H    1 1 
        3  8230 2 2 143 GLU HA   H   1.029 -10.940   0.821 1.00 . B B . 139 GLU HA   1 1 
        3  8231 2 2 143 GLU HB2  H  -0.276 -13.641   0.978 1.00 . B B . 139 GLU HB2  1 1 
        3  8232 2 2 143 GLU HB3  H   0.418 -12.944   2.439 1.00 . B B . 139 GLU HB3  1 1 
        3  8233 2 2 143 GLU HG2  H  -0.993 -10.867   1.940 1.00 . B B . 139 GLU HG2  1 1 
        3  8234 2 2 143 GLU HG3  H  -1.822 -11.854   0.743 1.00 . B B . 139 GLU HG3  1 1 
        3  8235 2 2 143 GLU N    N   0.821 -12.092  -0.874 1.00 . B B . 139 GLU N    1 1 
        3  8236 2 2 143 GLU O    O   3.097 -11.800   1.873 1.00 . B B . 139 GLU O    1 1 
        3  8237 2 2 143 GLU OE1  O  -2.108 -11.984   3.943 1.00 . B B . 139 GLU OE1  1 1 
        3  8238 2 2 143 GLU OE2  O  -3.032 -13.332   2.502 1.00 . B B . 139 GLU OE2  1 1 
        3  8239 2 2 144 PRO C    C   5.419 -12.742   0.295 1.00 . B B . 140 PRO C    1 1 
        3  8240 2 2 144 PRO CA   C   4.517 -13.931   0.694 1.00 . B B . 140 PRO CA   1 1 
        3  8241 2 2 144 PRO CB   C   4.758 -15.170  -0.210 1.00 . B B . 140 PRO CB   1 1 
        3  8242 2 2 144 PRO CD   C   2.406 -14.701  -0.296 1.00 . B B . 140 PRO CD   1 1 
        3  8243 2 2 144 PRO CG   C   3.418 -15.833  -0.302 1.00 . B B . 140 PRO CG   1 1 
        3  8244 2 2 144 PRO HA   H   4.704 -14.183   1.734 1.00 . B B . 140 PRO HA   1 1 
        3  8245 2 2 144 PRO HB2  H   5.116 -14.866  -1.194 1.00 . B B . 140 PRO HB2  1 1 
        3  8246 2 2 144 PRO HB3  H   5.479 -15.839   0.252 1.00 . B B . 140 PRO HB3  1 1 
        3  8247 2 2 144 PRO HD2  H   2.194 -14.372  -1.304 1.00 . B B . 140 PRO HD2  1 1 
        3  8248 2 2 144 PRO HD3  H   1.490 -15.010   0.194 1.00 . B B . 140 PRO HD3  1 1 
        3  8249 2 2 144 PRO HG2  H   3.345 -16.421  -1.215 1.00 . B B . 140 PRO HG2  1 1 
        3  8250 2 2 144 PRO HG3  H   3.257 -16.477   0.562 1.00 . B B . 140 PRO HG3  1 1 
        3  8251 2 2 144 PRO N    N   3.083 -13.611   0.480 1.00 . B B . 140 PRO N    1 1 
        3  8252 2 2 144 PRO O    O   6.055 -12.128   1.154 1.00 . B B . 140 PRO O    1 1 
        3  8253 2 2 145 TRP C    C   6.171  -9.984  -1.160 1.00 . B B . 141 TRP C    1 1 
        3  8254 2 2 145 TRP CA   C   6.277 -11.437  -1.652 1.00 . B B . 141 TRP CA   1 1 
        3  8255 2 2 145 TRP CB   C   6.108 -11.501  -3.192 1.00 . B B . 141 TRP CB   1 1 
        3  8256 2 2 145 TRP CD1  C   5.437 -13.639  -4.499 1.00 . B B . 141 TRP CD1  1 1 
        3  8257 2 2 145 TRP CD2  C   7.512 -13.704  -3.630 1.00 . B B . 141 TRP CD2  1 1 
        3  8258 2 2 145 TRP CE2  C   7.270 -14.910  -4.314 1.00 . B B . 141 TRP CE2  1 1 
        3  8259 2 2 145 TRP CE3  C   8.757 -13.526  -2.996 1.00 . B B . 141 TRP CE3  1 1 
        3  8260 2 2 145 TRP CG   C   6.326 -12.890  -3.768 1.00 . B B . 141 TRP CG   1 1 
        3  8261 2 2 145 TRP CH2  C   9.424 -15.726  -3.759 1.00 . B B . 141 TRP CH2  1 1 
        3  8262 2 2 145 TRP CZ2  C   8.218 -15.931  -4.380 1.00 . B B . 141 TRP CZ2  1 1 
        3  8263 2 2 145 TRP CZ3  C   9.697 -14.538  -3.070 1.00 . B B . 141 TRP CZ3  1 1 
        3  8264 2 2 145 TRP H    H   4.545 -12.655  -1.511 1.00 . B B . 141 TRP H    1 1 
        3  8265 2 2 145 TRP HA   H   7.273 -11.800  -1.409 1.00 . B B . 141 TRP HA   1 1 
        3  8266 2 2 145 TRP HB2  H   5.108 -11.172  -3.455 1.00 . B B . 141 TRP HB2  1 1 
        3  8267 2 2 145 TRP HB3  H   6.827 -10.835  -3.660 1.00 . B B . 141 TRP HB3  1 1 
        3  8268 2 2 145 TRP HD1  H   4.445 -13.308  -4.777 1.00 . B B . 141 TRP HD1  1 1 
        3  8269 2 2 145 TRP HE1  H   5.569 -15.545  -5.367 1.00 . B B . 141 TRP HE1  1 1 
        3  8270 2 2 145 TRP HE3  H   8.983 -12.612  -2.459 1.00 . B B . 141 TRP HE3  1 1 
        3  8271 2 2 145 TRP HH2  H  10.186 -16.496  -3.790 1.00 . B B . 141 TRP HH2  1 1 
        3  8272 2 2 145 TRP HZ2  H   8.025 -16.852  -4.911 1.00 . B B . 141 TRP HZ2  1 1 
        3  8273 2 2 145 TRP HZ3  H  10.659 -14.415  -2.587 1.00 . B B . 141 TRP HZ3  1 1 
        3  8274 2 2 145 TRP N    N   5.314 -12.343  -0.992 1.00 . B B . 141 TRP N    1 1 
        3  8275 2 2 145 TRP NE1  N   6.003 -14.842  -4.840 1.00 . B B . 141 TRP NE1  1 1 
        3  8276 2 2 145 TRP O    O   7.153  -9.239  -1.222 1.00 . B B . 141 TRP O    1 1 
        3  8277 2 2 146 ILE C    C   5.181  -8.145   1.296 1.00 . B B . 142 ILE C    1 1 
        3  8278 2 2 146 ILE CA   C   4.750  -8.229  -0.189 1.00 . B B . 142 ILE CA   1 1 
        3  8279 2 2 146 ILE CB   C   3.234  -7.804  -0.407 1.00 . B B . 142 ILE CB   1 1 
        3  8280 2 2 146 ILE CD1  C   3.733  -5.487  -1.430 1.00 . B B . 142 ILE CD1  1 1 
        3  8281 2 2 146 ILE CG1  C   3.058  -6.256  -0.311 1.00 . B B . 142 ILE CG1  1 1 
        3  8282 2 2 146 ILE CG2  C   2.275  -8.530   0.560 1.00 . B B . 142 ILE CG2  1 1 
        3  8283 2 2 146 ILE H    H   4.266 -10.246  -0.630 1.00 . B B . 142 ILE H    1 1 
        3  8284 2 2 146 ILE HA   H   5.382  -7.557  -0.772 1.00 . B B . 142 ILE HA   1 1 
        3  8285 2 2 146 ILE HB   H   2.957  -8.112  -1.413 1.00 . B B . 142 ILE HB   1 1 
        3  8286 2 2 146 ILE HD11 H   4.799  -5.672  -1.407 1.00 . B B . 142 ILE HD11 1 1 
        3  8287 2 2 146 ILE HD12 H   3.551  -4.431  -1.305 1.00 . B B . 142 ILE HD12 1 1 
        3  8288 2 2 146 ILE HD13 H   3.335  -5.811  -2.385 1.00 . B B . 142 ILE HD13 1 1 
        3  8289 2 2 146 ILE HG12 H   2.006  -6.005  -0.339 1.00 . B B . 142 ILE HG12 1 1 
        3  8290 2 2 146 ILE HG13 H   3.478  -5.907   0.627 1.00 . B B . 142 ILE HG13 1 1 
        3  8291 2 2 146 ILE HG21 H   2.481  -8.221   1.576 1.00 . B B . 142 ILE HG21 1 1 
        3  8292 2 2 146 ILE HG22 H   2.436  -9.604   0.484 1.00 . B B . 142 ILE HG22 1 1 
        3  8293 2 2 146 ILE HG23 H   1.250  -8.303   0.312 1.00 . B B . 142 ILE HG23 1 1 
        3  8294 2 2 146 ILE N    N   4.990  -9.592  -0.674 1.00 . B B . 142 ILE N    1 1 
        3  8295 2 2 146 ILE O    O   5.896  -7.219   1.698 1.00 . B B . 142 ILE O    1 1 
        3  8296 2 2 147 GLN C    C   6.461  -9.815   3.847 1.00 . B B . 143 GLN C    1 1 
        3  8297 2 2 147 GLN CA   C   5.081  -9.223   3.549 1.00 . B B . 143 GLN CA   1 1 
        3  8298 2 2 147 GLN CB   C   3.974  -9.976   4.328 1.00 . B B . 143 GLN CB   1 1 
        3  8299 2 2 147 GLN CD   C   2.528  -7.861   4.744 1.00 . B B . 143 GLN CD   1 1 
        3  8300 2 2 147 GLN CG   C   2.577  -9.326   4.266 1.00 . B B . 143 GLN CG   1 1 
        3  8301 2 2 147 GLN H    H   4.303  -9.928   1.694 1.00 . B B . 143 GLN H    1 1 
        3  8302 2 2 147 GLN HA   H   5.100  -8.191   3.903 1.00 . B B . 143 GLN HA   1 1 
        3  8303 2 2 147 GLN HB2  H   3.894 -10.981   3.930 1.00 . B B . 143 GLN HB2  1 1 
        3  8304 2 2 147 GLN HB3  H   4.270 -10.047   5.371 1.00 . B B . 143 GLN HB3  1 1 
        3  8305 2 2 147 GLN HE21 H   0.973  -7.496   3.561 1.00 . B B . 143 GLN HE21 1 1 
        3  8306 2 2 147 GLN HE22 H   1.525  -6.161   4.511 1.00 . B B . 143 GLN HE22 1 1 
        3  8307 2 2 147 GLN HG2  H   2.227  -9.364   3.239 1.00 . B B . 143 GLN HG2  1 1 
        3  8308 2 2 147 GLN HG3  H   1.899  -9.907   4.882 1.00 . B B . 143 GLN HG3  1 1 
        3  8309 2 2 147 GLN N    N   4.792  -9.176   2.098 1.00 . B B . 143 GLN N    1 1 
        3  8310 2 2 147 GLN NE2  N   1.582  -7.095   4.217 1.00 . B B . 143 GLN NE2  1 1 
        3  8311 2 2 147 GLN O    O   6.785 -10.096   5.008 1.00 . B B . 143 GLN O    1 1 
        3  8312 2 2 147 GLN OE1  O   3.318  -7.429   5.590 1.00 . B B . 143 GLN OE1  1 1 
        3  8313 2 2 148 GLU C    C   9.252  -8.741   3.643 1.00 . B B . 144 GLU C    1 1 
        3  8314 2 2 148 GLU CA   C   8.751 -10.033   2.945 1.00 . B B . 144 GLU CA   1 1 
        3  8315 2 2 148 GLU CB   C   9.438 -10.148   1.557 1.00 . B B . 144 GLU CB   1 1 
        3  8316 2 2 148 GLU CD   C   9.595 -12.715   1.197 1.00 . B B . 144 GLU CD   1 1 
        3  8317 2 2 148 GLU CG   C   9.017 -11.367   0.719 1.00 . B B . 144 GLU CG   1 1 
        3  8318 2 2 148 GLU H    H   6.885 -10.138   1.908 1.00 . B B . 144 GLU H    1 1 
        3  8319 2 2 148 GLU HA   H   8.995 -10.894   3.552 1.00 . B B . 144 GLU HA   1 1 
        3  8320 2 2 148 GLU HB2  H   9.201  -9.254   0.985 1.00 . B B . 144 GLU HB2  1 1 
        3  8321 2 2 148 GLU HB3  H  10.517 -10.185   1.695 1.00 . B B . 144 GLU HB3  1 1 
        3  8322 2 2 148 GLU HG2  H   7.934 -11.435   0.740 1.00 . B B . 144 GLU HG2  1 1 
        3  8323 2 2 148 GLU HG3  H   9.310 -11.193  -0.303 1.00 . B B . 144 GLU HG3  1 1 
        3  8324 2 2 148 GLU N    N   7.282  -9.987   2.796 1.00 . B B . 144 GLU N    1 1 
        3  8325 2 2 148 GLU O    O  10.335  -8.720   4.233 1.00 . B B . 144 GLU O    1 1 
        3  8326 2 2 148 GLU OE1  O  10.689 -13.109   0.739 1.00 . B B . 144 GLU OE1  1 1 
        3  8327 2 2 148 GLU OE2  O   8.954 -13.390   2.034 1.00 . B B . 144 GLU OE2  1 1 
        3  8328 2 2 149 ASN C    C   9.709  -5.599   3.232 1.00 . B B . 145 ASN C    1 1 
        3  8329 2 2 149 ASN CA   C   8.650  -6.322   4.064 1.00 . B B . 145 ASN CA   1 1 
        3  8330 2 2 149 ASN CB   C   8.959  -6.346   5.592 1.00 . B B . 145 ASN CB   1 1 
        3  8331 2 2 149 ASN CG   C   7.811  -6.914   6.441 1.00 . B B . 145 ASN CG   1 1 
        3  8332 2 2 149 ASN H    H   7.603  -7.796   2.993 1.00 . B B . 145 ASN H    1 1 
        3  8333 2 2 149 ASN HA   H   7.721  -5.781   3.919 1.00 . B B . 145 ASN HA   1 1 
        3  8334 2 2 149 ASN HB2  H   9.843  -6.948   5.762 1.00 . B B . 145 ASN HB2  1 1 
        3  8335 2 2 149 ASN HB3  H   9.160  -5.333   5.931 1.00 . B B . 145 ASN HB3  1 1 
        3  8336 2 2 149 ASN HD21 H   6.423  -6.057   5.288 1.00 . B B . 145 ASN HD21 1 1 
        3  8337 2 2 149 ASN HD22 H   5.829  -6.995   6.606 1.00 . B B . 145 ASN HD22 1 1 
        3  8338 2 2 149 ASN N    N   8.419  -7.666   3.515 1.00 . B B . 145 ASN N    1 1 
        3  8339 2 2 149 ASN ND2  N   6.561  -6.625   6.070 1.00 . B B . 145 ASN ND2  1 1 
        3  8340 2 2 149 ASN O    O  10.401  -4.696   3.705 1.00 . B B . 145 ASN O    1 1 
        3  8341 2 2 149 ASN OD1  O   8.042  -7.590   7.438 1.00 . B B . 145 ASN OD1  1 1 
        3  8342 2 2 150 GLY C    C   9.785  -4.979  -0.290 1.00 . B B . 146 GLY C    1 1 
        3  8343 2 2 150 GLY CA   C  10.593  -5.342   0.945 1.00 . B B . 146 GLY CA   1 1 
        3  8344 2 2 150 GLY H    H   9.290  -6.810   1.696 1.00 . B B . 146 GLY H    1 1 
        3  8345 2 2 150 GLY HA2  H  11.025  -4.434   1.359 1.00 . B B . 146 GLY HA2  1 1 
        3  8346 2 2 150 GLY HA3  H  11.396  -6.003   0.656 1.00 . B B . 146 GLY HA3  1 1 
        3  8347 2 2 150 GLY N    N   9.787  -6.009   1.955 1.00 . B B . 146 GLY N    1 1 
        3  8348 2 2 150 GLY O    O  10.313  -4.363  -1.214 1.00 . B B . 146 GLY O    1 1 
        3  8349 2 2 151 GLY C    C   6.947  -3.693  -1.337 1.00 . B B . 147 GLY C    1 1 
        3  8350 2 2 151 GLY CA   C   7.599  -5.069  -1.443 1.00 . B B . 147 GLY CA   1 1 
        3  8351 2 2 151 GLY H    H   8.125  -5.870   0.453 1.00 . B B . 147 GLY H    1 1 
        3  8352 2 2 151 GLY HA2  H   8.158  -5.127  -2.372 1.00 . B B . 147 GLY HA2  1 1 
        3  8353 2 2 151 GLY HA3  H   6.822  -5.819  -1.462 1.00 . B B . 147 GLY HA3  1 1 
        3  8354 2 2 151 GLY N    N   8.486  -5.369  -0.312 1.00 . B B . 147 GLY N    1 1 
        3  8355 2 2 151 GLY O    O   6.230  -3.270  -2.250 1.00 . B B . 147 GLY O    1 1 
        3  8356 2 2 152 TRP C    C   7.462  -0.831   0.983 1.00 . B B . 148 TRP C    1 1 
        3  8357 2 2 152 TRP CA   C   6.554  -1.705   0.106 1.00 . B B . 148 TRP CA   1 1 
        3  8358 2 2 152 TRP CB   C   5.179  -1.963   0.800 1.00 . B B . 148 TRP CB   1 1 
        3  8359 2 2 152 TRP CD1  C   5.241  -4.242   2.016 1.00 . B B . 148 TRP CD1  1 1 
        3  8360 2 2 152 TRP CD2  C   5.210  -2.494   3.412 1.00 . B B . 148 TRP CD2  1 1 
        3  8361 2 2 152 TRP CE2  C   5.236  -3.678   4.171 1.00 . B B . 148 TRP CE2  1 1 
        3  8362 2 2 152 TRP CE3  C   5.190  -1.267   4.084 1.00 . B B . 148 TRP CE3  1 1 
        3  8363 2 2 152 TRP CG   C   5.216  -2.876   2.021 1.00 . B B . 148 TRP CG   1 1 
        3  8364 2 2 152 TRP CH2  C   5.215  -2.456   6.191 1.00 . B B . 148 TRP CH2  1 1 
        3  8365 2 2 152 TRP CZ2  C   5.236  -3.673   5.561 1.00 . B B . 148 TRP CZ2  1 1 
        3  8366 2 2 152 TRP CZ3  C   5.191  -1.259   5.462 1.00 . B B . 148 TRP CZ3  1 1 
        3  8367 2 2 152 TRP H    H   7.860  -3.341   0.411 1.00 . B B . 148 TRP H    1 1 
        3  8368 2 2 152 TRP HA   H   6.383  -1.178  -0.830 1.00 . B B . 148 TRP HA   1 1 
        3  8369 2 2 152 TRP HB2  H   4.757  -1.018   1.111 1.00 . B B . 148 TRP HB2  1 1 
        3  8370 2 2 152 TRP HB3  H   4.508  -2.410   0.075 1.00 . B B . 148 TRP HB3  1 1 
        3  8371 2 2 152 TRP HD1  H   5.253  -4.845   1.120 1.00 . B B . 148 TRP HD1  1 1 
        3  8372 2 2 152 TRP HE1  H   5.266  -5.681   3.543 1.00 . B B . 148 TRP HE1  1 1 
        3  8373 2 2 152 TRP HE3  H   5.172  -0.331   3.538 1.00 . B B . 148 TRP HE3  1 1 
        3  8374 2 2 152 TRP HH2  H   5.216  -2.407   7.271 1.00 . B B . 148 TRP HH2  1 1 
        3  8375 2 2 152 TRP HZ2  H   5.255  -4.589   6.137 1.00 . B B . 148 TRP HZ2  1 1 
        3  8376 2 2 152 TRP HZ3  H   5.174  -0.317   5.998 1.00 . B B . 148 TRP HZ3  1 1 
        3  8377 2 2 152 TRP N    N   7.205  -2.987  -0.216 1.00 . B B . 148 TRP N    1 1 
        3  8378 2 2 152 TRP NE1  N   5.254  -4.729   3.296 1.00 . B B . 148 TRP NE1  1 1 
        3  8379 2 2 152 TRP O    O   7.607   0.370   0.734 1.00 . B B . 148 TRP O    1 1 
        3  8380 2 2 153 ASP C    C  10.153  -0.171   2.518 1.00 . B B . 149 ASP C    1 1 
        3  8381 2 2 153 ASP CA   C   8.851  -0.783   3.051 1.00 . B B . 149 ASP CA   1 1 
        3  8382 2 2 153 ASP CB   C   9.146  -1.787   4.197 1.00 . B B . 149 ASP CB   1 1 
        3  8383 2 2 153 ASP CG   C   9.732  -1.135   5.467 1.00 . B B . 149 ASP CG   1 1 
        3  8384 2 2 153 ASP H    H   8.109  -2.441   1.971 1.00 . B B . 149 ASP H    1 1 
        3  8385 2 2 153 ASP HA   H   8.218   0.014   3.435 1.00 . B B . 149 ASP HA   1 1 
        3  8386 2 2 153 ASP HB2  H   8.220  -2.287   4.464 1.00 . B B . 149 ASP HB2  1 1 
        3  8387 2 2 153 ASP HB3  H   9.843  -2.539   3.837 1.00 . B B . 149 ASP HB3  1 1 
        3  8388 2 2 153 ASP N    N   8.111  -1.470   1.973 1.00 . B B . 149 ASP N    1 1 
        3  8389 2 2 153 ASP O    O  10.597   0.852   3.007 1.00 . B B . 149 ASP O    1 1 
        3  8390 2 2 153 ASP OD1  O   8.945  -0.697   6.335 1.00 . B B . 149 ASP OD1  1 1 
        3  8391 2 2 153 ASP OD2  O  10.977  -1.065   5.607 1.00 . B B . 149 ASP OD2  1 1 
        3  8392 2 2 154 THR C    C  11.846   0.851   0.042 1.00 . B B . 150 THR C    1 1 
        3  8393 2 2 154 THR CA   C  12.002  -0.409   0.887 1.00 . B B . 150 THR CA   1 1 
        3  8394 2 2 154 THR CB   C  12.560  -1.557   0.007 1.00 . B B . 150 THR CB   1 1 
        3  8395 2 2 154 THR CG2  C  12.992  -2.749   0.872 1.00 . B B . 150 THR CG2  1 1 
        3  8396 2 2 154 THR H    H  10.254  -1.546   1.081 1.00 . B B . 150 THR H    1 1 
        3  8397 2 2 154 THR HA   H  12.706  -0.216   1.693 1.00 . B B . 150 THR HA   1 1 
        3  8398 2 2 154 THR HB   H  13.416  -1.198  -0.534 1.00 . B B . 150 THR HB   1 1 
        3  8399 2 2 154 THR HG1  H  11.912  -2.618  -1.536 1.00 . B B . 150 THR HG1  1 1 
        3  8400 2 2 154 THR HG21 H  13.352  -3.552   0.242 1.00 . B B . 150 THR HG21 1 1 
        3  8401 2 2 154 THR HG22 H  12.141  -3.101   1.445 1.00 . B B . 150 THR HG22 1 1 
        3  8402 2 2 154 THR HG23 H  13.772  -2.443   1.552 1.00 . B B . 150 THR HG23 1 1 
        3  8403 2 2 154 THR N    N  10.723  -0.802   1.481 1.00 . B B . 150 THR N    1 1 
        3  8404 2 2 154 THR O    O  12.747   1.708   0.005 1.00 . B B . 150 THR O    1 1 
        3  8405 2 2 154 THR OG1  O  11.552  -1.959  -0.934 1.00 . B B . 150 THR OG1  1 1 
        3  8406 2 2 155 PHE C    C  10.201   3.320  -0.425 1.00 . B B . 151 PHE C    1 1 
        3  8407 2 2 155 PHE CA   C  10.310   2.140  -1.398 1.00 . B B . 151 PHE CA   1 1 
        3  8408 2 2 155 PHE CB   C   8.975   1.914  -2.157 1.00 . B B . 151 PHE CB   1 1 
        3  8409 2 2 155 PHE CD1  C   8.888  -0.565  -2.749 1.00 . B B . 151 PHE CD1  1 1 
        3  8410 2 2 155 PHE CD2  C   9.146   1.007  -4.538 1.00 . B B . 151 PHE CD2  1 1 
        3  8411 2 2 155 PHE CE1  C   8.897  -1.601  -3.656 1.00 . B B . 151 PHE CE1  1 1 
        3  8412 2 2 155 PHE CE2  C   9.159  -0.036  -5.447 1.00 . B B . 151 PHE CE2  1 1 
        3  8413 2 2 155 PHE CG   C   9.009   0.763  -3.169 1.00 . B B . 151 PHE CG   1 1 
        3  8414 2 2 155 PHE CZ   C   9.036  -1.341  -5.007 1.00 . B B . 151 PHE CZ   1 1 
        3  8415 2 2 155 PHE H    H  10.027   0.221  -0.565 1.00 . B B . 151 PHE H    1 1 
        3  8416 2 2 155 PHE HA   H  11.105   2.340  -2.116 1.00 . B B . 151 PHE HA   1 1 
        3  8417 2 2 155 PHE HB2  H   8.190   1.701  -1.436 1.00 . B B . 151 PHE HB2  1 1 
        3  8418 2 2 155 PHE HB3  H   8.710   2.824  -2.688 1.00 . B B . 151 PHE HB3  1 1 
        3  8419 2 2 155 PHE HD1  H   8.782  -0.784  -1.691 1.00 . B B . 151 PHE HD1  1 1 
        3  8420 2 2 155 PHE HD2  H   9.244   2.029  -4.891 1.00 . B B . 151 PHE HD2  1 1 
        3  8421 2 2 155 PHE HE1  H   8.798  -2.621  -3.305 1.00 . B B . 151 PHE HE1  1 1 
        3  8422 2 2 155 PHE HE2  H   9.267   0.171  -6.502 1.00 . B B . 151 PHE HE2  1 1 
        3  8423 2 2 155 PHE HZ   H   9.042  -2.156  -5.716 1.00 . B B . 151 PHE HZ   1 1 
        3  8424 2 2 155 PHE N    N  10.675   0.955  -0.626 1.00 . B B . 151 PHE N    1 1 
        3  8425 2 2 155 PHE O    O  10.633   4.428  -0.736 1.00 . B B . 151 PHE O    1 1 
        3  8426 2 2 156 VAL C    C  11.045   4.418   2.300 1.00 . B B . 152 VAL C    1 1 
        3  8427 2 2 156 VAL CA   C   9.614   4.036   1.867 1.00 . B B . 152 VAL CA   1 1 
        3  8428 2 2 156 VAL CB   C   8.788   3.544   3.115 1.00 . B B . 152 VAL CB   1 1 
        3  8429 2 2 156 VAL CG1  C   8.648   4.666   4.166 1.00 . B B . 152 VAL CG1  1 1 
        3  8430 2 2 156 VAL CG2  C   7.393   3.021   2.705 1.00 . B B . 152 VAL CG2  1 1 
        3  8431 2 2 156 VAL H    H   9.400   2.110   0.979 1.00 . B B . 152 VAL H    1 1 
        3  8432 2 2 156 VAL HA   H   9.119   4.918   1.457 1.00 . B B . 152 VAL HA   1 1 
        3  8433 2 2 156 VAL HB   H   9.336   2.721   3.573 1.00 . B B . 152 VAL HB   1 1 
        3  8434 2 2 156 VAL HG11 H   9.626   5.013   4.464 1.00 . B B . 152 VAL HG11 1 1 
        3  8435 2 2 156 VAL HG12 H   8.121   4.293   5.037 1.00 . B B . 152 VAL HG12 1 1 
        3  8436 2 2 156 VAL HG13 H   8.088   5.494   3.738 1.00 . B B . 152 VAL HG13 1 1 
        3  8437 2 2 156 VAL HG21 H   6.811   3.830   2.270 1.00 . B B . 152 VAL HG21 1 1 
        3  8438 2 2 156 VAL HG22 H   6.869   2.643   3.577 1.00 . B B . 152 VAL HG22 1 1 
        3  8439 2 2 156 VAL HG23 H   7.495   2.225   1.980 1.00 . B B . 152 VAL HG23 1 1 
        3  8440 2 2 156 VAL N    N   9.692   3.032   0.794 1.00 . B B . 152 VAL N    1 1 
        3  8441 2 2 156 VAL O    O  11.384   5.585   2.301 1.00 . B B . 152 VAL O    1 1 
        3  8442 2 2 157 GLU C    C  14.092   4.577   2.194 1.00 . B B . 153 GLU C    1 1 
        3  8443 2 2 157 GLU CA   C  13.287   3.584   3.049 1.00 . B B . 153 GLU CA   1 1 
        3  8444 2 2 157 GLU CB   C  14.035   2.228   3.097 1.00 . B B . 153 GLU CB   1 1 
        3  8445 2 2 157 GLU CD   C  13.752   1.779   5.610 1.00 . B B . 153 GLU CD   1 1 
        3  8446 2 2 157 GLU CG   C  13.543   1.255   4.178 1.00 . B B . 153 GLU CG   1 1 
        3  8447 2 2 157 GLU H    H  11.577   2.493   2.424 1.00 . B B . 153 GLU H    1 1 
        3  8448 2 2 157 GLU HA   H  13.222   3.975   4.057 1.00 . B B . 153 GLU HA   1 1 
        3  8449 2 2 157 GLU HB2  H  13.928   1.740   2.133 1.00 . B B . 153 GLU HB2  1 1 
        3  8450 2 2 157 GLU HB3  H  15.097   2.409   3.269 1.00 . B B . 153 GLU HB3  1 1 
        3  8451 2 2 157 GLU HG2  H  12.485   1.068   4.013 1.00 . B B . 153 GLU HG2  1 1 
        3  8452 2 2 157 GLU HG3  H  14.076   0.317   4.068 1.00 . B B . 153 GLU HG3  1 1 
        3  8453 2 2 157 GLU N    N  11.894   3.401   2.563 1.00 . B B . 153 GLU N    1 1 
        3  8454 2 2 157 GLU O    O  14.885   5.373   2.724 1.00 . B B . 153 GLU O    1 1 
        3  8455 2 2 157 GLU OE1  O  14.917   1.825   6.064 1.00 . B B . 153 GLU OE1  1 1 
        3  8456 2 2 157 GLU OE2  O  12.765   2.124   6.294 1.00 . B B . 153 GLU OE2  1 1 
        3  8457 2 2 158 LEU C    C  14.000   6.812  -0.091 1.00 . B B . 154 LEU C    1 1 
        3  8458 2 2 158 LEU CA   C  14.575   5.371  -0.081 1.00 . B B . 154 LEU CA   1 1 
        3  8459 2 2 158 LEU CB   C  14.479   4.733  -1.487 1.00 . B B . 154 LEU CB   1 1 
        3  8460 2 2 158 LEU CD1  C  14.876   2.762  -3.074 1.00 . B B . 154 LEU CD1  1 1 
        3  8461 2 2 158 LEU CD2  C  16.638   3.356  -1.332 1.00 . B B . 154 LEU CD2  1 1 
        3  8462 2 2 158 LEU CG   C  15.129   3.325  -1.660 1.00 . B B . 154 LEU CG   1 1 
        3  8463 2 2 158 LEU H    H  13.242   3.845   0.536 1.00 . B B . 154 LEU H    1 1 
        3  8464 2 2 158 LEU HA   H  15.621   5.416   0.206 1.00 . B B . 154 LEU HA   1 1 
        3  8465 2 2 158 LEU HB2  H  13.427   4.655  -1.746 1.00 . B B . 154 LEU HB2  1 1 
        3  8466 2 2 158 LEU HB3  H  14.947   5.410  -2.196 1.00 . B B . 154 LEU HB3  1 1 
        3  8467 2 2 158 LEU HD11 H  15.328   3.408  -3.818 1.00 . B B . 154 LEU HD11 1 1 
        3  8468 2 2 158 LEU HD12 H  13.813   2.700  -3.254 1.00 . B B . 154 LEU HD12 1 1 
        3  8469 2 2 158 LEU HD13 H  15.304   1.770  -3.151 1.00 . B B . 154 LEU HD13 1 1 
        3  8470 2 2 158 LEU HD21 H  16.779   3.686  -0.310 1.00 . B B . 154 LEU HD21 1 1 
        3  8471 2 2 158 LEU HD22 H  17.154   4.035  -2.002 1.00 . B B . 154 LEU HD22 1 1 
        3  8472 2 2 158 LEU HD23 H  17.052   2.363  -1.438 1.00 . B B . 154 LEU HD23 1 1 
        3  8473 2 2 158 LEU HG   H  14.659   2.642  -0.963 1.00 . B B . 154 LEU HG   1 1 
        3  8474 2 2 158 LEU N    N  13.883   4.512   0.878 1.00 . B B . 154 LEU N    1 1 
        3  8475 2 2 158 LEU O    O  14.756   7.777  -0.269 1.00 . B B . 154 LEU O    1 1 
        3  8476 2 2 159 TYR C    C  11.497   8.850   1.266 1.00 . B B . 155 TYR C    1 1 
        3  8477 2 2 159 TYR CA   C  11.950   8.261  -0.099 1.00 . B B . 155 TYR CA   1 1 
        3  8478 2 2 159 TYR CB   C  10.715   8.101  -1.065 1.00 . B B . 155 TYR CB   1 1 
        3  8479 2 2 159 TYR CD1  C   9.924   6.412  -2.845 1.00 . B B . 155 TYR CD1  1 1 
        3  8480 2 2 159 TYR CD2  C  12.202   7.112  -2.916 1.00 . B B . 155 TYR CD2  1 1 
        3  8481 2 2 159 TYR CE1  C  10.157   5.567  -3.909 1.00 . B B . 155 TYR CE1  1 1 
        3  8482 2 2 159 TYR CE2  C  12.431   6.279  -3.979 1.00 . B B . 155 TYR CE2  1 1 
        3  8483 2 2 159 TYR CG   C  10.950   7.208  -2.311 1.00 . B B . 155 TYR CG   1 1 
        3  8484 2 2 159 TYR CZ   C  11.418   5.505  -4.470 1.00 . B B . 155 TYR CZ   1 1 
        3  8485 2 2 159 TYR H    H  12.136   6.171   0.351 1.00 . B B . 155 TYR H    1 1 
        3  8486 2 2 159 TYR HA   H  12.649   8.962  -0.552 1.00 . B B . 155 TYR HA   1 1 
        3  8487 2 2 159 TYR HB2  H   9.893   7.670  -0.507 1.00 . B B . 155 TYR HB2  1 1 
        3  8488 2 2 159 TYR HB3  H  10.412   9.084  -1.417 1.00 . B B . 155 TYR HB3  1 1 
        3  8489 2 2 159 TYR HD1  H   8.932   6.463  -2.414 1.00 . B B . 155 TYR HD1  1 1 
        3  8490 2 2 159 TYR HD2  H  13.016   7.721  -2.541 1.00 . B B . 155 TYR HD2  1 1 
        3  8491 2 2 159 TYR HE1  H   9.347   4.963  -4.305 1.00 . B B . 155 TYR HE1  1 1 
        3  8492 2 2 159 TYR HE2  H  13.423   6.225  -4.408 1.00 . B B . 155 TYR HE2  1 1 
        3  8493 2 2 159 TYR HH   H  11.017   4.849  -6.225 1.00 . B B . 155 TYR HH   1 1 
        3  8494 2 2 159 TYR N    N  12.658   6.955   0.087 1.00 . B B . 155 TYR N    1 1 
        3  8495 2 2 159 TYR O    O  11.962   9.922   1.676 1.00 . B B . 155 TYR O    1 1 
        3  8496 2 2 159 TYR OH   O  11.658   4.679  -5.536 1.00 . B B . 155 TYR OH   1 1 
        3  8497 2 2 160 GLY C    C  10.899   8.116   4.419 1.00 . B B . 156 GLY C    1 1 
        3  8498 2 2 160 GLY CA   C  10.023   8.528   3.243 1.00 . B B . 156 GLY CA   1 1 
        3  8499 2 2 160 GLY H    H  10.351   7.250   1.604 1.00 . B B . 156 GLY H    1 1 
        3  8500 2 2 160 GLY HA2  H   9.883   9.603   3.245 1.00 . B B . 156 GLY HA2  1 1 
        3  8501 2 2 160 GLY HA3  H   9.052   8.057   3.347 1.00 . B B . 156 GLY HA3  1 1 
        3  8502 2 2 160 GLY N    N  10.604   8.114   1.961 1.00 . B B . 156 GLY N    1 1 
        3  8503 2 2 160 GLY O    O  11.278   6.949   4.526 1.00 . B B . 156 GLY O    1 1 
        3  8504 2 2 161 ASN C    C  13.587   8.894   5.540 1.00 . B B . 157 ASN C    1 1 
        3  8505 2 2 161 ASN CA   C  12.271   8.972   6.292 1.00 . B B . 157 ASN CA   1 1 
        3  8506 2 2 161 ASN CB   C  12.101   7.824   7.343 1.00 . B B . 157 ASN CB   1 1 
        3  8507 2 2 161 ASN CG   C  11.043   8.092   8.420 1.00 . B B . 157 ASN CG   1 1 
        3  8508 2 2 161 ASN H    H  10.694   9.899   5.290 1.00 . B B . 157 ASN H    1 1 
        3  8509 2 2 161 ASN HA   H  12.270   9.919   6.829 1.00 . B B . 157 ASN HA   1 1 
        3  8510 2 2 161 ASN HB2  H  11.829   6.924   6.823 1.00 . B B . 157 ASN HB2  1 1 
        3  8511 2 2 161 ASN HB3  H  13.052   7.656   7.844 1.00 . B B . 157 ASN HB3  1 1 
        3  8512 2 2 161 ASN HD21 H  11.537  10.027   8.536 1.00 . B B . 157 ASN HD21 1 1 
        3  8513 2 2 161 ASN HD22 H  10.257   9.504   9.570 1.00 . B B . 157 ASN HD22 1 1 
        3  8514 2 2 161 ASN N    N  11.198   9.077   5.310 1.00 . B B . 157 ASN N    1 1 
        3  8515 2 2 161 ASN ND2  N  10.935   9.333   8.890 1.00 . B B . 157 ASN ND2  1 1 
        3  8516 2 2 161 ASN O    O  14.334   7.909   5.605 1.00 . B B . 157 ASN O    1 1 
        3  8517 2 2 161 ASN OD1  O  10.368   7.174   8.876 1.00 . B B . 157 ASN OD1  1 1 
        3  8518 2 2 162 ASN C    C  15.861  10.902   5.448 1.00 . B B . 158 ASN C    1 1 
        3  8519 2 2 162 ASN CA   C  15.133  10.290   4.250 1.00 . B B . 158 ASN CA   1 1 
        3  8520 2 2 162 ASN CB   C  15.028  11.266   3.034 1.00 . B B . 158 ASN CB   1 1 
        3  8521 2 2 162 ASN CG   C  16.365  11.539   2.332 1.00 . B B . 158 ASN CG   1 1 
        3  8522 2 2 162 ASN H    H  13.108  10.535   4.536 1.00 . B B . 158 ASN H    1 1 
        3  8523 2 2 162 ASN HA   H  15.639   9.377   3.942 1.00 . B B . 158 ASN HA   1 1 
        3  8524 2 2 162 ASN HB2  H  14.346  10.844   2.298 1.00 . B B . 158 ASN HB2  1 1 
        3  8525 2 2 162 ASN HB3  H  14.626  12.211   3.370 1.00 . B B . 158 ASN HB3  1 1 
        3  8526 2 2 162 ASN HD21 H  15.419  11.848   0.613 1.00 . B B . 158 ASN HD21 1 1 
        3  8527 2 2 162 ASN HD22 H  17.139  11.970   0.554 1.00 . B B . 158 ASN HD22 1 1 
        3  8528 2 2 162 ASN N    N  13.829   9.952   4.755 1.00 . B B . 158 ASN N    1 1 
        3  8529 2 2 162 ASN ND2  N  16.302  11.822   1.038 1.00 . B B . 158 ASN ND2  1 1 
        3  8530 2 2 162 ASN O    O  15.978  12.120   5.582 1.00 . B B . 158 ASN O    1 1 
        3  8531 2 2 162 ASN OD1  O  17.442  11.508   2.934 1.00 . B B . 158 ASN OD1  1 1 
        3  8532 2 2 163 ALA C    C  18.189  11.108   7.433 1.00 . B B . 159 ALA C    1 1 
        3  8533 2 2 163 ALA CA   C  16.898  10.296   7.648 1.00 . B B . 159 ALA CA   1 1 
        3  8534 2 2 163 ALA CB   C  17.182   8.980   8.391 1.00 . B B . 159 ALA CB   1 1 
        3  8535 2 2 163 ALA H    H  15.870   9.099   6.249 1.00 . B B . 159 ALA H    1 1 
        3  8536 2 2 163 ALA HA   H  16.223  10.880   8.268 1.00 . B B . 159 ALA HA   1 1 
        3  8537 2 2 163 ALA HB1  H  16.252   8.442   8.553 1.00 . B B . 159 ALA HB1  1 1 
        3  8538 2 2 163 ALA HB2  H  17.640   9.185   9.349 1.00 . B B . 159 ALA HB2  1 1 
        3  8539 2 2 163 ALA HB3  H  17.849   8.365   7.800 1.00 . B B . 159 ALA HB3  1 1 
        3  8540 2 2 163 ALA N    N  16.192  10.005   6.391 1.00 . B B . 159 ALA N    1 1 
        3  8541 2 2 163 ALA O    O  18.694  11.729   8.369 1.00 . B B . 159 ALA O    1 1 
        3  8542 2 2 164 ALA C    C  19.387  13.430   5.750 1.00 . B B . 160 ALA C    1 1 
        3  8543 2 2 164 ALA CA   C  19.831  11.957   5.783 1.00 . B B . 160 ALA CA   1 1 
        3  8544 2 2 164 ALA CB   C  20.401  11.508   4.422 1.00 . B B . 160 ALA CB   1 1 
        3  8545 2 2 164 ALA H    H  18.266  10.551   5.502 1.00 . B B . 160 ALA H    1 1 
        3  8546 2 2 164 ALA HA   H  20.605  11.845   6.525 1.00 . B B . 160 ALA HA   1 1 
        3  8547 2 2 164 ALA HB1  H  21.250  12.129   4.152 1.00 . B B . 160 ALA HB1  1 1 
        3  8548 2 2 164 ALA HB2  H  19.639  11.600   3.661 1.00 . B B . 160 ALA HB2  1 1 
        3  8549 2 2 164 ALA HB3  H  20.719  10.473   4.480 1.00 . B B . 160 ALA HB3  1 1 
        3  8550 2 2 164 ALA N    N  18.697  11.115   6.183 1.00 . B B . 160 ALA N    1 1 
        3  8551 2 2 164 ALA O    O  20.023  14.298   6.359 1.00 . B B . 160 ALA O    1 1 
        3  8552 2 2 165 ALA C    C  17.017  15.526   6.252 1.00 . B B . 161 ALA C    1 1 
        3  8553 2 2 165 ALA CA   C  17.650  15.016   4.937 1.00 . B B . 161 ALA CA   1 1 
        3  8554 2 2 165 ALA CB   C  16.619  15.003   3.800 1.00 . B B . 161 ALA CB   1 1 
        3  8555 2 2 165 ALA H    H  17.764  12.899   4.719 1.00 . B B . 161 ALA H    1 1 
        3  8556 2 2 165 ALA HA   H  18.449  15.696   4.657 1.00 . B B . 161 ALA HA   1 1 
        3  8557 2 2 165 ALA HB1  H  15.801  14.339   4.056 1.00 . B B . 161 ALA HB1  1 1 
        3  8558 2 2 165 ALA HB2  H  17.086  14.653   2.887 1.00 . B B . 161 ALA HB2  1 1 
        3  8559 2 2 165 ALA HB3  H  16.229  16.001   3.638 1.00 . B B . 161 ALA HB3  1 1 
        3  8560 2 2 165 ALA N    N  18.243  13.669   5.097 1.00 . B B . 161 ALA N    1 1 
        3  8561 2 2 165 ALA O    O  16.838  16.739   6.439 1.00 . B B . 161 ALA O    1 1 
        3  8562 2 2 166 GLU C    C  17.144  15.217   9.495 1.00 . B B . 162 GLU C    1 1 
        3  8563 2 2 166 GLU CA   C  16.076  14.872   8.442 1.00 . B B . 162 GLU CA   1 1 
        3  8564 2 2 166 GLU CB   C  15.214  13.667   8.875 1.00 . B B . 162 GLU CB   1 1 
        3  8565 2 2 166 GLU CD   C  13.133  12.233   8.431 1.00 . B B . 162 GLU CD   1 1 
        3  8566 2 2 166 GLU CG   C  14.023  13.378   7.932 1.00 . B B . 162 GLU CG   1 1 
        3  8567 2 2 166 GLU H    H  16.829  13.659   6.913 1.00 . B B . 162 GLU H    1 1 
        3  8568 2 2 166 GLU HA   H  15.438  15.726   8.315 1.00 . B B . 162 GLU HA   1 1 
        3  8569 2 2 166 GLU HB2  H  15.843  12.782   8.916 1.00 . B B . 162 GLU HB2  1 1 
        3  8570 2 2 166 GLU HB3  H  14.829  13.858   9.862 1.00 . B B . 162 GLU HB3  1 1 
        3  8571 2 2 166 GLU HG2  H  13.430  14.283   7.839 1.00 . B B . 162 GLU HG2  1 1 
        3  8572 2 2 166 GLU HG3  H  14.412  13.115   6.953 1.00 . B B . 162 GLU HG3  1 1 
        3  8573 2 2 166 GLU N    N  16.682  14.585   7.146 1.00 . B B . 162 GLU N    1 1 
        3  8574 2 2 166 GLU O    O  16.968  16.144  10.296 1.00 . B B . 162 GLU O    1 1 
        3  8575 2 2 166 GLU OE1  O  13.597  11.076   8.433 1.00 . B B . 162 GLU OE1  1 1 
        3  8576 2 2 166 GLU OE2  O  11.976  12.482   8.840 1.00 . B B . 162 GLU OE2  1 1 
        3  8577 2 2 167 SER C    C  20.314  15.831   9.806 1.00 . B B . 163 SER C    1 1 
        3  8578 2 2 167 SER CA   C  19.421  14.707  10.361 1.00 . B B . 163 SER CA   1 1 
        3  8579 2 2 167 SER CB   C  20.238  13.415  10.554 1.00 . B B . 163 SER CB   1 1 
        3  8580 2 2 167 SER H    H  18.296  13.733   8.830 1.00 . B B . 163 SER H    1 1 
        3  8581 2 2 167 SER HA   H  19.041  15.024  11.326 1.00 . B B . 163 SER HA   1 1 
        3  8582 2 2 167 SER HB2  H  20.631  13.082   9.604 1.00 . B B . 163 SER HB2  1 1 
        3  8583 2 2 167 SER HB3  H  21.063  13.593  11.240 1.00 . B B . 163 SER HB3  1 1 
        3  8584 2 2 167 SER HG   H  18.684  12.234  10.490 1.00 . B B . 163 SER HG   1 1 
        3  8585 2 2 167 SER N    N  18.254  14.465   9.470 1.00 . B B . 163 SER N    1 1 
        3  8586 2 2 167 SER O    O  21.221  16.308  10.496 1.00 . B B . 163 SER O    1 1 
        3  8587 2 2 167 SER OG   O  19.433  12.385  11.083 1.00 . B B . 163 SER OG   1 1 
        3  8588 2 2 168 ARG C    C  20.476  18.675   8.677 1.00 . B B . 164 ARG C    1 1 
        3  8589 2 2 168 ARG CA   C  20.678  17.379   7.868 1.00 . B B . 164 ARG CA   1 1 
        3  8590 2 2 168 ARG CB   C  20.061  17.519   6.454 1.00 . B B . 164 ARG CB   1 1 
        3  8591 2 2 168 ARG CD   C  20.029  18.593   4.140 1.00 . B B . 164 ARG CD   1 1 
        3  8592 2 2 168 ARG CG   C  20.672  18.604   5.541 1.00 . B B . 164 ARG CG   1 1 
        3  8593 2 2 168 ARG CZ   C  20.780  19.369   1.888 1.00 . B B . 164 ARG CZ   1 1 
        3  8594 2 2 168 ARG H    H  19.414  15.686   8.024 1.00 . B B . 164 ARG H    1 1 
        3  8595 2 2 168 ARG HA   H  21.741  17.174   7.775 1.00 . B B . 164 ARG HA   1 1 
        3  8596 2 2 168 ARG HB2  H  20.162  16.567   5.946 1.00 . B B . 164 ARG HB2  1 1 
        3  8597 2 2 168 ARG HB3  H  19.000  17.730   6.567 1.00 . B B . 164 ARG HB3  1 1 
        3  8598 2 2 168 ARG HD2  H  20.089  17.589   3.736 1.00 . B B . 164 ARG HD2  1 1 
        3  8599 2 2 168 ARG HD3  H  18.986  18.879   4.227 1.00 . B B . 164 ARG HD3  1 1 
        3  8600 2 2 168 ARG HE   H  21.092  20.329   3.615 1.00 . B B . 164 ARG HE   1 1 
        3  8601 2 2 168 ARG HG2  H  20.517  19.582   5.992 1.00 . B B . 164 ARG HG2  1 1 
        3  8602 2 2 168 ARG HG3  H  21.735  18.423   5.440 1.00 . B B . 164 ARG HG3  1 1 
        3  8603 2 2 168 ARG HH11 H  19.759  17.623   1.821 1.00 . B B . 164 ARG HH11 1 1 
        3  8604 2 2 168 ARG HH12 H  20.312  18.217   0.288 1.00 . B B . 164 ARG HH12 1 1 
        3  8605 2 2 168 ARG HH21 H  21.854  21.052   1.620 1.00 . B B . 164 ARG HH21 1 1 
        3  8606 2 2 168 ARG HH22 H  21.497  20.159   0.179 1.00 . B B . 164 ARG HH22 1 1 
        3  8607 2 2 168 ARG N    N  20.049  16.222   8.542 1.00 . B B . 164 ARG N    1 1 
        3  8608 2 2 168 ARG NE   N  20.694  19.527   3.217 1.00 . B B . 164 ARG NE   1 1 
        3  8609 2 2 168 ARG NH1  N  20.239  18.319   1.284 1.00 . B B . 164 ARG NH1  1 1 
        3  8610 2 2 168 ARG NH2  N  21.429  20.265   1.172 1.00 . B B . 164 ARG NH2  1 1 
        3  8611 2 2 168 ARG O    O  21.334  19.568   8.660 1.00 . B B . 164 ARG O    1 1 
        3  8612 2 2 169 LYS C    C  20.014  19.924  11.446 1.00 . B B . 165 LYS C    1 1 
        3  8613 2 2 169 LYS CA   C  19.001  19.847  10.293 1.00 . B B . 165 LYS CA   1 1 
        3  8614 2 2 169 LYS CB   C  17.593  19.642  10.879 1.00 . B B . 165 LYS CB   1 1 
        3  8615 2 2 169 LYS CD   C  15.140  19.106  10.505 1.00 . B B . 165 LYS CD   1 1 
        3  8616 2 2 169 LYS CE   C  14.038  18.704   9.521 1.00 . B B . 165 LYS CE   1 1 
        3  8617 2 2 169 LYS CG   C  16.486  19.431   9.835 1.00 . B B . 165 LYS CG   1 1 
        3  8618 2 2 169 LYS H    H  18.694  18.005   9.306 1.00 . B B . 165 LYS H    1 1 
        3  8619 2 2 169 LYS HA   H  19.019  20.776   9.722 1.00 . B B . 165 LYS HA   1 1 
        3  8620 2 2 169 LYS HB2  H  17.616  18.769  11.526 1.00 . B B . 165 LYS HB2  1 1 
        3  8621 2 2 169 LYS HB3  H  17.335  20.510  11.484 1.00 . B B . 165 LYS HB3  1 1 
        3  8622 2 2 169 LYS HD2  H  15.287  18.289  11.200 1.00 . B B . 165 LYS HD2  1 1 
        3  8623 2 2 169 LYS HD3  H  14.813  19.981  11.060 1.00 . B B . 165 LYS HD3  1 1 
        3  8624 2 2 169 LYS HE2  H  13.768  19.557   8.915 1.00 . B B . 165 LYS HE2  1 1 
        3  8625 2 2 169 LYS HE3  H  14.403  17.908   8.880 1.00 . B B . 165 LYS HE3  1 1 
        3  8626 2 2 169 LYS HG2  H  16.381  20.335   9.242 1.00 . B B . 165 LYS HG2  1 1 
        3  8627 2 2 169 LYS HG3  H  16.776  18.611   9.190 1.00 . B B . 165 LYS HG3  1 1 
        3  8628 2 2 169 LYS HZ1  H  12.092  17.954   9.552 1.00 . B B . 165 LYS HZ1  1 1 
        3  8629 2 2 169 LYS HZ2  H  12.459  18.957  10.864 1.00 . B B . 165 LYS HZ2  1 1 
        3  8630 2 2 169 LYS HZ3  H  13.074  17.383  10.803 1.00 . B B . 165 LYS HZ3  1 1 
        3  8631 2 2 169 LYS N    N  19.334  18.742   9.389 1.00 . B B . 165 LYS N    1 1 
        3  8632 2 2 169 LYS NZ   N  12.833  18.220  10.234 1.00 . B B . 165 LYS NZ   1 1 
        3  8633 2 2 169 LYS O    O  20.281  18.918  12.114 1.00 . B B . 165 LYS O    1 1 
        3  8634 2 2 170 GLY C    C  21.031  21.400  14.132 1.00 . B B . 166 GLY C    1 1 
        3  8635 2 2 170 GLY CA   C  21.555  21.397  12.699 1.00 . B B . 166 GLY CA   1 1 
        3  8636 2 2 170 GLY H    H  20.141  21.894  11.193 1.00 . B B . 166 GLY H    1 1 
        3  8637 2 2 170 GLY HA2  H  22.330  20.642  12.617 1.00 . B B . 166 GLY HA2  1 1 
        3  8638 2 2 170 GLY HA3  H  21.998  22.361  12.489 1.00 . B B . 166 GLY HA3  1 1 
        3  8639 2 2 170 GLY N    N  20.512  21.140  11.694 1.00 . B B . 166 GLY N    1 1 
        3  8640 2 2 170 GLY O    O  21.807  21.550  15.078 1.00 . B B . 166 GLY O    1 1 
        3  8641 2 2 171 GLN C    C  19.258  19.874  16.359 1.00 . B B . 167 GLN C    1 1 
        3  8642 2 2 171 GLN CA   C  19.020  21.187  15.582 1.00 . B B . 167 GLN CA   1 1 
        3  8643 2 2 171 GLN CB   C  17.507  21.401  15.363 1.00 . B B . 167 GLN CB   1 1 
        3  8644 2 2 171 GLN CD   C  15.352  20.517  14.325 1.00 . B B . 167 GLN CD   1 1 
        3  8645 2 2 171 GLN CG   C  16.831  20.271  14.558 1.00 . B B . 167 GLN CG   1 1 
        3  8646 2 2 171 GLN H    H  19.161  21.081  13.475 1.00 . B B . 167 GLN H    1 1 
        3  8647 2 2 171 GLN HA   H  19.403  22.007  16.172 1.00 . B B . 167 GLN HA   1 1 
        3  8648 2 2 171 GLN HB2  H  17.017  21.483  16.332 1.00 . B B . 167 GLN HB2  1 1 
        3  8649 2 2 171 GLN HB3  H  17.363  22.337  14.829 1.00 . B B . 167 GLN HB3  1 1 
        3  8650 2 2 171 GLN HE21 H  15.743  21.467  12.630 1.00 . B B . 167 GLN HE21 1 1 
        3  8651 2 2 171 GLN HE22 H  14.080  21.331  13.056 1.00 . B B . 167 GLN HE22 1 1 
        3  8652 2 2 171 GLN HG2  H  17.329  20.179  13.597 1.00 . B B . 167 GLN HG2  1 1 
        3  8653 2 2 171 GLN HG3  H  16.949  19.335  15.098 1.00 . B B . 167 GLN HG3  1 1 
        3  8654 2 2 171 GLN N    N  19.705  21.207  14.281 1.00 . B B . 167 GLN N    1 1 
        3  8655 2 2 171 GLN NE2  N  15.024  21.172  13.230 1.00 . B B . 167 GLN NE2  1 1 
        3  8656 2 2 171 GLN O    O  18.907  19.791  17.541 1.00 . B B . 167 GLN O    1 1 
        3  8657 2 2 171 GLN OE1  O  14.511  20.121  15.127 1.00 . B B . 167 GLN OE1  1 1 
        3  8658 2 2 172 GLU C    C  20.978  17.589  17.531 1.00 . B B . 168 GLU C    1 1 
        3  8659 2 2 172 GLU CA   C  20.088  17.524  16.268 1.00 . B B . 168 GLU CA   1 1 
        3  8660 2 2 172 GLU CB   C  20.744  16.583  15.215 1.00 . B B . 168 GLU CB   1 1 
        3  8661 2 2 172 GLU CD   C  22.907  15.938  13.951 1.00 . B B . 168 GLU CD   1 1 
        3  8662 2 2 172 GLU CG   C  22.159  17.022  14.751 1.00 . B B . 168 GLU CG   1 1 
        3  8663 2 2 172 GLU H    H  20.200  19.045  14.787 1.00 . B B . 168 GLU H    1 1 
        3  8664 2 2 172 GLU HA   H  19.116  17.121  16.540 1.00 . B B . 168 GLU HA   1 1 
        3  8665 2 2 172 GLU HB2  H  20.812  15.583  15.638 1.00 . B B . 168 GLU HB2  1 1 
        3  8666 2 2 172 GLU HB3  H  20.097  16.539  14.344 1.00 . B B . 168 GLU HB3  1 1 
        3  8667 2 2 172 GLU HG2  H  22.065  17.921  14.151 1.00 . B B . 168 GLU HG2  1 1 
        3  8668 2 2 172 GLU HG3  H  22.747  17.261  15.632 1.00 . B B . 168 GLU HG3  1 1 
        3  8669 2 2 172 GLU N    N  19.871  18.869  15.691 1.00 . B B . 168 GLU N    1 1 
        3  8670 2 2 172 GLU O    O  20.826  16.796  18.464 1.00 . B B . 168 GLU O    1 1 
        3  8671 2 2 172 GLU OE1  O  23.286  16.174  12.783 1.00 . B B . 168 GLU OE1  1 1 
        3  8672 2 2 172 GLU OE2  O  23.145  14.845  14.508 1.00 . B B . 168 GLU OE2  1 1 
        3  8673 2 2 173 ARG C    C  22.463  19.791  19.610 1.00 . B B . 169 ARG C    1 1 
        3  8674 2 2 173 ARG CA   C  22.904  18.741  18.573 1.00 . B B . 169 ARG CA   1 1 
        3  8675 2 2 173 ARG CB   C  24.216  19.171  17.875 1.00 . B B . 169 ARG CB   1 1 
        3  8676 2 2 173 ARG CD   C  25.355  20.811  16.260 1.00 . B B . 169 ARG CD   1 1 
        3  8677 2 2 173 ARG CG   C  24.154  20.549  17.175 1.00 . B B . 169 ARG CG   1 1 
        3  8678 2 2 173 ARG CZ   C  25.174  22.473  14.381 1.00 . B B . 169 ARG CZ   1 1 
        3  8679 2 2 173 ARG H    H  21.911  19.187  16.790 1.00 . B B . 169 ARG H    1 1 
        3  8680 2 2 173 ARG HA   H  23.061  17.795  19.078 1.00 . B B . 169 ARG HA   1 1 
        3  8681 2 2 173 ARG HB2  H  24.998  19.199  18.610 1.00 . B B . 169 ARG HB2  1 1 
        3  8682 2 2 173 ARG HB3  H  24.473  18.420  17.134 1.00 . B B . 169 ARG HB3  1 1 
        3  8683 2 2 173 ARG HD2  H  26.269  20.698  16.834 1.00 . B B . 169 ARG HD2  1 1 
        3  8684 2 2 173 ARG HD3  H  25.344  20.080  15.457 1.00 . B B . 169 ARG HD3  1 1 
        3  8685 2 2 173 ARG HE   H  25.428  22.916  16.324 1.00 . B B . 169 ARG HE   1 1 
        3  8686 2 2 173 ARG HG2  H  23.254  20.589  16.570 1.00 . B B . 169 ARG HG2  1 1 
        3  8687 2 2 173 ARG HG3  H  24.101  21.333  17.929 1.00 . B B . 169 ARG HG3  1 1 
        3  8688 2 2 173 ARG HH11 H  25.058  20.553  13.736 1.00 . B B . 169 ARG HH11 1 1 
        3  8689 2 2 173 ARG HH12 H  24.941  21.759  12.498 1.00 . B B . 169 ARG HH12 1 1 
        3  8690 2 2 173 ARG HH21 H  25.275  24.471  14.677 1.00 . B B . 169 ARG HH21 1 1 
        3  8691 2 2 173 ARG HH22 H  25.062  23.977  13.028 1.00 . B B . 169 ARG HH22 1 1 
        3  8692 2 2 173 ARG N    N  21.897  18.563  17.533 1.00 . B B . 169 ARG N    1 1 
        3  8693 2 2 173 ARG NE   N  25.320  22.174  15.686 1.00 . B B . 169 ARG NE   1 1 
        3  8694 2 2 173 ARG NH1  N  25.046  21.518  13.465 1.00 . B B . 169 ARG NH1  1 1 
        3  8695 2 2 173 ARG NH2  N  25.169  23.742  14.000 1.00 . B B . 169 ARG NH2  1 1 
        3  8696 2 2 173 ARG O    O  23.083  19.912  20.675 1.00 . B B . 169 ARG O    1 1 
        3  8697 2 2 174 LEU C    C  20.025  21.071  21.296 1.00 . B B . 170 LEU C    1 1 
        3  8698 2 2 174 LEU CA   C  20.888  21.624  20.144 1.00 . B B . 170 LEU CA   1 1 
        3  8699 2 2 174 LEU CB   C  20.083  22.659  19.310 1.00 . B B . 170 LEU CB   1 1 
        3  8700 2 2 174 LEU CD1  C  19.938  24.357  17.396 1.00 . B B . 170 LEU CD1  1 1 
        3  8701 2 2 174 LEU CD2  C  22.170  23.953  18.553 1.00 . B B . 170 LEU CD2  1 1 
        3  8702 2 2 174 LEU CG   C  20.835  23.324  18.112 1.00 . B B . 170 LEU CG   1 1 
        3  8703 2 2 174 LEU H    H  20.916  20.344  18.465 1.00 . B B . 170 LEU H    1 1 
        3  8704 2 2 174 LEU HA   H  21.751  22.123  20.566 1.00 . B B . 170 LEU HA   1 1 
        3  8705 2 2 174 LEU HB2  H  19.203  22.162  18.919 1.00 . B B . 170 LEU HB2  1 1 
        3  8706 2 2 174 LEU HB3  H  19.753  23.452  19.979 1.00 . B B . 170 LEU HB3  1 1 
        3  8707 2 2 174 LEU HD11 H  19.048  23.866  17.025 1.00 . B B . 170 LEU HD11 1 1 
        3  8708 2 2 174 LEU HD12 H  20.473  24.792  16.563 1.00 . B B . 170 LEU HD12 1 1 
        3  8709 2 2 174 LEU HD13 H  19.654  25.141  18.088 1.00 . B B . 170 LEU HD13 1 1 
        3  8710 2 2 174 LEU HD21 H  21.990  24.713  19.304 1.00 . B B . 170 LEU HD21 1 1 
        3  8711 2 2 174 LEU HD22 H  22.659  24.404  17.700 1.00 . B B . 170 LEU HD22 1 1 
        3  8712 2 2 174 LEU HD23 H  22.815  23.189  18.964 1.00 . B B . 170 LEU HD23 1 1 
        3  8713 2 2 174 LEU HG   H  21.064  22.553  17.389 1.00 . B B . 170 LEU HG   1 1 
        3  8714 2 2 174 LEU N    N  21.391  20.539  19.292 1.00 . B B . 170 LEU N    1 1 
        3  8715 2 2 174 LEU O    O  19.291  20.086  21.124 1.00 . B B . 170 LEU O    1 1 
        3  8716 2 2 175 GLU C    C  18.383  22.528  23.995 1.00 . B B . 171 GLU C    1 1 
        3  8717 2 2 175 GLU CA   C  19.379  21.384  23.682 1.00 . B B . 171 GLU CA   1 1 
        3  8718 2 2 175 GLU CB   C  20.356  21.142  24.869 1.00 . B B . 171 GLU CB   1 1 
        3  8719 2 2 175 GLU CD   C  20.617  20.623  27.385 1.00 . B B . 171 GLU CD   1 1 
        3  8720 2 2 175 GLU CG   C  19.653  20.780  26.201 1.00 . B B . 171 GLU CG   1 1 
        3  8721 2 2 175 GLU H    H  20.749  22.488  22.496 1.00 . B B . 171 GLU H    1 1 
        3  8722 2 2 175 GLU HA   H  18.825  20.464  23.497 1.00 . B B . 171 GLU HA   1 1 
        3  8723 2 2 175 GLU HB2  H  21.026  20.328  24.602 1.00 . B B . 171 GLU HB2  1 1 
        3  8724 2 2 175 GLU HB3  H  20.947  22.037  25.022 1.00 . B B . 171 GLU HB3  1 1 
        3  8725 2 2 175 GLU HG2  H  18.945  21.570  26.441 1.00 . B B . 171 GLU HG2  1 1 
        3  8726 2 2 175 GLU HG3  H  19.101  19.854  26.064 1.00 . B B . 171 GLU HG3  1 1 
        3  8727 2 2 175 GLU N    N  20.135  21.725  22.459 1.00 . B B . 171 GLU N    1 1 
        3  8728 2 2 175 GLU O    O  18.838  23.648  24.310 1.00 . B B . 171 GLU O    1 1 
        3  8729 2 2 175 GLU OE1  O  20.869  19.483  27.828 1.00 . B B . 171 GLU OE1  1 1 
        3  8730 2 2 175 GLU OE2  O  21.141  21.650  27.876 1.00 . B B . 171 GLU OE2  1 1 
        4  8731 1 1   1 ASP C    C  17.211  16.176  -7.633 1.00 . A A . 310 ASP C    1 1 
        4  8732 1 1   1 ASP CA   C  16.781  16.408  -9.085 1.00 . A A . 310 ASP CA   1 1 
        4  8733 1 1   1 ASP CB   C  17.077  15.135  -9.930 1.00 . A A . 310 ASP CB   1 1 
        4  8734 1 1   1 ASP CG   C  16.720  15.310 -11.413 1.00 . A A . 310 ASP CG   1 1 
        4  8735 1 1   1 ASP H1   H  18.501  17.493  -9.554 1.00 . A A . 310 ASP H1   1 1 
        4  8736 1 1   1 ASP H2   H  17.178  18.455  -9.140 1.00 . A A . 310 ASP H2   1 1 
        4  8737 1 1   1 ASP H3   H  17.237  17.709 -10.655 1.00 . A A . 310 ASP H3   1 1 
        4  8738 1 1   1 ASP HA   H  15.716  16.607  -9.105 1.00 . A A . 310 ASP HA   1 1 
        4  8739 1 1   1 ASP HB2  H  18.134  14.896  -9.855 1.00 . A A . 310 ASP HB2  1 1 
        4  8740 1 1   1 ASP HB3  H  16.508  14.298  -9.528 1.00 . A A . 310 ASP HB3  1 1 
        4  8741 1 1   1 ASP N    N  17.471  17.600  -9.648 1.00 . A A . 310 ASP N    1 1 
        4  8742 1 1   1 ASP O    O  18.267  16.663  -7.203 1.00 . A A . 310 ASP O    1 1 
        4  8743 1 1   1 ASP OD1  O  15.627  14.882 -11.840 1.00 . A A . 310 ASP OD1  1 1 
        4  8744 1 1   1 ASP OD2  O  17.534  15.902 -12.154 1.00 . A A . 310 ASP OD2  1 1 
        4  8745 1 1   2 GLY C    C  17.718  13.808  -5.518 1.00 . A A . 311 GLY C    1 1 
        4  8746 1 1   2 GLY CA   C  16.718  14.969  -5.535 1.00 . A A . 311 GLY CA   1 1 
        4  8747 1 1   2 GLY H    H  15.509  15.172  -7.269 1.00 . A A . 311 GLY H    1 1 
        4  8748 1 1   2 GLY HA2  H  17.129  15.801  -4.971 1.00 . A A . 311 GLY HA2  1 1 
        4  8749 1 1   2 GLY HA3  H  15.806  14.643  -5.052 1.00 . A A . 311 GLY HA3  1 1 
        4  8750 1 1   2 GLY N    N  16.382  15.420  -6.891 1.00 . A A . 311 GLY N    1 1 
        4  8751 1 1   2 GLY O    O  18.224  13.437  -4.450 1.00 . A A . 311 GLY O    1 1 
        4  8752 1 1   3 GLY C    C  18.620  11.202  -8.013 1.00 . A A . 312 GLY C    1 1 
        4  8753 1 1   3 GLY CA   C  18.972  12.157  -6.880 1.00 . A A . 312 GLY CA   1 1 
        4  8754 1 1   3 GLY H    H  17.423  13.477  -7.479 1.00 . A A . 312 GLY H    1 1 
        4  8755 1 1   3 GLY HA2  H  19.923  12.624  -7.105 1.00 . A A . 312 GLY HA2  1 1 
        4  8756 1 1   3 GLY HA3  H  19.068  11.589  -5.960 1.00 . A A . 312 GLY HA3  1 1 
        4  8757 1 1   3 GLY N    N  17.959  13.207  -6.705 1.00 . A A . 312 GLY N    1 1 
        4  8758 1 1   3 GLY O    O  17.853  11.561  -8.917 1.00 . A A . 312 GLY O    1 1 
        4  8759 1 1   4 THR C    C  17.561   8.245  -8.445 1.00 . A A . 313 THR C    1 1 
        4  8760 1 1   4 THR CA   C  18.874   8.903  -8.897 1.00 . A A . 313 THR CA   1 1 
        4  8761 1 1   4 THR CB   C  20.044   7.872  -8.929 1.00 . A A . 313 THR CB   1 1 
        4  8762 1 1   4 THR CG2  C  21.298   8.446  -9.613 1.00 . A A . 313 THR CG2  1 1 
        4  8763 1 1   4 THR H    H  19.885   9.816  -7.302 1.00 . A A . 313 THR H    1 1 
        4  8764 1 1   4 THR HA   H  18.743   9.318  -9.896 1.00 . A A . 313 THR HA   1 1 
        4  8765 1 1   4 THR HB   H  19.722   7.007  -9.478 1.00 . A A . 313 THR HB   1 1 
        4  8766 1 1   4 THR HG1  H  21.288   7.714  -7.390 1.00 . A A . 313 THR HG1  1 1 
        4  8767 1 1   4 THR HG21 H  21.065   8.712 -10.636 1.00 . A A . 313 THR HG21 1 1 
        4  8768 1 1   4 THR HG22 H  22.089   7.705  -9.611 1.00 . A A . 313 THR HG22 1 1 
        4  8769 1 1   4 THR HG23 H  21.636   9.328  -9.083 1.00 . A A . 313 THR HG23 1 1 
        4  8770 1 1   4 THR N    N  19.201   9.990  -7.976 1.00 . A A . 313 THR N    1 1 
        4  8771 1 1   4 THR O    O  16.601   8.176  -9.215 1.00 . A A . 313 THR O    1 1 
        4  8772 1 1   4 THR OG1  O  20.379   7.464  -7.588 1.00 . A A . 313 THR OG1  1 1 
        4  8773 1 1   5 THR C    C  15.573   6.230  -7.127 1.00 . A A . 314 THR C    1 1 
        4  8774 1 1   5 THR CA   C  16.357   7.360  -6.433 1.00 . A A . 314 THR CA   1 1 
        4  8775 1 1   5 THR CB   C  15.450   8.614  -6.103 1.00 . A A . 314 THR CB   1 1 
        4  8776 1 1   5 THR CG2  C  14.482   8.365  -4.933 1.00 . A A . 314 THR CG2  1 1 
        4  8777 1 1   5 THR H    H  18.422   7.704  -6.719 1.00 . A A . 314 THR H    1 1 
        4  8778 1 1   5 THR HA   H  16.694   6.963  -5.510 1.00 . A A . 314 THR HA   1 1 
        4  8779 1 1   5 THR HB   H  14.867   8.862  -6.986 1.00 . A A . 314 THR HB   1 1 
        4  8780 1 1   5 THR HG1  H  16.139  10.442  -6.431 1.00 . A A . 314 THR HG1  1 1 
        4  8781 1 1   5 THR HG21 H  15.039   8.135  -4.032 1.00 . A A . 314 THR HG21 1 1 
        4  8782 1 1   5 THR HG22 H  13.829   7.536  -5.170 1.00 . A A . 314 THR HG22 1 1 
        4  8783 1 1   5 THR HG23 H  13.881   9.250  -4.765 1.00 . A A . 314 THR HG23 1 1 
        4  8784 1 1   5 THR N    N  17.559   7.775  -7.180 1.00 . A A . 314 THR N    1 1 
        4  8785 1 1   5 THR O    O  15.797   5.038  -6.856 1.00 . A A . 314 THR O    1 1 
        4  8786 1 1   5 THR OG1  O  16.281   9.746  -5.774 1.00 . A A . 314 THR OG1  1 1 
        4  8787 1 1   6 PHE C    C  14.490   4.992  -9.892 1.00 . A A . 315 PHE C    1 1 
        4  8788 1 1   6 PHE CA   C  13.784   5.725  -8.743 1.00 . A A . 315 PHE CA   1 1 
        4  8789 1 1   6 PHE CB   C  12.581   6.519  -9.280 1.00 . A A . 315 PHE CB   1 1 
        4  8790 1 1   6 PHE CD1  C  12.250   8.823  -8.246 1.00 . A A . 315 PHE CD1  1 1 
        4  8791 1 1   6 PHE CD2  C  11.045   6.979  -7.339 1.00 . A A . 315 PHE CD2  1 1 
        4  8792 1 1   6 PHE CE1  C  11.684   9.662  -7.306 1.00 . A A . 315 PHE CE1  1 1 
        4  8793 1 1   6 PHE CE2  C  10.479   7.816  -6.408 1.00 . A A . 315 PHE CE2  1 1 
        4  8794 1 1   6 PHE CG   C  11.938   7.461  -8.273 1.00 . A A . 315 PHE CG   1 1 
        4  8795 1 1   6 PHE CZ   C  10.797   9.155  -6.385 1.00 . A A . 315 PHE CZ   1 1 
        4  8796 1 1   6 PHE H    H  14.704   7.569  -8.305 1.00 . A A . 315 PHE H    1 1 
        4  8797 1 1   6 PHE HA   H  13.436   4.994  -8.023 1.00 . A A . 315 PHE HA   1 1 
        4  8798 1 1   6 PHE HB2  H  12.889   7.103 -10.140 1.00 . A A . 315 PHE HB2  1 1 
        4  8799 1 1   6 PHE HB3  H  11.834   5.816  -9.591 1.00 . A A . 315 PHE HB3  1 1 
        4  8800 1 1   6 PHE HD1  H  12.945   9.223  -8.973 1.00 . A A . 315 PHE HD1  1 1 
        4  8801 1 1   6 PHE HD2  H  10.780   5.926  -7.343 1.00 . A A . 315 PHE HD2  1 1 
        4  8802 1 1   6 PHE HE1  H  11.935  10.717  -7.297 1.00 . A A . 315 PHE HE1  1 1 
        4  8803 1 1   6 PHE HE2  H   9.785   7.414  -5.680 1.00 . A A . 315 PHE HE2  1 1 
        4  8804 1 1   6 PHE HZ   H  10.351   9.804  -5.641 1.00 . A A . 315 PHE HZ   1 1 
        4  8805 1 1   6 PHE N    N  14.705   6.626  -8.055 1.00 . A A . 315 PHE N    1 1 
        4  8806 1 1   6 PHE O    O  14.152   3.847 -10.213 1.00 . A A . 315 PHE O    1 1 
        4  8807 1 1   7 GLU C    C  16.993   3.880 -11.234 1.00 . A A . 316 GLU C    1 1 
        4  8808 1 1   7 GLU CA   C  16.283   5.175 -11.619 1.00 . A A . 316 GLU CA   1 1 
        4  8809 1 1   7 GLU CB   C  17.333   6.214 -12.080 1.00 . A A . 316 GLU CB   1 1 
        4  8810 1 1   7 GLU CD   C  17.839   8.444 -13.176 1.00 . A A . 316 GLU CD   1 1 
        4  8811 1 1   7 GLU CG   C  16.748   7.514 -12.645 1.00 . A A . 316 GLU CG   1 1 
        4  8812 1 1   7 GLU H    H  15.651   6.595 -10.173 1.00 . A A . 316 GLU H    1 1 
        4  8813 1 1   7 GLU HA   H  15.608   4.973 -12.435 1.00 . A A . 316 GLU HA   1 1 
        4  8814 1 1   7 GLU HB2  H  17.967   6.471 -11.233 1.00 . A A . 316 GLU HB2  1 1 
        4  8815 1 1   7 GLU HB3  H  17.955   5.764 -12.851 1.00 . A A . 316 GLU HB3  1 1 
        4  8816 1 1   7 GLU HG2  H  16.058   7.273 -13.450 1.00 . A A . 316 GLU HG2  1 1 
        4  8817 1 1   7 GLU HG3  H  16.198   8.024 -11.858 1.00 . A A . 316 GLU HG3  1 1 
        4  8818 1 1   7 GLU N    N  15.474   5.691 -10.497 1.00 . A A . 316 GLU N    1 1 
        4  8819 1 1   7 GLU O    O  16.884   2.888 -11.936 1.00 . A A . 316 GLU O    1 1 
        4  8820 1 1   7 GLU OE1  O  18.361   9.277 -12.403 1.00 . A A . 316 GLU OE1  1 1 
        4  8821 1 1   7 GLU OE2  O  18.208   8.324 -14.367 1.00 . A A . 316 GLU OE2  1 1 
        4  8822 1 1   8 HIS C    C  17.540   1.575  -9.307 1.00 . A A . 317 HIS C    1 1 
        4  8823 1 1   8 HIS CA   C  18.453   2.787  -9.540 1.00 . A A . 317 HIS CA   1 1 
        4  8824 1 1   8 HIS CB   C  19.169   3.198  -8.222 1.00 . A A . 317 HIS CB   1 1 
        4  8825 1 1   8 HIS CD2  C  19.580   1.452  -6.332 1.00 . A A . 317 HIS CD2  1 1 
        4  8826 1 1   8 HIS CE1  C  21.252   0.374  -7.242 1.00 . A A . 317 HIS CE1  1 1 
        4  8827 1 1   8 HIS CG   C  19.849   2.051  -7.514 1.00 . A A . 317 HIS CG   1 1 
        4  8828 1 1   8 HIS H    H  17.676   4.762  -9.583 1.00 . A A . 317 HIS H    1 1 
        4  8829 1 1   8 HIS HA   H  19.197   2.519 -10.273 1.00 . A A . 317 HIS HA   1 1 
        4  8830 1 1   8 HIS HB2  H  19.926   3.939  -8.442 1.00 . A A . 317 HIS HB2  1 1 
        4  8831 1 1   8 HIS HB3  H  18.443   3.632  -7.540 1.00 . A A . 317 HIS HB3  1 1 
        4  8832 1 1   8 HIS HD1  H  21.346   1.546  -8.915 1.00 . A A . 317 HIS HD1  1 1 
        4  8833 1 1   8 HIS HD2  H  18.807   1.734  -5.631 1.00 . A A . 317 HIS HD2  1 1 
        4  8834 1 1   8 HIS HE1  H  22.051  -0.338  -7.405 1.00 . A A . 317 HIS HE1  1 1 
        4  8835 1 1   8 HIS HE2  H  20.570  -0.129  -5.380 1.00 . A A . 317 HIS HE2  1 1 
        4  8836 1 1   8 HIS N    N  17.689   3.925 -10.085 1.00 . A A . 317 HIS N    1 1 
        4  8837 1 1   8 HIS ND1  N  20.907   1.351  -8.058 1.00 . A A . 317 HIS ND1  1 1 
        4  8838 1 1   8 HIS NE2  N  20.458   0.415  -6.191 1.00 . A A . 317 HIS NE2  1 1 
        4  8839 1 1   8 HIS O    O  17.858   0.438  -9.735 1.00 . A A . 317 HIS O    1 1 
        4  8840 1 1   9 LEU C    C  14.976   0.061  -9.556 1.00 . A A . 318 LEU C    1 1 
        4  8841 1 1   9 LEU CA   C  15.385   0.857  -8.314 1.00 . A A . 318 LEU CA   1 1 
        4  8842 1 1   9 LEU CB   C  14.127   1.513  -7.684 1.00 . A A . 318 LEU CB   1 1 
        4  8843 1 1   9 LEU CD1  C  13.230  -0.298  -6.087 1.00 . A A . 318 LEU CD1  1 1 
        4  8844 1 1   9 LEU CD2  C  11.607   1.214  -7.300 1.00 . A A . 318 LEU CD2  1 1 
        4  8845 1 1   9 LEU CG   C  12.961   0.512  -7.363 1.00 . A A . 318 LEU CG   1 1 
        4  8846 1 1   9 LEU H    H  16.227   2.792  -8.415 1.00 . A A . 318 LEU H    1 1 
        4  8847 1 1   9 LEU HA   H  15.824   0.189  -7.600 1.00 . A A . 318 LEU HA   1 1 
        4  8848 1 1   9 LEU HB2  H  14.417   2.023  -6.766 1.00 . A A . 318 LEU HB2  1 1 
        4  8849 1 1   9 LEU HB3  H  13.757   2.260  -8.376 1.00 . A A . 318 LEU HB3  1 1 
        4  8850 1 1   9 LEU HD11 H  13.282   0.365  -5.231 1.00 . A A . 318 LEU HD11 1 1 
        4  8851 1 1   9 LEU HD12 H  14.166  -0.830  -6.184 1.00 . A A . 318 LEU HD12 1 1 
        4  8852 1 1   9 LEU HD13 H  12.432  -1.012  -5.939 1.00 . A A . 318 LEU HD13 1 1 
        4  8853 1 1   9 LEU HD21 H  11.554   1.844  -6.425 1.00 . A A . 318 LEU HD21 1 1 
        4  8854 1 1   9 LEU HD22 H  10.823   0.474  -7.260 1.00 . A A . 318 LEU HD22 1 1 
        4  8855 1 1   9 LEU HD23 H  11.471   1.820  -8.185 1.00 . A A . 318 LEU HD23 1 1 
        4  8856 1 1   9 LEU HG   H  12.897  -0.209  -8.171 1.00 . A A . 318 LEU HG   1 1 
        4  8857 1 1   9 LEU N    N  16.394   1.862  -8.659 1.00 . A A . 318 LEU N    1 1 
        4  8858 1 1   9 LEU O    O  15.277  -1.121  -9.659 1.00 . A A . 318 LEU O    1 1 
        4  8859 1 1  10 TRP C    C  14.867  -0.255 -12.752 1.00 . A A . 319 TRP C    1 1 
        4  8860 1 1  10 TRP CA   C  13.807   0.185 -11.730 1.00 . A A . 319 TRP CA   1 1 
        4  8861 1 1  10 TRP CB   C  12.793   1.176 -12.331 1.00 . A A . 319 TRP CB   1 1 
        4  8862 1 1  10 TRP CD1  C  11.274   2.484 -10.729 1.00 . A A . 319 TRP CD1  1 1 
        4  8863 1 1  10 TRP CD2  C  10.521   0.433 -11.201 1.00 . A A . 319 TRP CD2  1 1 
        4  8864 1 1  10 TRP CE2  C   9.627   1.046 -10.314 1.00 . A A . 319 TRP CE2  1 1 
        4  8865 1 1  10 TRP CE3  C  10.245  -0.867 -11.635 1.00 . A A . 319 TRP CE3  1 1 
        4  8866 1 1  10 TRP CG   C  11.579   1.380 -11.457 1.00 . A A . 319 TRP CG   1 1 
        4  8867 1 1  10 TRP CH2  C   8.231  -0.855 -10.288 1.00 . A A . 319 TRP CH2  1 1 
        4  8868 1 1  10 TRP CZ2  C   8.478   0.415  -9.847 1.00 . A A . 319 TRP CZ2  1 1 
        4  8869 1 1  10 TRP CZ3  C   9.101  -1.497 -11.177 1.00 . A A . 319 TRP CZ3  1 1 
        4  8870 1 1  10 TRP H    H  14.345   1.738 -10.420 1.00 . A A . 319 TRP H    1 1 
        4  8871 1 1  10 TRP HA   H  13.273  -0.707 -11.422 1.00 . A A . 319 TRP HA   1 1 
        4  8872 1 1  10 TRP HB2  H  13.276   2.139 -12.483 1.00 . A A . 319 TRP HB2  1 1 
        4  8873 1 1  10 TRP HB3  H  12.450   0.810 -13.276 1.00 . A A . 319 TRP HB3  1 1 
        4  8874 1 1  10 TRP HD1  H  11.875   3.383 -10.701 1.00 . A A . 319 TRP HD1  1 1 
        4  8875 1 1  10 TRP HE1  H   9.694   2.943  -9.469 1.00 . A A . 319 TRP HE1  1 1 
        4  8876 1 1  10 TRP HE3  H  10.907  -1.378 -12.319 1.00 . A A . 319 TRP HE3  1 1 
        4  8877 1 1  10 TRP HH2  H   7.346  -1.383  -9.953 1.00 . A A . 319 TRP HH2  1 1 
        4  8878 1 1  10 TRP HZ2  H   7.797   0.904  -9.163 1.00 . A A . 319 TRP HZ2  1 1 
        4  8879 1 1  10 TRP HZ3  H   8.872  -2.503 -11.503 1.00 . A A . 319 TRP HZ3  1 1 
        4  8880 1 1  10 TRP N    N  14.394   0.771 -10.524 1.00 . A A . 319 TRP N    1 1 
        4  8881 1 1  10 TRP NE1  N  10.111   2.294 -10.049 1.00 . A A . 319 TRP NE1  1 1 
        4  8882 1 1  10 TRP O    O  14.577  -1.061 -13.634 1.00 . A A . 319 TRP O    1 1 
        4  8883 1 1  11 SER C    C  17.527  -1.674 -13.121 1.00 . A A . 320 SER C    1 1 
        4  8884 1 1  11 SER CA   C  17.234  -0.206 -13.441 1.00 . A A . 320 SER CA   1 1 
        4  8885 1 1  11 SER CB   C  18.491   0.659 -13.194 1.00 . A A . 320 SER CB   1 1 
        4  8886 1 1  11 SER H    H  16.233   0.966 -11.967 1.00 . A A . 320 SER H    1 1 
        4  8887 1 1  11 SER HA   H  16.950  -0.126 -14.477 1.00 . A A . 320 SER HA   1 1 
        4  8888 1 1  11 SER HB2  H  18.249   1.697 -13.383 1.00 . A A . 320 SER HB2  1 1 
        4  8889 1 1  11 SER HB3  H  18.822   0.553 -12.166 1.00 . A A . 320 SER HB3  1 1 
        4  8890 1 1  11 SER HG   H  19.282   0.454 -14.971 1.00 . A A . 320 SER HG   1 1 
        4  8891 1 1  11 SER N    N  16.093   0.259 -12.625 1.00 . A A . 320 SER N    1 1 
        4  8892 1 1  11 SER O    O  17.857  -2.470 -14.006 1.00 . A A . 320 SER O    1 1 
        4  8893 1 1  11 SER OG   O  19.553   0.295 -14.056 1.00 . A A . 320 SER OG   1 1 
        4  8894 1 1  12 SER C    C  16.229  -4.168 -11.422 1.00 . A A . 321 SER C    1 1 
        4  8895 1 1  12 SER CA   C  17.555  -3.367 -11.316 1.00 . A A . 321 SER CA   1 1 
        4  8896 1 1  12 SER CB   C  18.037  -3.294  -9.855 1.00 . A A . 321 SER CB   1 1 
        4  8897 1 1  12 SER H    H  17.251  -1.264 -11.188 1.00 . A A . 321 SER H    1 1 
        4  8898 1 1  12 SER HA   H  18.306  -3.870 -11.903 1.00 . A A . 321 SER HA   1 1 
        4  8899 1 1  12 SER HB2  H  18.906  -2.659  -9.800 1.00 . A A . 321 SER HB2  1 1 
        4  8900 1 1  12 SER HB3  H  17.251  -2.874  -9.234 1.00 . A A . 321 SER HB3  1 1 
        4  8901 1 1  12 SER HG   H  19.336  -4.695  -9.418 1.00 . A A . 321 SER HG   1 1 
        4  8902 1 1  12 SER N    N  17.420  -1.996 -11.831 1.00 . A A . 321 SER N    1 1 
        4  8903 1 1  12 SER O    O  16.226  -5.362 -11.733 1.00 . A A . 321 SER O    1 1 
        4  8904 1 1  12 SER OG   O  18.383  -4.567  -9.345 1.00 . A A . 321 SER OG   1 1 
        4  8905 1 1  13 LEU C    C  12.996  -4.437 -12.170 1.00 . A A . 322 LEU C    1 1 
        4  8906 1 1  13 LEU CA   C  13.794  -4.092 -10.892 1.00 . A A . 322 LEU CA   1 1 
        4  8907 1 1  13 LEU CB   C  12.988  -3.163  -9.969 1.00 . A A . 322 LEU CB   1 1 
        4  8908 1 1  13 LEU CD1  C  11.820  -5.155  -8.824 1.00 . A A . 322 LEU CD1  1 1 
        4  8909 1 1  13 LEU CD2  C  11.134  -2.772  -8.320 1.00 . A A . 322 LEU CD2  1 1 
        4  8910 1 1  13 LEU CG   C  11.654  -3.723  -9.397 1.00 . A A . 322 LEU CG   1 1 
        4  8911 1 1  13 LEU H    H  15.184  -2.506 -11.156 1.00 . A A . 322 LEU H    1 1 
        4  8912 1 1  13 LEU HA   H  13.967  -5.005 -10.348 1.00 . A A . 322 LEU HA   1 1 
        4  8913 1 1  13 LEU HB2  H  13.627  -2.896  -9.132 1.00 . A A . 322 LEU HB2  1 1 
        4  8914 1 1  13 LEU HB3  H  12.765  -2.252 -10.521 1.00 . A A . 322 LEU HB3  1 1 
        4  8915 1 1  13 LEU HD11 H  12.142  -5.826  -9.610 1.00 . A A . 322 LEU HD11 1 1 
        4  8916 1 1  13 LEU HD12 H  10.877  -5.502  -8.427 1.00 . A A . 322 LEU HD12 1 1 
        4  8917 1 1  13 LEU HD13 H  12.562  -5.151  -8.034 1.00 . A A . 322 LEU HD13 1 1 
        4  8918 1 1  13 LEU HD21 H  10.972  -1.796  -8.756 1.00 . A A . 322 LEU HD21 1 1 
        4  8919 1 1  13 LEU HD22 H  11.869  -2.697  -7.531 1.00 . A A . 322 LEU HD22 1 1 
        4  8920 1 1  13 LEU HD23 H  10.208  -3.148  -7.919 1.00 . A A . 322 LEU HD23 1 1 
        4  8921 1 1  13 LEU HG   H  10.907  -3.758 -10.193 1.00 . A A . 322 LEU HG   1 1 
        4  8922 1 1  13 LEU N    N  15.117  -3.477 -11.156 1.00 . A A . 322 LEU N    1 1 
        4  8923 1 1  13 LEU O    O  12.248  -5.418 -12.197 1.00 . A A . 322 LEU O    1 1 
        4  8924 1 1  14 GLU C    C  12.916  -5.094 -15.245 1.00 . A A . 323 GLU C    1 1 
        4  8925 1 1  14 GLU CA   C  12.429  -3.812 -14.500 1.00 . A A . 323 GLU CA   1 1 
        4  8926 1 1  14 GLU CB   C  12.506  -2.550 -15.420 1.00 . A A . 323 GLU CB   1 1 
        4  8927 1 1  14 GLU CD   C  11.722  -0.130 -15.836 1.00 . A A . 323 GLU CD   1 1 
        4  8928 1 1  14 GLU CG   C  11.619  -1.378 -14.944 1.00 . A A . 323 GLU CG   1 1 
        4  8929 1 1  14 GLU H    H  13.738  -2.850 -13.113 1.00 . A A . 323 GLU H    1 1 
        4  8930 1 1  14 GLU HA   H  11.386  -3.963 -14.242 1.00 . A A . 323 GLU HA   1 1 
        4  8931 1 1  14 GLU HB2  H  13.535  -2.205 -15.460 1.00 . A A . 323 GLU HB2  1 1 
        4  8932 1 1  14 GLU HB3  H  12.192  -2.819 -16.428 1.00 . A A . 323 GLU HB3  1 1 
        4  8933 1 1  14 GLU HG2  H  10.586  -1.716 -14.922 1.00 . A A . 323 GLU HG2  1 1 
        4  8934 1 1  14 GLU HG3  H  11.913  -1.110 -13.934 1.00 . A A . 323 GLU HG3  1 1 
        4  8935 1 1  14 GLU N    N  13.140  -3.609 -13.210 1.00 . A A . 323 GLU N    1 1 
        4  8936 1 1  14 GLU O    O  12.069  -5.849 -15.742 1.00 . A A . 323 GLU O    1 1 
        4  8937 1 1  14 GLU OE1  O  12.680   0.652 -15.658 1.00 . A A . 323 GLU OE1  1 1 
        4  8938 1 1  14 GLU OE2  O  10.870   0.067 -16.740 1.00 . A A . 323 GLU OE2  1 1 
        4  8939 1 1  15 PRO C    C  14.511  -7.906 -14.994 1.00 . A A . 324 PRO C    1 1 
        4  8940 1 1  15 PRO CA   C  14.777  -6.680 -15.910 1.00 . A A . 324 PRO CA   1 1 
        4  8941 1 1  15 PRO CB   C  16.303  -6.430 -16.098 1.00 . A A . 324 PRO CB   1 1 
        4  8942 1 1  15 PRO CD   C  15.431  -4.494 -15.000 1.00 . A A . 324 PRO CD   1 1 
        4  8943 1 1  15 PRO CG   C  16.639  -5.409 -15.063 1.00 . A A . 324 PRO CG   1 1 
        4  8944 1 1  15 PRO HA   H  14.326  -6.880 -16.880 1.00 . A A . 324 PRO HA   1 1 
        4  8945 1 1  15 PRO HB2  H  16.873  -7.348 -15.954 1.00 . A A . 324 PRO HB2  1 1 
        4  8946 1 1  15 PRO HB3  H  16.498  -6.034 -17.089 1.00 . A A . 324 PRO HB3  1 1 
        4  8947 1 1  15 PRO HD2  H  15.319  -4.085 -14.001 1.00 . A A . 324 PRO HD2  1 1 
        4  8948 1 1  15 PRO HD3  H  15.521  -3.692 -15.724 1.00 . A A . 324 PRO HD3  1 1 
        4  8949 1 1  15 PRO HG2  H  16.806  -5.897 -14.102 1.00 . A A . 324 PRO HG2  1 1 
        4  8950 1 1  15 PRO HG3  H  17.522  -4.848 -15.352 1.00 . A A . 324 PRO HG3  1 1 
        4  8951 1 1  15 PRO N    N  14.278  -5.388 -15.346 1.00 . A A . 324 PRO N    1 1 
        4  8952 1 1  15 PRO O    O  14.804  -9.039 -15.404 1.00 . A A . 324 PRO O    1 1 
        4  8953 1 1  16 ASP C    C  12.377  -9.542 -13.350 1.00 . A A . 325 ASP C    1 1 
        4  8954 1 1  16 ASP CA   C  13.629  -8.790 -12.850 1.00 . A A . 325 ASP CA   1 1 
        4  8955 1 1  16 ASP CB   C  13.416  -8.258 -11.401 1.00 . A A . 325 ASP CB   1 1 
        4  8956 1 1  16 ASP CG   C  13.021  -9.357 -10.396 1.00 . A A . 325 ASP CG   1 1 
        4  8957 1 1  16 ASP H    H  13.772  -6.761 -13.489 1.00 . A A . 325 ASP H    1 1 
        4  8958 1 1  16 ASP HA   H  14.475  -9.480 -12.836 1.00 . A A . 325 ASP HA   1 1 
        4  8959 1 1  16 ASP HB2  H  14.343  -7.806 -11.055 1.00 . A A . 325 ASP HB2  1 1 
        4  8960 1 1  16 ASP HB3  H  12.645  -7.496 -11.416 1.00 . A A . 325 ASP HB3  1 1 
        4  8961 1 1  16 ASP N    N  13.968  -7.685 -13.773 1.00 . A A . 325 ASP N    1 1 
        4  8962 1 1  16 ASP O    O  12.494 -10.705 -13.798 1.00 . A A . 325 ASP O    1 1 
        4  8963 1 1  16 ASP OXT  O  11.286  -8.945 -13.348 1.00 . A A . 325 ASP OXT  1 1 
        4  8964 1 1  16 ASP OD1  O  13.734 -10.390 -10.325 1.00 . A A . 325 ASP OD1  1 1 
        4  8965 1 1  16 ASP OD2  O  12.016  -9.202  -9.668 1.00 . A A . 325 ASP OD2  1 1 
        4  8966 2 2   5 MET C    C  -4.189  -9.002   6.885 1.00 . B B .   1 MET C    1 1 
        4  8967 2 2   5 MET CA   C  -4.776 -10.286   6.310 1.00 . B B .   1 MET CA   1 1 
        4  8968 2 2   5 MET CB   C  -6.066 -10.741   7.052 1.00 . B B .   1 MET CB   1 1 
        4  8969 2 2   5 MET CE   C  -8.737 -13.921   6.384 1.00 . B B .   1 MET CE   1 1 
        4  8970 2 2   5 MET CG   C  -6.759 -11.956   6.417 1.00 . B B .   1 MET CG   1 1 
        4  8971 2 2   5 MET H    H  -2.936 -11.081   5.743 1.00 . B B .   1 MET H    1 1 
        4  8972 2 2   5 MET HA   H  -5.020 -10.087   5.275 1.00 . B B .   1 MET HA   1 1 
        4  8973 2 2   5 MET HB2  H  -5.813 -10.999   8.072 1.00 . B B .   1 MET HB2  1 1 
        4  8974 2 2   5 MET HB3  H  -6.777  -9.923   7.068 1.00 . B B .   1 MET HB3  1 1 
        4  8975 2 2   5 MET HE1  H  -8.990 -13.598   5.384 1.00 . B B .   1 MET HE1  1 1 
        4  8976 2 2   5 MET HE2  H  -9.606 -14.364   6.849 1.00 . B B .   1 MET HE2  1 1 
        4  8977 2 2   5 MET HE3  H  -7.944 -14.653   6.337 1.00 . B B .   1 MET HE3  1 1 
        4  8978 2 2   5 MET HG2  H  -7.075 -11.698   5.415 1.00 . B B .   1 MET HG2  1 1 
        4  8979 2 2   5 MET HG3  H  -6.048 -12.773   6.365 1.00 . B B .   1 MET HG3  1 1 
        4  8980 2 2   5 MET N    N  -3.745 -11.352   6.339 1.00 . B B .   1 MET N    1 1 
        4  8981 2 2   5 MET O    O  -4.331  -8.694   8.077 1.00 . B B .   1 MET O    1 1 
        4  8982 2 2   5 MET SD   S  -8.204 -12.507   7.350 1.00 . B B .   1 MET SD   1 1 
        4  8983 2 2   6 SER C    C  -3.872  -5.910   5.917 1.00 . B B .   2 SER C    1 1 
        4  8984 2 2   6 SER CA   C  -2.877  -7.000   6.317 1.00 . B B .   2 SER CA   1 1 
        4  8985 2 2   6 SER CB   C  -1.536  -6.816   5.570 1.00 . B B .   2 SER CB   1 1 
        4  8986 2 2   6 SER H    H  -3.316  -8.662   5.120 1.00 . B B .   2 SER H    1 1 
        4  8987 2 2   6 SER HA   H  -2.688  -6.948   7.389 1.00 . B B .   2 SER HA   1 1 
        4  8988 2 2   6 SER HB2  H  -0.830  -7.565   5.908 1.00 . B B .   2 SER HB2  1 1 
        4  8989 2 2   6 SER HB3  H  -1.692  -6.935   4.505 1.00 . B B .   2 SER HB3  1 1 
        4  8990 2 2   6 SER HG   H  -0.020  -5.575   5.700 1.00 . B B .   2 SER HG   1 1 
        4  8991 2 2   6 SER N    N  -3.459  -8.295   6.014 1.00 . B B .   2 SER N    1 1 
        4  8992 2 2   6 SER O    O  -4.287  -5.827   4.749 1.00 . B B .   2 SER O    1 1 
        4  8993 2 2   6 SER OG   O  -0.979  -5.530   5.805 1.00 . B B .   2 SER OG   1 1 
        4  8994 2 2   7 GLN C    C  -4.331  -2.956   5.721 1.00 . B B .   3 GLN C    1 1 
        4  8995 2 2   7 GLN CA   C  -5.038  -3.875   6.738 1.00 . B B .   3 GLN CA   1 1 
        4  8996 2 2   7 GLN CB   C  -5.194  -3.130   8.094 1.00 . B B .   3 GLN CB   1 1 
        4  8997 2 2   7 GLN CD   C  -6.146  -1.095   9.357 1.00 . B B .   3 GLN CD   1 1 
        4  8998 2 2   7 GLN CG   C  -6.060  -1.851   8.026 1.00 . B B .   3 GLN CG   1 1 
        4  8999 2 2   7 GLN H    H  -4.159  -5.474   7.833 1.00 . B B .   3 GLN H    1 1 
        4  9000 2 2   7 GLN HA   H  -6.024  -4.129   6.362 1.00 . B B .   3 GLN HA   1 1 
        4  9001 2 2   7 GLN HB2  H  -5.646  -3.807   8.812 1.00 . B B .   3 GLN HB2  1 1 
        4  9002 2 2   7 GLN HB3  H  -4.207  -2.855   8.461 1.00 . B B .   3 GLN HB3  1 1 
        4  9003 2 2   7 GLN HE21 H  -6.313   0.638   8.400 1.00 . B B .   3 GLN HE21 1 1 
        4  9004 2 2   7 GLN HE22 H  -6.332   0.720  10.126 1.00 . B B .   3 GLN HE22 1 1 
        4  9005 2 2   7 GLN HG2  H  -5.640  -1.185   7.278 1.00 . B B .   3 GLN HG2  1 1 
        4  9006 2 2   7 GLN HG3  H  -7.065  -2.125   7.724 1.00 . B B .   3 GLN HG3  1 1 
        4  9007 2 2   7 GLN N    N  -4.299  -5.141   6.924 1.00 . B B .   3 GLN N    1 1 
        4  9008 2 2   7 GLN NE2  N  -6.277   0.216   9.290 1.00 . B B .   3 GLN NE2  1 1 
        4  9009 2 2   7 GLN O    O  -4.990  -2.353   4.881 1.00 . B B .   3 GLN O    1 1 
        4  9010 2 2   7 GLN OE1  O  -6.081  -1.683  10.439 1.00 . B B .   3 GLN OE1  1 1 
        4  9011 2 2   8 SER C    C  -2.231  -2.409   3.426 1.00 . B B .   4 SER C    1 1 
        4  9012 2 2   8 SER CA   C  -2.149  -2.033   4.924 1.00 . B B .   4 SER CA   1 1 
        4  9013 2 2   8 SER CB   C  -0.683  -2.039   5.405 1.00 . B B .   4 SER CB   1 1 
        4  9014 2 2   8 SER H    H  -2.523  -3.470   6.449 1.00 . B B .   4 SER H    1 1 
        4  9015 2 2   8 SER HA   H  -2.536  -1.021   5.035 1.00 . B B .   4 SER HA   1 1 
        4  9016 2 2   8 SER HB2  H  -0.310  -3.055   5.428 1.00 . B B .   4 SER HB2  1 1 
        4  9017 2 2   8 SER HB3  H  -0.071  -1.449   4.736 1.00 . B B .   4 SER HB3  1 1 
        4  9018 2 2   8 SER HG   H  -1.062  -0.654   6.746 1.00 . B B .   4 SER HG   1 1 
        4  9019 2 2   8 SER N    N  -2.979  -2.902   5.788 1.00 . B B .   4 SER N    1 1 
        4  9020 2 2   8 SER O    O  -1.948  -1.566   2.571 1.00 . B B .   4 SER O    1 1 
        4  9021 2 2   8 SER OG   O  -0.582  -1.493   6.710 1.00 . B B .   4 SER OG   1 1 
        4  9022 2 2   9 ASN C    C  -4.142  -3.449   1.190 1.00 . B B .   5 ASN C    1 1 
        4  9023 2 2   9 ASN CA   C  -2.875  -4.120   1.730 1.00 . B B .   5 ASN CA   1 1 
        4  9024 2 2   9 ASN CB   C  -2.996  -5.674   1.633 1.00 . B B .   5 ASN CB   1 1 
        4  9025 2 2   9 ASN CG   C  -1.663  -6.406   1.828 1.00 . B B .   5 ASN CG   1 1 
        4  9026 2 2   9 ASN H    H  -2.758  -4.304   3.853 1.00 . B B .   5 ASN H    1 1 
        4  9027 2 2   9 ASN HA   H  -2.041  -3.795   1.130 1.00 . B B .   5 ASN HA   1 1 
        4  9028 2 2   9 ASN HB2  H  -3.689  -6.023   2.389 1.00 . B B .   5 ASN HB2  1 1 
        4  9029 2 2   9 ASN HB3  H  -3.385  -5.948   0.656 1.00 . B B .   5 ASN HB3  1 1 
        4  9030 2 2   9 ASN HD21 H  -2.593  -8.014   2.525 1.00 . B B .   5 ASN HD21 1 1 
        4  9031 2 2   9 ASN HD22 H  -0.873  -8.112   2.449 1.00 . B B .   5 ASN HD22 1 1 
        4  9032 2 2   9 ASN N    N  -2.622  -3.669   3.122 1.00 . B B .   5 ASN N    1 1 
        4  9033 2 2   9 ASN ND2  N  -1.717  -7.634   2.314 1.00 . B B .   5 ASN ND2  1 1 
        4  9034 2 2   9 ASN O    O  -4.189  -3.011   0.036 1.00 . B B .   5 ASN O    1 1 
        4  9035 2 2   9 ASN OD1  O  -0.595  -5.878   1.522 1.00 . B B .   5 ASN OD1  1 1 
        4  9036 2 2  10 ARG C    C  -6.207  -1.152   1.644 1.00 . B B .   6 ARG C    1 1 
        4  9037 2 2  10 ARG CA   C  -6.421  -2.679   1.763 1.00 . B B .   6 ARG CA   1 1 
        4  9038 2 2  10 ARG CB   C  -7.493  -3.019   2.839 1.00 . B B .   6 ARG CB   1 1 
        4  9039 2 2  10 ARG CD   C  -9.896  -2.620   3.704 1.00 . B B .   6 ARG CD   1 1 
        4  9040 2 2  10 ARG CG   C  -8.782  -2.168   2.743 1.00 . B B .   6 ARG CG   1 1 
        4  9041 2 2  10 ARG CZ   C -11.874  -4.127   3.355 1.00 . B B .   6 ARG CZ   1 1 
        4  9042 2 2  10 ARG H    H  -5.014  -3.723   2.960 1.00 . B B .   6 ARG H    1 1 
        4  9043 2 2  10 ARG HA   H  -6.766  -3.060   0.799 1.00 . B B .   6 ARG HA   1 1 
        4  9044 2 2  10 ARG HB2  H  -7.765  -4.066   2.744 1.00 . B B .   6 ARG HB2  1 1 
        4  9045 2 2  10 ARG HB3  H  -7.057  -2.866   3.822 1.00 . B B .   6 ARG HB3  1 1 
        4  9046 2 2  10 ARG HD2  H  -9.472  -2.777   4.688 1.00 . B B .   6 ARG HD2  1 1 
        4  9047 2 2  10 ARG HD3  H -10.639  -1.830   3.764 1.00 . B B .   6 ARG HD3  1 1 
        4  9048 2 2  10 ARG HE   H  -9.968  -4.568   2.891 1.00 . B B .   6 ARG HE   1 1 
        4  9049 2 2  10 ARG HG2  H  -8.529  -1.137   2.970 1.00 . B B .   6 ARG HG2  1 1 
        4  9050 2 2  10 ARG HG3  H  -9.157  -2.216   1.726 1.00 . B B .   6 ARG HG3  1 1 
        4  9051 2 2  10 ARG HH11 H -12.370  -2.342   4.200 1.00 . B B .   6 ARG HH11 1 1 
        4  9052 2 2  10 ARG HH12 H -13.697  -3.426   3.930 1.00 . B B .   6 ARG HH12 1 1 
        4  9053 2 2  10 ARG HH21 H -11.728  -5.960   2.501 1.00 . B B .   6 ARG HH21 1 1 
        4  9054 2 2  10 ARG HH22 H -13.332  -5.481   2.965 1.00 . B B .   6 ARG HH22 1 1 
        4  9055 2 2  10 ARG N    N  -5.148  -3.347   2.068 1.00 . B B .   6 ARG N    1 1 
        4  9056 2 2  10 ARG NE   N -10.551  -3.871   3.268 1.00 . B B .   6 ARG NE   1 1 
        4  9057 2 2  10 ARG NH1  N -12.714  -3.226   3.871 1.00 . B B .   6 ARG NH1  1 1 
        4  9058 2 2  10 ARG NH2  N -12.350  -5.281   2.905 1.00 . B B .   6 ARG NH2  1 1 
        4  9059 2 2  10 ARG O    O  -6.634  -0.560   0.662 1.00 . B B .   6 ARG O    1 1 
        4  9060 2 2  11 GLU C    C  -4.525   1.364   1.377 1.00 . B B .   7 GLU C    1 1 
        4  9061 2 2  11 GLU CA   C  -5.212   0.919   2.673 1.00 . B B .   7 GLU CA   1 1 
        4  9062 2 2  11 GLU CB   C  -4.298   1.272   3.883 1.00 . B B .   7 GLU CB   1 1 
        4  9063 2 2  11 GLU CD   C  -3.934   1.179   6.436 1.00 . B B .   7 GLU CD   1 1 
        4  9064 2 2  11 GLU CG   C  -4.872   0.873   5.252 1.00 . B B .   7 GLU CG   1 1 
        4  9065 2 2  11 GLU H    H  -5.140  -1.101   3.351 1.00 . B B .   7 GLU H    1 1 
        4  9066 2 2  11 GLU HA   H  -6.159   1.440   2.775 1.00 . B B .   7 GLU HA   1 1 
        4  9067 2 2  11 GLU HB2  H  -3.345   0.765   3.759 1.00 . B B .   7 GLU HB2  1 1 
        4  9068 2 2  11 GLU HB3  H  -4.117   2.344   3.890 1.00 . B B .   7 GLU HB3  1 1 
        4  9069 2 2  11 GLU HG2  H  -5.809   1.402   5.395 1.00 . B B .   7 GLU HG2  1 1 
        4  9070 2 2  11 GLU HG3  H  -5.072  -0.191   5.244 1.00 . B B .   7 GLU HG3  1 1 
        4  9071 2 2  11 GLU N    N  -5.495  -0.546   2.632 1.00 . B B .   7 GLU N    1 1 
        4  9072 2 2  11 GLU O    O  -4.889   2.385   0.775 1.00 . B B .   7 GLU O    1 1 
        4  9073 2 2  11 GLU OE1  O  -2.696   0.980   6.325 1.00 . B B .   7 GLU OE1  1 1 
        4  9074 2 2  11 GLU OE2  O  -4.435   1.568   7.501 1.00 . B B .   7 GLU OE2  1 1 
        4  9075 2 2  12 LEU C    C  -3.774   0.733  -1.486 1.00 . B B .   8 LEU C    1 1 
        4  9076 2 2  12 LEU CA   C  -2.809   0.705  -0.286 1.00 . B B .   8 LEU CA   1 1 
        4  9077 2 2  12 LEU CB   C  -1.764  -0.436  -0.414 1.00 . B B .   8 LEU CB   1 1 
        4  9078 2 2  12 LEU CD1  C  -0.184   0.852  -1.994 1.00 . B B .   8 LEU CD1  1 1 
        4  9079 2 2  12 LEU CD2  C   0.090  -1.663  -1.650 1.00 . B B .   8 LEU CD2  1 1 
        4  9080 2 2  12 LEU CG   C  -0.908  -0.485  -1.718 1.00 . B B .   8 LEU CG   1 1 
        4  9081 2 2  12 LEU H    H  -3.328  -0.234   1.525 1.00 . B B .   8 LEU H    1 1 
        4  9082 2 2  12 LEU HA   H  -2.284   1.655  -0.227 1.00 . B B .   8 LEU HA   1 1 
        4  9083 2 2  12 LEU HB2  H  -1.084  -0.362   0.431 1.00 . B B .   8 LEU HB2  1 1 
        4  9084 2 2  12 LEU HB3  H  -2.295  -1.381  -0.327 1.00 . B B .   8 LEU HB3  1 1 
        4  9085 2 2  12 LEU HD11 H   0.365   0.780  -2.923 1.00 . B B .   8 LEU HD11 1 1 
        4  9086 2 2  12 LEU HD12 H   0.505   1.078  -1.190 1.00 . B B .   8 LEU HD12 1 1 
        4  9087 2 2  12 LEU HD13 H  -0.912   1.652  -2.076 1.00 . B B .   8 LEU HD13 1 1 
        4  9088 2 2  12 LEU HD21 H  -0.453  -2.590  -1.509 1.00 . B B .   8 LEU HD21 1 1 
        4  9089 2 2  12 LEU HD22 H   0.777  -1.522  -0.825 1.00 . B B .   8 LEU HD22 1 1 
        4  9090 2 2  12 LEU HD23 H   0.650  -1.719  -2.575 1.00 . B B .   8 LEU HD23 1 1 
        4  9091 2 2  12 LEU HG   H  -1.566  -0.667  -2.560 1.00 . B B .   8 LEU HG   1 1 
        4  9092 2 2  12 LEU N    N  -3.551   0.535   0.959 1.00 . B B .   8 LEU N    1 1 
        4  9093 2 2  12 LEU O    O  -3.904   1.768  -2.112 1.00 . B B .   8 LEU O    1 1 
        4  9094 2 2  13 VAL C    C  -6.470   0.620  -2.953 1.00 . B B .   9 VAL C    1 1 
        4  9095 2 2  13 VAL CA   C  -5.429  -0.520  -2.885 1.00 . B B .   9 VAL CA   1 1 
        4  9096 2 2  13 VAL CB   C  -6.170  -1.916  -2.863 1.00 . B B .   9 VAL CB   1 1 
        4  9097 2 2  13 VAL CG1  C  -7.309  -2.003  -3.916 1.00 . B B .   9 VAL CG1  1 1 
        4  9098 2 2  13 VAL CG2  C  -5.159  -3.066  -3.065 1.00 . B B .   9 VAL CG2  1 1 
        4  9099 2 2  13 VAL H    H  -4.446  -1.125  -1.089 1.00 . B B .   9 VAL H    1 1 
        4  9100 2 2  13 VAL HA   H  -4.816  -0.480  -3.784 1.00 . B B .   9 VAL HA   1 1 
        4  9101 2 2  13 VAL HB   H  -6.619  -2.041  -1.879 1.00 . B B .   9 VAL HB   1 1 
        4  9102 2 2  13 VAL HG11 H  -8.056  -1.247  -3.708 1.00 . B B .   9 VAL HG11 1 1 
        4  9103 2 2  13 VAL HG12 H  -7.774  -2.980  -3.876 1.00 . B B .   9 VAL HG12 1 1 
        4  9104 2 2  13 VAL HG13 H  -6.904  -1.840  -4.908 1.00 . B B .   9 VAL HG13 1 1 
        4  9105 2 2  13 VAL HG21 H  -4.678  -2.965  -4.029 1.00 . B B .   9 VAL HG21 1 1 
        4  9106 2 2  13 VAL HG22 H  -5.670  -4.020  -3.020 1.00 . B B .   9 VAL HG22 1 1 
        4  9107 2 2  13 VAL HG23 H  -4.406  -3.029  -2.287 1.00 . B B .   9 VAL HG23 1 1 
        4  9108 2 2  13 VAL N    N  -4.512  -0.377  -1.722 1.00 . B B .   9 VAL N    1 1 
        4  9109 2 2  13 VAL O    O  -6.576   1.312  -3.963 1.00 . B B .   9 VAL O    1 1 
        4  9110 2 2  14 VAL C    C  -7.957   3.184  -2.066 1.00 . B B .  10 VAL C    1 1 
        4  9111 2 2  14 VAL CA   C  -8.356   1.721  -1.802 1.00 . B B .  10 VAL CA   1 1 
        4  9112 2 2  14 VAL CB   C  -9.113   1.572  -0.432 1.00 . B B .  10 VAL CB   1 1 
        4  9113 2 2  14 VAL CG1  C -10.335   2.512  -0.335 1.00 . B B .  10 VAL CG1  1 1 
        4  9114 2 2  14 VAL CG2  C  -9.533   0.103  -0.225 1.00 . B B .  10 VAL CG2  1 1 
        4  9115 2 2  14 VAL H    H  -6.908   0.384  -1.024 1.00 . B B .  10 VAL H    1 1 
        4  9116 2 2  14 VAL HA   H  -9.036   1.401  -2.594 1.00 . B B .  10 VAL HA   1 1 
        4  9117 2 2  14 VAL HB   H  -8.423   1.838   0.367 1.00 . B B .  10 VAL HB   1 1 
        4  9118 2 2  14 VAL HG11 H -10.809   2.399   0.632 1.00 . B B .  10 VAL HG11 1 1 
        4  9119 2 2  14 VAL HG12 H -11.048   2.274  -1.111 1.00 . B B .  10 VAL HG12 1 1 
        4  9120 2 2  14 VAL HG13 H -10.012   3.542  -0.454 1.00 . B B .  10 VAL HG13 1 1 
        4  9121 2 2  14 VAL HG21 H  -9.999  -0.017   0.744 1.00 . B B .  10 VAL HG21 1 1 
        4  9122 2 2  14 VAL HG22 H  -8.653  -0.528  -0.279 1.00 . B B .  10 VAL HG22 1 1 
        4  9123 2 2  14 VAL HG23 H -10.227  -0.192  -1.000 1.00 . B B .  10 VAL HG23 1 1 
        4  9124 2 2  14 VAL N    N  -7.187   0.828  -1.848 1.00 . B B .  10 VAL N    1 1 
        4  9125 2 2  14 VAL O    O  -8.544   3.836  -2.935 1.00 . B B .  10 VAL O    1 1 
        4  9126 2 2  15 ASP C    C  -5.702   5.311  -2.780 1.00 . B B .  11 ASP C    1 1 
        4  9127 2 2  15 ASP CA   C  -6.454   5.060  -1.445 1.00 . B B .  11 ASP CA   1 1 
        4  9128 2 2  15 ASP CB   C  -5.554   5.401  -0.220 1.00 . B B .  11 ASP CB   1 1 
        4  9129 2 2  15 ASP CG   C  -5.408   6.917   0.048 1.00 . B B .  11 ASP CG   1 1 
        4  9130 2 2  15 ASP H    H  -6.416   3.040  -0.772 1.00 . B B .  11 ASP H    1 1 
        4  9131 2 2  15 ASP HA   H  -7.337   5.696  -1.421 1.00 . B B .  11 ASP HA   1 1 
        4  9132 2 2  15 ASP HB2  H  -5.977   4.934   0.666 1.00 . B B .  11 ASP HB2  1 1 
        4  9133 2 2  15 ASP HB3  H  -4.562   4.981  -0.374 1.00 . B B .  11 ASP HB3  1 1 
        4  9134 2 2  15 ASP N    N  -6.909   3.655  -1.362 1.00 . B B .  11 ASP N    1 1 
        4  9135 2 2  15 ASP O    O  -5.818   6.383  -3.375 1.00 . B B .  11 ASP O    1 1 
        4  9136 2 2  15 ASP OD1  O  -4.707   7.612  -0.722 1.00 . B B .  11 ASP OD1  1 1 
        4  9137 2 2  15 ASP OD2  O  -5.947   7.411   1.068 1.00 . B B .  11 ASP OD2  1 1 
        4  9138 2 2  16 PHE C    C  -5.023   4.526  -5.727 1.00 . B B .  12 PHE C    1 1 
        4  9139 2 2  16 PHE CA   C  -4.131   4.402  -4.483 1.00 . B B .  12 PHE CA   1 1 
        4  9140 2 2  16 PHE CB   C  -3.214   3.156  -4.585 1.00 . B B .  12 PHE CB   1 1 
        4  9141 2 2  16 PHE CD1  C  -0.900   3.689  -5.469 1.00 . B B .  12 PHE CD1  1 1 
        4  9142 2 2  16 PHE CD2  C  -2.457   2.636  -6.950 1.00 . B B .  12 PHE CD2  1 1 
        4  9143 2 2  16 PHE CE1  C   0.051   3.676  -6.463 1.00 . B B .  12 PHE CE1  1 1 
        4  9144 2 2  16 PHE CE2  C  -1.507   2.630  -7.943 1.00 . B B .  12 PHE CE2  1 1 
        4  9145 2 2  16 PHE CG   C  -2.172   3.166  -5.692 1.00 . B B .  12 PHE CG   1 1 
        4  9146 2 2  16 PHE CZ   C  -0.252   3.148  -7.701 1.00 . B B .  12 PHE CZ   1 1 
        4  9147 2 2  16 PHE H    H  -5.050   3.403  -2.837 1.00 . B B .  12 PHE H    1 1 
        4  9148 2 2  16 PHE HA   H  -3.515   5.294  -4.387 1.00 . B B .  12 PHE HA   1 1 
        4  9149 2 2  16 PHE HB2  H  -2.685   3.043  -3.645 1.00 . B B .  12 PHE HB2  1 1 
        4  9150 2 2  16 PHE HB3  H  -3.837   2.276  -4.720 1.00 . B B .  12 PHE HB3  1 1 
        4  9151 2 2  16 PHE HD1  H  -0.653   4.105  -4.500 1.00 . B B .  12 PHE HD1  1 1 
        4  9152 2 2  16 PHE HD2  H  -3.440   2.225  -7.148 1.00 . B B .  12 PHE HD2  1 1 
        4  9153 2 2  16 PHE HE1  H   1.031   4.086  -6.276 1.00 . B B .  12 PHE HE1  1 1 
        4  9154 2 2  16 PHE HE2  H  -1.746   2.215  -8.914 1.00 . B B .  12 PHE HE2  1 1 
        4  9155 2 2  16 PHE HZ   H   0.496   3.141  -8.485 1.00 . B B .  12 PHE HZ   1 1 
        4  9156 2 2  16 PHE N    N  -4.979   4.284  -3.274 1.00 . B B .  12 PHE N    1 1 
        4  9157 2 2  16 PHE O    O  -4.820   5.405  -6.576 1.00 . B B .  12 PHE O    1 1 
        4  9158 2 2  17 LEU C    C  -7.865   4.827  -6.927 1.00 . B B .  13 LEU C    1 1 
        4  9159 2 2  17 LEU CA   C  -6.984   3.568  -6.903 1.00 . B B .  13 LEU CA   1 1 
        4  9160 2 2  17 LEU CB   C  -7.847   2.272  -6.794 1.00 . B B .  13 LEU CB   1 1 
        4  9161 2 2  17 LEU CD1  C  -7.254   1.051  -8.980 1.00 . B B .  13 LEU CD1  1 1 
        4  9162 2 2  17 LEU CD2  C  -5.822   0.640  -6.916 1.00 . B B .  13 LEU CD2  1 1 
        4  9163 2 2  17 LEU CG   C  -7.248   0.969  -7.439 1.00 . B B .  13 LEU CG   1 1 
        4  9164 2 2  17 LEU H    H  -6.113   2.984  -5.069 1.00 . B B .  13 LEU H    1 1 
        4  9165 2 2  17 LEU HA   H  -6.415   3.527  -7.830 1.00 . B B .  13 LEU HA   1 1 
        4  9166 2 2  17 LEU HB2  H  -8.026   2.076  -5.738 1.00 . B B .  13 LEU HB2  1 1 
        4  9167 2 2  17 LEU HB3  H  -8.813   2.459  -7.256 1.00 . B B .  13 LEU HB3  1 1 
        4  9168 2 2  17 LEU HD11 H  -6.881   0.122  -9.391 1.00 . B B .  13 LEU HD11 1 1 
        4  9169 2 2  17 LEU HD12 H  -6.624   1.866  -9.316 1.00 . B B .  13 LEU HD12 1 1 
        4  9170 2 2  17 LEU HD13 H  -8.265   1.211  -9.333 1.00 . B B .  13 LEU HD13 1 1 
        4  9171 2 2  17 LEU HD21 H  -5.146   1.460  -7.128 1.00 . B B .  13 LEU HD21 1 1 
        4  9172 2 2  17 LEU HD22 H  -5.454  -0.258  -7.395 1.00 . B B .  13 LEU HD22 1 1 
        4  9173 2 2  17 LEU HD23 H  -5.857   0.475  -5.848 1.00 . B B .  13 LEU HD23 1 1 
        4  9174 2 2  17 LEU HG   H  -7.888   0.138  -7.169 1.00 . B B .  13 LEU HG   1 1 
        4  9175 2 2  17 LEU N    N  -6.020   3.630  -5.800 1.00 . B B .  13 LEU N    1 1 
        4  9176 2 2  17 LEU O    O  -7.985   5.465  -7.966 1.00 . B B .  13 LEU O    1 1 
        4  9177 2 2  18 SER C    C  -8.709   7.668  -6.072 1.00 . B B .  14 SER C    1 1 
        4  9178 2 2  18 SER CA   C  -9.377   6.335  -5.652 1.00 . B B .  14 SER CA   1 1 
        4  9179 2 2  18 SER CB   C  -9.923   6.431  -4.213 1.00 . B B .  14 SER CB   1 1 
        4  9180 2 2  18 SER H    H  -8.231   4.672  -4.949 1.00 . B B .  14 SER H    1 1 
        4  9181 2 2  18 SER HA   H -10.208   6.137  -6.325 1.00 . B B .  14 SER HA   1 1 
        4  9182 2 2  18 SER HB2  H -10.601   7.269  -4.135 1.00 . B B .  14 SER HB2  1 1 
        4  9183 2 2  18 SER HB3  H -10.454   5.520  -3.963 1.00 . B B .  14 SER HB3  1 1 
        4  9184 2 2  18 SER HG   H  -9.140   6.243  -2.421 1.00 . B B .  14 SER HG   1 1 
        4  9185 2 2  18 SER N    N  -8.443   5.189  -5.764 1.00 . B B .  14 SER N    1 1 
        4  9186 2 2  18 SER O    O  -9.307   8.469  -6.805 1.00 . B B .  14 SER O    1 1 
        4  9187 2 2  18 SER OG   O  -8.878   6.613  -3.277 1.00 . B B .  14 SER OG   1 1 
        4  9188 2 2  19 TYR C    C  -6.118   9.023  -7.402 1.00 . B B .  15 TYR C    1 1 
        4  9189 2 2  19 TYR CA   C  -6.650   9.072  -5.945 1.00 . B B .  15 TYR CA   1 1 
        4  9190 2 2  19 TYR CB   C  -5.499   9.261  -4.912 1.00 . B B .  15 TYR CB   1 1 
        4  9191 2 2  19 TYR CD1  C  -6.957   9.161  -2.787 1.00 . B B .  15 TYR CD1  1 1 
        4  9192 2 2  19 TYR CD2  C  -5.399  10.961  -2.977 1.00 . B B .  15 TYR CD2  1 1 
        4  9193 2 2  19 TYR CE1  C  -7.371   9.641  -1.556 1.00 . B B .  15 TYR CE1  1 1 
        4  9194 2 2  19 TYR CE2  C  -5.811  11.441  -1.744 1.00 . B B .  15 TYR CE2  1 1 
        4  9195 2 2  19 TYR CG   C  -5.959   9.803  -3.530 1.00 . B B .  15 TYR CG   1 1 
        4  9196 2 2  19 TYR CZ   C  -6.797  10.781  -1.041 1.00 . B B .  15 TYR CZ   1 1 
        4  9197 2 2  19 TYR H    H  -7.072   7.211  -4.996 1.00 . B B .  15 TYR H    1 1 
        4  9198 2 2  19 TYR HA   H  -7.313   9.931  -5.871 1.00 . B B .  15 TYR HA   1 1 
        4  9199 2 2  19 TYR HB2  H  -5.015   8.306  -4.743 1.00 . B B .  15 TYR HB2  1 1 
        4  9200 2 2  19 TYR HB3  H  -4.765   9.952  -5.316 1.00 . B B .  15 TYR HB3  1 1 
        4  9201 2 2  19 TYR HD1  H  -7.412   8.263  -3.187 1.00 . B B .  15 TYR HD1  1 1 
        4  9202 2 2  19 TYR HD2  H  -4.624  11.486  -3.524 1.00 . B B .  15 TYR HD2  1 1 
        4  9203 2 2  19 TYR HE1  H  -8.144   9.122  -1.005 1.00 . B B .  15 TYR HE1  1 1 
        4  9204 2 2  19 TYR HE2  H  -5.360  12.339  -1.339 1.00 . B B .  15 TYR HE2  1 1 
        4  9205 2 2  19 TYR HH   H  -7.267  12.221   0.151 1.00 . B B .  15 TYR HH   1 1 
        4  9206 2 2  19 TYR N    N  -7.461   7.877  -5.611 1.00 . B B .  15 TYR N    1 1 
        4  9207 2 2  19 TYR O    O  -5.804  10.069  -7.985 1.00 . B B .  15 TYR O    1 1 
        4  9208 2 2  19 TYR OH   O  -7.208  11.265   0.185 1.00 . B B .  15 TYR OH   1 1 
        4  9209 2 2  20 LYS C    C  -6.906   7.949 -10.295 1.00 . B B .  16 LYS C    1 1 
        4  9210 2 2  20 LYS CA   C  -5.669   7.635  -9.417 1.00 . B B .  16 LYS CA   1 1 
        4  9211 2 2  20 LYS CB   C  -5.117   6.210  -9.709 1.00 . B B .  16 LYS CB   1 1 
        4  9212 2 2  20 LYS CD   C  -4.196   4.543 -11.465 1.00 . B B .  16 LYS CD   1 1 
        4  9213 2 2  20 LYS CE   C  -2.721   4.452 -11.050 1.00 . B B .  16 LYS CE   1 1 
        4  9214 2 2  20 LYS CG   C  -4.824   5.929 -11.207 1.00 . B B .  16 LYS CG   1 1 
        4  9215 2 2  20 LYS H    H  -6.125   7.003  -7.424 1.00 . B B .  16 LYS H    1 1 
        4  9216 2 2  20 LYS HA   H  -4.892   8.359  -9.658 1.00 . B B .  16 LYS HA   1 1 
        4  9217 2 2  20 LYS HB2  H  -4.196   6.076  -9.149 1.00 . B B .  16 LYS HB2  1 1 
        4  9218 2 2  20 LYS HB3  H  -5.839   5.478  -9.356 1.00 . B B .  16 LYS HB3  1 1 
        4  9219 2 2  20 LYS HD2  H  -4.757   3.794 -10.916 1.00 . B B .  16 LYS HD2  1 1 
        4  9220 2 2  20 LYS HD3  H  -4.270   4.321 -12.525 1.00 . B B .  16 LYS HD3  1 1 
        4  9221 2 2  20 LYS HE2  H  -2.621   4.741 -10.012 1.00 . B B .  16 LYS HE2  1 1 
        4  9222 2 2  20 LYS HE3  H  -2.382   3.428 -11.169 1.00 . B B .  16 LYS HE3  1 1 
        4  9223 2 2  20 LYS HG2  H  -5.759   5.989 -11.755 1.00 . B B .  16 LYS HG2  1 1 
        4  9224 2 2  20 LYS HG3  H  -4.152   6.696 -11.582 1.00 . B B .  16 LYS HG3  1 1 
        4  9225 2 2  20 LYS HZ1  H  -1.989   5.119 -12.892 1.00 . B B .  16 LYS HZ1  1 1 
        4  9226 2 2  20 LYS HZ2  H  -0.858   5.208 -11.643 1.00 . B B .  16 LYS HZ2  1 1 
        4  9227 2 2  20 LYS HZ3  H  -2.116   6.333 -11.725 1.00 . B B .  16 LYS HZ3  1 1 
        4  9228 2 2  20 LYS N    N  -5.997   7.805  -7.979 1.00 . B B .  16 LYS N    1 1 
        4  9229 2 2  20 LYS NZ   N  -1.861   5.341 -11.884 1.00 . B B .  16 LYS NZ   1 1 
        4  9230 2 2  20 LYS O    O  -6.769   8.426 -11.426 1.00 . B B .  16 LYS O    1 1 
        4  9231 2 2  21 LEU C    C  -9.500   9.646 -10.335 1.00 . B B .  17 LEU C    1 1 
        4  9232 2 2  21 LEU CA   C  -9.365   8.120 -10.413 1.00 . B B .  17 LEU CA   1 1 
        4  9233 2 2  21 LEU CB   C -10.597   7.427  -9.755 1.00 . B B .  17 LEU CB   1 1 
        4  9234 2 2  21 LEU CD1  C -11.380   6.230 -11.883 1.00 . B B .  17 LEU CD1  1 1 
        4  9235 2 2  21 LEU CD2  C -10.019   4.946 -10.162 1.00 . B B .  17 LEU CD2  1 1 
        4  9236 2 2  21 LEU CG   C -11.046   6.071 -10.382 1.00 . B B .  17 LEU CG   1 1 
        4  9237 2 2  21 LEU H    H  -8.175   7.211  -8.918 1.00 . B B .  17 LEU H    1 1 
        4  9238 2 2  21 LEU HA   H  -9.313   7.831 -11.462 1.00 . B B .  17 LEU HA   1 1 
        4  9239 2 2  21 LEU HB2  H -10.375   7.260  -8.705 1.00 . B B .  17 LEU HB2  1 1 
        4  9240 2 2  21 LEU HB3  H -11.449   8.106  -9.803 1.00 . B B .  17 LEU HB3  1 1 
        4  9241 2 2  21 LEU HD11 H -12.157   6.974 -12.005 1.00 . B B .  17 LEU HD11 1 1 
        4  9242 2 2  21 LEU HD12 H -11.735   5.288 -12.279 1.00 . B B .  17 LEU HD12 1 1 
        4  9243 2 2  21 LEU HD13 H -10.498   6.539 -12.432 1.00 . B B .  17 LEU HD13 1 1 
        4  9244 2 2  21 LEU HD21 H -10.380   4.023 -10.599 1.00 . B B .  17 LEU HD21 1 1 
        4  9245 2 2  21 LEU HD22 H  -9.872   4.794  -9.100 1.00 . B B .  17 LEU HD22 1 1 
        4  9246 2 2  21 LEU HD23 H  -9.073   5.212 -10.617 1.00 . B B .  17 LEU HD23 1 1 
        4  9247 2 2  21 LEU HG   H -11.956   5.774  -9.886 1.00 . B B .  17 LEU HG   1 1 
        4  9248 2 2  21 LEU N    N  -8.115   7.693  -9.767 1.00 . B B .  17 LEU N    1 1 
        4  9249 2 2  21 LEU O    O -10.079  10.268 -11.204 1.00 . B B .  17 LEU O    1 1 
        4  9250 2 2  22 SER C    C  -8.253  12.500 -10.094 1.00 . B B .  18 SER C    1 1 
        4  9251 2 2  22 SER CA   C  -9.008  11.702  -9.023 1.00 . B B .  18 SER CA   1 1 
        4  9252 2 2  22 SER CB   C  -8.474  12.031  -7.644 1.00 . B B .  18 SER CB   1 1 
        4  9253 2 2  22 SER H    H  -8.626   9.646  -8.546 1.00 . B B .  18 SER H    1 1 
        4  9254 2 2  22 SER HA   H -10.047  12.009  -9.062 1.00 . B B .  18 SER HA   1 1 
        4  9255 2 2  22 SER HB2  H  -7.443  11.734  -7.590 1.00 . B B .  18 SER HB2  1 1 
        4  9256 2 2  22 SER HB3  H  -8.556  13.093  -7.474 1.00 . B B .  18 SER HB3  1 1 
        4  9257 2 2  22 SER HG   H  -9.866  10.773  -7.065 1.00 . B B .  18 SER HG   1 1 
        4  9258 2 2  22 SER N    N  -8.991  10.231  -9.249 1.00 . B B .  18 SER N    1 1 
        4  9259 2 2  22 SER O    O  -8.409  13.725 -10.177 1.00 . B B .  18 SER O    1 1 
        4  9260 2 2  22 SER OG   O  -9.207  11.344  -6.646 1.00 . B B .  18 SER OG   1 1 
        4  9261 2 2  23 GLN C    C  -7.616  12.892 -13.110 1.00 . B B .  19 GLN C    1 1 
        4  9262 2 2  23 GLN CA   C  -6.671  12.411 -11.989 1.00 . B B .  19 GLN CA   1 1 
        4  9263 2 2  23 GLN CB   C  -5.639  11.405 -12.545 1.00 . B B .  19 GLN CB   1 1 
        4  9264 2 2  23 GLN CD   C  -3.752  11.858 -10.805 1.00 . B B .  19 GLN CD   1 1 
        4  9265 2 2  23 GLN CG   C  -4.663  10.826 -11.487 1.00 . B B .  19 GLN CG   1 1 
        4  9266 2 2  23 GLN H    H  -7.336  10.839 -10.735 1.00 . B B .  19 GLN H    1 1 
        4  9267 2 2  23 GLN HA   H  -6.143  13.273 -11.596 1.00 . B B .  19 GLN HA   1 1 
        4  9268 2 2  23 GLN HB2  H  -6.171  10.575 -13.007 1.00 . B B .  19 GLN HB2  1 1 
        4  9269 2 2  23 GLN HB3  H  -5.064  11.905 -13.308 1.00 . B B .  19 GLN HB3  1 1 
        4  9270 2 2  23 GLN HE21 H  -3.787  10.827  -9.100 1.00 . B B .  19 GLN HE21 1 1 
        4  9271 2 2  23 GLN HE22 H  -2.832  12.269  -9.084 1.00 . B B .  19 GLN HE22 1 1 
        4  9272 2 2  23 GLN HG2  H  -5.249  10.328 -10.722 1.00 . B B .  19 GLN HG2  1 1 
        4  9273 2 2  23 GLN HG3  H  -4.032  10.085 -11.967 1.00 . B B .  19 GLN HG3  1 1 
        4  9274 2 2  23 GLN N    N  -7.423  11.804 -10.885 1.00 . B B .  19 GLN N    1 1 
        4  9275 2 2  23 GLN NE2  N  -3.427  11.630  -9.534 1.00 . B B .  19 GLN NE2  1 1 
        4  9276 2 2  23 GLN O    O  -7.244  13.749 -13.920 1.00 . B B .  19 GLN O    1 1 
        4  9277 2 2  23 GLN OE1  O  -3.349  12.854 -11.408 1.00 . B B .  19 GLN OE1  1 1 
        4  9278 2 2  24 LYS C    C -10.966  13.613 -13.369 1.00 . B B .  20 LYS C    1 1 
        4  9279 2 2  24 LYS CA   C  -9.902  12.766 -14.093 1.00 . B B .  20 LYS CA   1 1 
        4  9280 2 2  24 LYS CB   C -10.537  11.519 -14.769 1.00 . B B .  20 LYS CB   1 1 
        4  9281 2 2  24 LYS CD   C -11.712   9.241 -14.417 1.00 . B B .  20 LYS CD   1 1 
        4  9282 2 2  24 LYS CE   C -12.526   9.262 -15.723 1.00 . B B .  20 LYS CE   1 1 
        4  9283 2 2  24 LYS CG   C -11.432  10.652 -13.856 1.00 . B B .  20 LYS CG   1 1 
        4  9284 2 2  24 LYS H    H  -9.080  11.651 -12.450 1.00 . B B .  20 LYS H    1 1 
        4  9285 2 2  24 LYS HA   H  -9.442  13.385 -14.860 1.00 . B B .  20 LYS HA   1 1 
        4  9286 2 2  24 LYS HB2  H -11.136  11.850 -15.606 1.00 . B B .  20 LYS HB2  1 1 
        4  9287 2 2  24 LYS HB3  H  -9.736  10.896 -15.147 1.00 . B B .  20 LYS HB3  1 1 
        4  9288 2 2  24 LYS HD2  H -10.760   8.751 -14.598 1.00 . B B .  20 LYS HD2  1 1 
        4  9289 2 2  24 LYS HD3  H -12.256   8.677 -13.669 1.00 . B B .  20 LYS HD3  1 1 
        4  9290 2 2  24 LYS HE2  H -13.505   9.674 -15.520 1.00 . B B .  20 LYS HE2  1 1 
        4  9291 2 2  24 LYS HE3  H -12.020   9.891 -16.446 1.00 . B B .  20 LYS HE3  1 1 
        4  9292 2 2  24 LYS HG2  H -10.945  10.549 -12.905 1.00 . B B .  20 LYS HG2  1 1 
        4  9293 2 2  24 LYS HG3  H -12.378  11.164 -13.703 1.00 . B B .  20 LYS HG3  1 1 
        4  9294 2 2  24 LYS HZ1  H -11.774   7.509 -16.597 1.00 . B B .  20 LYS HZ1  1 1 
        4  9295 2 2  24 LYS HZ2  H -13.306   7.948 -17.155 1.00 . B B .  20 LYS HZ2  1 1 
        4  9296 2 2  24 LYS HZ3  H -13.133   7.258 -15.622 1.00 . B B .  20 LYS HZ3  1 1 
        4  9297 2 2  24 LYS N    N  -8.852  12.345 -13.132 1.00 . B B .  20 LYS N    1 1 
        4  9298 2 2  24 LYS NZ   N -12.697   7.900 -16.311 1.00 . B B .  20 LYS NZ   1 1 
        4  9299 2 2  24 LYS O    O -11.969  14.033 -13.960 1.00 . B B .  20 LYS O    1 1 
        4  9300 2 2  25 GLY C    C -12.768  13.797 -10.670 1.00 . B B .  21 GLY C    1 1 
        4  9301 2 2  25 GLY CA   C -11.603  14.633 -11.198 1.00 . B B .  21 GLY CA   1 1 
        4  9302 2 2  25 GLY H    H  -9.849  13.526 -11.700 1.00 . B B .  21 GLY H    1 1 
        4  9303 2 2  25 GLY HA2  H -11.033  14.992 -10.356 1.00 . B B .  21 GLY HA2  1 1 
        4  9304 2 2  25 GLY HA3  H -11.994  15.489 -11.741 1.00 . B B .  21 GLY HA3  1 1 
        4  9305 2 2  25 GLY N    N -10.700  13.868 -12.070 1.00 . B B .  21 GLY N    1 1 
        4  9306 2 2  25 GLY O    O -13.879  14.308 -10.491 1.00 . B B .  21 GLY O    1 1 
        4  9307 2 2  26 TYR C    C -12.916  10.627  -8.854 1.00 . B B .  22 TYR C    1 1 
        4  9308 2 2  26 TYR CA   C -13.528  11.552  -9.936 1.00 . B B .  22 TYR CA   1 1 
        4  9309 2 2  26 TYR CB   C -14.071  10.761 -11.176 1.00 . B B .  22 TYR CB   1 1 
        4  9310 2 2  26 TYR CD1  C -16.164   9.415 -10.557 1.00 . B B .  22 TYR CD1  1 1 
        4  9311 2 2  26 TYR CD2  C -14.102   8.260 -10.828 1.00 . B B .  22 TYR CD2  1 1 
        4  9312 2 2  26 TYR CE1  C -16.793   8.227 -10.237 1.00 . B B .  22 TYR CE1  1 1 
        4  9313 2 2  26 TYR CE2  C -14.716   7.076 -10.508 1.00 . B B .  22 TYR CE2  1 1 
        4  9314 2 2  26 TYR CG   C -14.805   9.452 -10.862 1.00 . B B .  22 TYR CG   1 1 
        4  9315 2 2  26 TYR CZ   C -16.064   7.057 -10.211 1.00 . B B .  22 TYR CZ   1 1 
        4  9316 2 2  26 TYR H    H -11.593  12.170 -10.571 1.00 . B B .  22 TYR H    1 1 
        4  9317 2 2  26 TYR HA   H -14.346  12.109  -9.478 1.00 . B B .  22 TYR HA   1 1 
        4  9318 2 2  26 TYR HB2  H -14.759  11.395 -11.721 1.00 . B B .  22 TYR HB2  1 1 
        4  9319 2 2  26 TYR HB3  H -13.241  10.525 -11.834 1.00 . B B .  22 TYR HB3  1 1 
        4  9320 2 2  26 TYR HD1  H -16.737  10.335 -10.580 1.00 . B B .  22 TYR HD1  1 1 
        4  9321 2 2  26 TYR HD2  H -13.034   8.273 -11.066 1.00 . B B .  22 TYR HD2  1 1 
        4  9322 2 2  26 TYR HE1  H -17.850   8.221 -10.001 1.00 . B B .  22 TYR HE1  1 1 
        4  9323 2 2  26 TYR HE2  H -14.131   6.165 -10.483 1.00 . B B .  22 TYR HE2  1 1 
        4  9324 2 2  26 TYR HH   H -17.568   5.859 -10.259 1.00 . B B .  22 TYR HH   1 1 
        4  9325 2 2  26 TYR N    N -12.507  12.508 -10.414 1.00 . B B .  22 TYR N    1 1 
        4  9326 2 2  26 TYR O    O -11.720  10.588  -8.689 1.00 . B B .  22 TYR O    1 1 
        4  9327 2 2  26 TYR OH   O -16.679   5.866  -9.893 1.00 . B B .  22 TYR OH   1 1 
        4  9328 2 2  27 SER C    C -14.463   7.808  -7.080 1.00 . B B .  23 SER C    1 1 
        4  9329 2 2  27 SER CA   C -13.309   8.811  -7.233 1.00 . B B .  23 SER CA   1 1 
        4  9330 2 2  27 SER CB   C -12.812   9.321  -5.866 1.00 . B B .  23 SER CB   1 1 
        4  9331 2 2  27 SER H    H -14.707  10.157  -8.098 1.00 . B B .  23 SER H    1 1 
        4  9332 2 2  27 SER HA   H -12.483   8.307  -7.745 1.00 . B B .  23 SER HA   1 1 
        4  9333 2 2  27 SER HB2  H -11.983  10.005  -6.009 1.00 . B B .  23 SER HB2  1 1 
        4  9334 2 2  27 SER HB3  H -13.614   9.835  -5.354 1.00 . B B .  23 SER HB3  1 1 
        4  9335 2 2  27 SER HG   H -12.442   8.499  -4.132 1.00 . B B .  23 SER HG   1 1 
        4  9336 2 2  27 SER N    N -13.754   9.926  -8.085 1.00 . B B .  23 SER N    1 1 
        4  9337 2 2  27 SER O    O -15.622   8.206  -6.988 1.00 . B B .  23 SER O    1 1 
        4  9338 2 2  27 SER OG   O -12.373   8.253  -5.062 1.00 . B B .  23 SER OG   1 1 
        4  9339 2 2  28 TRP C    C -15.660   5.433  -5.400 1.00 . B B .  24 TRP C    1 1 
        4  9340 2 2  28 TRP CA   C -15.176   5.448  -6.865 1.00 . B B .  24 TRP CA   1 1 
        4  9341 2 2  28 TRP CB   C -14.656   4.057  -7.313 1.00 . B B .  24 TRP CB   1 1 
        4  9342 2 2  28 TRP CD1  C -12.084   3.894  -7.173 1.00 . B B .  24 TRP CD1  1 1 
        4  9343 2 2  28 TRP CD2  C -13.155   2.868  -5.492 1.00 . B B .  24 TRP CD2  1 1 
        4  9344 2 2  28 TRP CE2  C -11.769   2.715  -5.308 1.00 . B B .  24 TRP CE2  1 1 
        4  9345 2 2  28 TRP CE3  C -14.027   2.300  -4.556 1.00 . B B .  24 TRP CE3  1 1 
        4  9346 2 2  28 TRP CG   C -13.341   3.634  -6.694 1.00 . B B .  24 TRP CG   1 1 
        4  9347 2 2  28 TRP CH2  C -12.113   1.475  -3.330 1.00 . B B .  24 TRP CH2  1 1 
        4  9348 2 2  28 TRP CZ2  C -11.237   2.022  -4.230 1.00 . B B .  24 TRP CZ2  1 1 
        4  9349 2 2  28 TRP CZ3  C -13.498   1.611  -3.484 1.00 . B B .  24 TRP CZ3  1 1 
        4  9350 2 2  28 TRP H    H -13.225   6.233  -7.233 1.00 . B B .  24 TRP H    1 1 
        4  9351 2 2  28 TRP HA   H -16.031   5.704  -7.488 1.00 . B B .  24 TRP HA   1 1 
        4  9352 2 2  28 TRP HB2  H -15.396   3.305  -7.063 1.00 . B B .  24 TRP HB2  1 1 
        4  9353 2 2  28 TRP HB3  H -14.529   4.067  -8.389 1.00 . B B .  24 TRP HB3  1 1 
        4  9354 2 2  28 TRP HD1  H -11.880   4.454  -8.076 1.00 . B B .  24 TRP HD1  1 1 
        4  9355 2 2  28 TRP HE1  H -10.174   3.411  -6.468 1.00 . B B .  24 TRP HE1  1 1 
        4  9356 2 2  28 TRP HE3  H -15.101   2.397  -4.662 1.00 . B B .  24 TRP HE3  1 1 
        4  9357 2 2  28 TRP HH2  H -11.738   0.929  -2.474 1.00 . B B .  24 TRP HH2  1 1 
        4  9358 2 2  28 TRP HZ2  H -10.170   1.908  -4.098 1.00 . B B .  24 TRP HZ2  1 1 
        4  9359 2 2  28 TRP HZ3  H -14.158   1.167  -2.749 1.00 . B B .  24 TRP HZ3  1 1 
        4  9360 2 2  28 TRP N    N -14.153   6.499  -7.082 1.00 . B B .  24 TRP N    1 1 
        4  9361 2 2  28 TRP NE1  N -11.142   3.352  -6.342 1.00 . B B .  24 TRP NE1  1 1 
        4  9362 2 2  28 TRP O    O -16.684   4.817  -5.083 1.00 . B B .  24 TRP O    1 1 
        4  9363 2 2  29 SER C    C -16.039   7.620  -2.890 1.00 . B B .  25 SER C    1 1 
        4  9364 2 2  29 SER CA   C -15.284   6.293  -3.109 1.00 . B B .  25 SER CA   1 1 
        4  9365 2 2  29 SER CB   C -14.026   6.231  -2.215 1.00 . B B .  25 SER CB   1 1 
        4  9366 2 2  29 SER H    H -14.058   6.495  -4.818 1.00 . B B .  25 SER H    1 1 
        4  9367 2 2  29 SER HA   H -15.945   5.475  -2.825 1.00 . B B .  25 SER HA   1 1 
        4  9368 2 2  29 SER HB2  H -14.280   6.536  -1.213 1.00 . B B .  25 SER HB2  1 1 
        4  9369 2 2  29 SER HB3  H -13.649   5.221  -2.195 1.00 . B B .  25 SER HB3  1 1 
        4  9370 2 2  29 SER HG   H -12.356   7.229  -1.982 1.00 . B B .  25 SER HG   1 1 
        4  9371 2 2  29 SER N    N -14.907   6.109  -4.515 1.00 . B B .  25 SER N    1 1 
        4  9372 2 2  29 SER O    O -16.819   7.718  -1.960 1.00 . B B .  25 SER O    1 1 
        4  9373 2 2  29 SER OG   O -13.004   7.084  -2.689 1.00 . B B .  25 SER OG   1 1 
        4  9374 2 2  30 GLN C    C -17.900  10.094  -3.457 1.00 . B B .  26 GLN C    1 1 
        4  9375 2 2  30 GLN CA   C -16.354  10.014  -3.518 1.00 . B B .  26 GLN CA   1 1 
        4  9376 2 2  30 GLN CB   C -15.826  11.054  -4.556 1.00 . B B .  26 GLN CB   1 1 
        4  9377 2 2  30 GLN CD   C -15.992  12.040  -6.940 1.00 . B B .  26 GLN CD   1 1 
        4  9378 2 2  30 GLN CG   C -16.493  10.989  -5.944 1.00 . B B .  26 GLN CG   1 1 
        4  9379 2 2  30 GLN H    H -15.334   8.434  -4.586 1.00 . B B .  26 GLN H    1 1 
        4  9380 2 2  30 GLN HA   H -15.977  10.303  -2.538 1.00 . B B .  26 GLN HA   1 1 
        4  9381 2 2  30 GLN HB2  H -15.973  12.055  -4.157 1.00 . B B .  26 GLN HB2  1 1 
        4  9382 2 2  30 GLN HB3  H -14.761  10.898  -4.687 1.00 . B B .  26 GLN HB3  1 1 
        4  9383 2 2  30 GLN HE21 H -17.695  11.958  -7.949 1.00 . B B .  26 GLN HE21 1 1 
        4  9384 2 2  30 GLN HE22 H -16.505  13.050  -8.562 1.00 . B B .  26 GLN HE22 1 1 
        4  9385 2 2  30 GLN HG2  H -16.308  10.017  -6.369 1.00 . B B .  26 GLN HG2  1 1 
        4  9386 2 2  30 GLN HG3  H -17.564  11.115  -5.818 1.00 . B B .  26 GLN HG3  1 1 
        4  9387 2 2  30 GLN N    N -15.841   8.625  -3.770 1.00 . B B .  26 GLN N    1 1 
        4  9388 2 2  30 GLN NE2  N -16.815  12.387  -7.912 1.00 . B B .  26 GLN NE2  1 1 
        4  9389 2 2  30 GLN O    O -18.442  11.032  -2.874 1.00 . B B .  26 GLN O    1 1 
        4  9390 2 2  30 GLN OE1  O -14.855  12.505  -6.865 1.00 . B B .  26 GLN OE1  1 1 
        4  9391 2 2  31 PHE C    C -20.742   8.355  -2.974 1.00 . B B .  27 PHE C    1 1 
        4  9392 2 2  31 PHE CA   C -20.090   9.155  -4.119 1.00 . B B .  27 PHE CA   1 1 
        4  9393 2 2  31 PHE CB   C -20.608   8.696  -5.515 1.00 . B B .  27 PHE CB   1 1 
        4  9394 2 2  31 PHE CD1  C -20.754   6.139  -5.492 1.00 . B B .  27 PHE CD1  1 1 
        4  9395 2 2  31 PHE CD2  C -19.206   7.165  -7.006 1.00 . B B .  27 PHE CD2  1 1 
        4  9396 2 2  31 PHE CE1  C -20.377   4.891  -5.957 1.00 . B B .  27 PHE CE1  1 1 
        4  9397 2 2  31 PHE CE2  C -18.833   5.914  -7.466 1.00 . B B .  27 PHE CE2  1 1 
        4  9398 2 2  31 PHE CG   C -20.172   7.304  -6.003 1.00 . B B .  27 PHE CG   1 1 
        4  9399 2 2  31 PHE CZ   C -19.417   4.781  -6.944 1.00 . B B .  27 PHE CZ   1 1 
        4  9400 2 2  31 PHE H    H -18.135   8.385  -4.494 1.00 . B B .  27 PHE H    1 1 
        4  9401 2 2  31 PHE HA   H -20.396  10.193  -3.986 1.00 . B B .  27 PHE HA   1 1 
        4  9402 2 2  31 PHE HB2  H -21.690   8.711  -5.507 1.00 . B B .  27 PHE HB2  1 1 
        4  9403 2 2  31 PHE HB3  H -20.272   9.422  -6.249 1.00 . B B .  27 PHE HB3  1 1 
        4  9404 2 2  31 PHE HD1  H -21.503   6.214  -4.716 1.00 . B B .  27 PHE HD1  1 1 
        4  9405 2 2  31 PHE HD2  H -18.740   8.049  -7.426 1.00 . B B .  27 PHE HD2  1 1 
        4  9406 2 2  31 PHE HE1  H -20.836   3.996  -5.550 1.00 . B B .  27 PHE HE1  1 1 
        4  9407 2 2  31 PHE HE2  H -18.080   5.824  -8.241 1.00 . B B .  27 PHE HE2  1 1 
        4  9408 2 2  31 PHE HZ   H -19.122   3.801  -7.308 1.00 . B B .  27 PHE HZ   1 1 
        4  9409 2 2  31 PHE N    N -18.610   9.128  -4.068 1.00 . B B .  27 PHE N    1 1 
        4  9410 2 2  31 PHE O    O -21.963   8.416  -2.804 1.00 . B B .  27 PHE O    1 1 
        4  9411 2 2  32 SER C    C -19.761   7.071   0.245 1.00 . B B .  28 SER C    1 1 
        4  9412 2 2  32 SER CA   C -20.442   6.749  -1.099 1.00 . B B .  28 SER CA   1 1 
        4  9413 2 2  32 SER CB   C -20.226   5.270  -1.502 1.00 . B B .  28 SER CB   1 1 
        4  9414 2 2  32 SER H    H -18.964   7.664  -2.335 1.00 . B B .  28 SER H    1 1 
        4  9415 2 2  32 SER HA   H -21.501   6.924  -0.984 1.00 . B B .  28 SER HA   1 1 
        4  9416 2 2  32 SER HB2  H -20.462   4.621  -0.668 1.00 . B B .  28 SER HB2  1 1 
        4  9417 2 2  32 SER HB3  H -20.874   5.022  -2.337 1.00 . B B .  28 SER HB3  1 1 
        4  9418 2 2  32 SER HG   H -18.748   4.102  -2.056 1.00 . B B .  28 SER HG   1 1 
        4  9419 2 2  32 SER N    N -19.933   7.624  -2.185 1.00 . B B .  28 SER N    1 1 
        4  9420 2 2  32 SER O    O -20.424   7.309   1.261 1.00 . B B .  28 SER O    1 1 
        4  9421 2 2  32 SER OG   O -18.879   5.044  -1.893 1.00 . B B .  28 SER OG   1 1 
        4  9422 2 2  33 ASP C    C -16.627   8.483   1.014 1.00 . B B .  29 ASP C    1 1 
        4  9423 2 2  33 ASP CA   C -17.571   7.343   1.386 1.00 . B B .  29 ASP CA   1 1 
        4  9424 2 2  33 ASP CB   C -16.791   6.054   1.773 1.00 . B B .  29 ASP CB   1 1 
        4  9425 2 2  33 ASP CG   C -15.939   6.207   3.061 1.00 . B B .  29 ASP CG   1 1 
        4  9426 2 2  33 ASP H    H -18.005   7.004  -0.648 1.00 . B B .  29 ASP H    1 1 
        4  9427 2 2  33 ASP HA   H -18.192   7.659   2.224 1.00 . B B .  29 ASP HA   1 1 
        4  9428 2 2  33 ASP HB2  H -17.503   5.245   1.919 1.00 . B B .  29 ASP HB2  1 1 
        4  9429 2 2  33 ASP HB3  H -16.140   5.783   0.950 1.00 . B B .  29 ASP HB3  1 1 
        4  9430 2 2  33 ASP N    N -18.434   7.106   0.216 1.00 . B B .  29 ASP N    1 1 
        4  9431 2 2  33 ASP O    O -15.429   8.295   0.746 1.00 . B B .  29 ASP O    1 1 
        4  9432 2 2  33 ASP OD1  O -14.750   6.598   2.984 1.00 . B B .  29 ASP OD1  1 1 
        4  9433 2 2  33 ASP OD2  O -16.456   5.913   4.157 1.00 . B B .  29 ASP OD2  1 1 
        4  9434 2 2  34 VAL C    C -15.511  11.340   1.543 1.00 . B B .  30 VAL C    1 1 
        4  9435 2 2  34 VAL CA   C -16.533  10.878   0.481 1.00 . B B .  30 VAL CA   1 1 
        4  9436 2 2  34 VAL CB   C -17.597  11.996   0.173 1.00 . B B .  30 VAL CB   1 1 
        4  9437 2 2  34 VAL CG1  C -18.196  12.624   1.452 1.00 . B B .  30 VAL CG1  1 1 
        4  9438 2 2  34 VAL CG2  C -17.025  13.037  -0.786 1.00 . B B .  30 VAL CG2  1 1 
        4  9439 2 2  34 VAL H    H -18.182   9.730   1.064 1.00 . B B .  30 VAL H    1 1 
        4  9440 2 2  34 VAL HA   H -16.001  10.642  -0.427 1.00 . B B .  30 VAL HA   1 1 
        4  9441 2 2  34 VAL HB   H -18.425  11.515  -0.347 1.00 . B B .  30 VAL HB   1 1 
        4  9442 2 2  34 VAL HG11 H -18.647  11.845   2.058 1.00 . B B .  30 VAL HG11 1 1 
        4  9443 2 2  34 VAL HG12 H -18.954  13.348   1.185 1.00 . B B .  30 VAL HG12 1 1 
        4  9444 2 2  34 VAL HG13 H -17.417  13.115   2.024 1.00 . B B .  30 VAL HG13 1 1 
        4  9445 2 2  34 VAL HG21 H -16.711  12.533  -1.693 1.00 . B B .  30 VAL HG21 1 1 
        4  9446 2 2  34 VAL HG22 H -16.175  13.524  -0.334 1.00 . B B .  30 VAL HG22 1 1 
        4  9447 2 2  34 VAL HG23 H -17.780  13.769  -1.030 1.00 . B B .  30 VAL HG23 1 1 
        4  9448 2 2  34 VAL N    N -17.224   9.669   0.896 1.00 . B B .  30 VAL N    1 1 
        4  9449 2 2  34 VAL O    O -14.519  12.003   1.226 1.00 . B B .  30 VAL O    1 1 
        4  9450 2 2  35 GLU C    C -13.497  10.925   3.869 1.00 . B B .  31 GLU C    1 1 
        4  9451 2 2  35 GLU CA   C -15.006  11.243   3.991 1.00 . B B .  31 GLU CA   1 1 
        4  9452 2 2  35 GLU CB   C -15.643  10.479   5.175 1.00 . B B .  31 GLU CB   1 1 
        4  9453 2 2  35 GLU CD   C -17.749  10.087   6.614 1.00 . B B .  31 GLU CD   1 1 
        4  9454 2 2  35 GLU CG   C -17.122  10.852   5.437 1.00 . B B .  31 GLU CG   1 1 
        4  9455 2 2  35 GLU H    H -16.516  10.284   2.886 1.00 . B B .  31 GLU H    1 1 
        4  9456 2 2  35 GLU HA   H -15.125  12.307   4.158 1.00 . B B .  31 GLU HA   1 1 
        4  9457 2 2  35 GLU HB2  H -15.595   9.415   4.955 1.00 . B B .  31 GLU HB2  1 1 
        4  9458 2 2  35 GLU HB3  H -15.075  10.674   6.077 1.00 . B B .  31 GLU HB3  1 1 
        4  9459 2 2  35 GLU HG2  H -17.180  11.917   5.635 1.00 . B B .  31 GLU HG2  1 1 
        4  9460 2 2  35 GLU HG3  H -17.699  10.639   4.539 1.00 . B B .  31 GLU HG3  1 1 
        4  9461 2 2  35 GLU N    N -15.761  10.893   2.781 1.00 . B B .  31 GLU N    1 1 
        4  9462 2 2  35 GLU O    O -12.671  11.621   4.456 1.00 . B B .  31 GLU O    1 1 
        4  9463 2 2  35 GLU OE1  O -18.027  10.697   7.666 1.00 . B B .  31 GLU OE1  1 1 
        4  9464 2 2  35 GLU OE2  O -17.966   8.866   6.481 1.00 . B B .  31 GLU OE2  1 1 
        4  9465 2 2  36 GLU C    C -11.072  10.635   2.009 1.00 . B B .  32 GLU C    1 1 
        4  9466 2 2  36 GLU CA   C -11.789   9.499   2.757 1.00 . B B .  32 GLU CA   1 1 
        4  9467 2 2  36 GLU CB   C -11.806   8.218   1.879 1.00 . B B .  32 GLU CB   1 1 
        4  9468 2 2  36 GLU CD   C -10.540   6.567   0.406 1.00 . B B .  32 GLU CD   1 1 
        4  9469 2 2  36 GLU CG   C -10.425   7.758   1.361 1.00 . B B .  32 GLU CG   1 1 
        4  9470 2 2  36 GLU H    H -13.897   9.354   2.692 1.00 . B B .  32 GLU H    1 1 
        4  9471 2 2  36 GLU HA   H -11.272   9.288   3.686 1.00 . B B .  32 GLU HA   1 1 
        4  9472 2 2  36 GLU HB2  H -12.241   7.405   2.454 1.00 . B B .  32 GLU HB2  1 1 
        4  9473 2 2  36 GLU HB3  H -12.444   8.402   1.017 1.00 . B B .  32 GLU HB3  1 1 
        4  9474 2 2  36 GLU HG2  H  -9.952   8.586   0.843 1.00 . B B .  32 GLU HG2  1 1 
        4  9475 2 2  36 GLU HG3  H  -9.802   7.476   2.206 1.00 . B B .  32 GLU HG3  1 1 
        4  9476 2 2  36 GLU N    N -13.173   9.885   3.080 1.00 . B B .  32 GLU N    1 1 
        4  9477 2 2  36 GLU O    O -10.057  11.163   2.468 1.00 . B B .  32 GLU O    1 1 
        4  9478 2 2  36 GLU OE1  O -10.579   6.775  -0.829 1.00 . B B .  32 GLU OE1  1 1 
        4  9479 2 2  36 GLU OE2  O -10.637   5.429   0.891 1.00 . B B .  32 GLU OE2  1 1 
        4  9480 2 2  37 ASN C    C -11.189  13.428   0.418 1.00 . B B .  33 ASN C    1 1 
        4  9481 2 2  37 ASN CA   C -11.097  11.971  -0.077 1.00 . B B .  33 ASN CA   1 1 
        4  9482 2 2  37 ASN CB   C -11.828  11.794  -1.422 1.00 . B B .  33 ASN CB   1 1 
        4  9483 2 2  37 ASN CG   C -11.828  10.352  -1.963 1.00 . B B .  33 ASN CG   1 1 
        4  9484 2 2  37 ASN H    H -12.561  10.666   0.672 1.00 . B B .  33 ASN H    1 1 
        4  9485 2 2  37 ASN HA   H -10.054  11.715  -0.209 1.00 . B B .  33 ASN HA   1 1 
        4  9486 2 2  37 ASN HB2  H -12.861  12.102  -1.300 1.00 . B B .  33 ASN HB2  1 1 
        4  9487 2 2  37 ASN HB3  H -11.369  12.425  -2.158 1.00 . B B .  33 ASN HB3  1 1 
        4  9488 2 2  37 ASN HD21 H  -9.998   9.978  -1.236 1.00 . B B .  33 ASN HD21 1 1 
        4  9489 2 2  37 ASN HD22 H -10.758   8.669  -2.062 1.00 . B B .  33 ASN HD22 1 1 
        4  9490 2 2  37 ASN N    N -11.676  11.030   0.880 1.00 . B B .  33 ASN N    1 1 
        4  9491 2 2  37 ASN ND2  N -10.750   9.595  -1.734 1.00 . B B .  33 ASN ND2  1 1 
        4  9492 2 2  37 ASN O    O -10.550  14.323  -0.146 1.00 . B B .  33 ASN O    1 1 
        4  9493 2 2  37 ASN OD1  O -12.791   9.926  -2.596 1.00 . B B .  33 ASN OD1  1 1 
        4  9494 2 2  38 ARG C    C -11.080  15.128   3.277 1.00 . B B .  34 ARG C    1 1 
        4  9495 2 2  38 ARG CA   C -12.119  14.970   2.147 1.00 . B B .  34 ARG CA   1 1 
        4  9496 2 2  38 ARG CB   C -13.557  15.162   2.712 1.00 . B B .  34 ARG CB   1 1 
        4  9497 2 2  38 ARG CD   C -14.513  16.217   0.562 1.00 . B B .  34 ARG CD   1 1 
        4  9498 2 2  38 ARG CG   C -14.678  15.141   1.648 1.00 . B B .  34 ARG CG   1 1 
        4  9499 2 2  38 ARG CZ   C -16.348  16.997  -0.962 1.00 . B B .  34 ARG CZ   1 1 
        4  9500 2 2  38 ARG H    H -12.513  12.901   1.824 1.00 . B B .  34 ARG H    1 1 
        4  9501 2 2  38 ARG HA   H -11.928  15.746   1.410 1.00 . B B .  34 ARG HA   1 1 
        4  9502 2 2  38 ARG HB2  H -13.757  14.367   3.425 1.00 . B B .  34 ARG HB2  1 1 
        4  9503 2 2  38 ARG HB3  H -13.607  16.112   3.236 1.00 . B B .  34 ARG HB3  1 1 
        4  9504 2 2  38 ARG HD2  H -14.622  17.196   1.010 1.00 . B B .  34 ARG HD2  1 1 
        4  9505 2 2  38 ARG HD3  H -13.525  16.136   0.125 1.00 . B B .  34 ARG HD3  1 1 
        4  9506 2 2  38 ARG HE   H -15.540  15.171  -0.946 1.00 . B B .  34 ARG HE   1 1 
        4  9507 2 2  38 ARG HG2  H -14.683  14.169   1.173 1.00 . B B .  34 ARG HG2  1 1 
        4  9508 2 2  38 ARG HG3  H -15.630  15.292   2.145 1.00 . B B .  34 ARG HG3  1 1 
        4  9509 2 2  38 ARG HH11 H -15.714  18.451   0.304 1.00 . B B .  34 ARG HH11 1 1 
        4  9510 2 2  38 ARG HH12 H -16.985  18.920  -0.781 1.00 . B B .  34 ARG HH12 1 1 
        4  9511 2 2  38 ARG HH21 H -17.184  15.788  -2.355 1.00 . B B .  34 ARG HH21 1 1 
        4  9512 2 2  38 ARG HH22 H -17.819  17.404  -2.291 1.00 . B B .  34 ARG HH22 1 1 
        4  9513 2 2  38 ARG N    N -11.990  13.652   1.479 1.00 . B B .  34 ARG N    1 1 
        4  9514 2 2  38 ARG NE   N -15.507  16.053  -0.516 1.00 . B B .  34 ARG NE   1 1 
        4  9515 2 2  38 ARG NH1  N -16.349  18.221  -0.438 1.00 . B B .  34 ARG NH1  1 1 
        4  9516 2 2  38 ARG NH2  N -17.185  16.706  -1.947 1.00 . B B .  34 ARG NH2  1 1 
        4  9517 2 2  38 ARG O    O -11.053  16.161   3.962 1.00 . B B .  34 ARG O    1 1 
        4  9518 2 2  39 THR C    C  -7.824  13.705   3.862 1.00 . B B .  35 THR C    1 1 
        4  9519 2 2  39 THR CA   C  -9.179  14.108   4.498 1.00 . B B .  35 THR CA   1 1 
        4  9520 2 2  39 THR CB   C  -9.567  13.129   5.666 1.00 . B B .  35 THR CB   1 1 
        4  9521 2 2  39 THR CG2  C  -8.734  13.366   6.935 1.00 . B B .  35 THR CG2  1 1 
        4  9522 2 2  39 THR H    H -10.285  13.331   2.871 1.00 . B B .  35 THR H    1 1 
        4  9523 2 2  39 THR HA   H  -9.092  15.115   4.905 1.00 . B B .  35 THR HA   1 1 
        4  9524 2 2  39 THR HB   H  -9.420  12.104   5.333 1.00 . B B .  35 THR HB   1 1 
        4  9525 2 2  39 THR HG1  H -11.487  13.065   5.234 1.00 . B B .  35 THR HG1  1 1 
        4  9526 2 2  39 THR HG21 H  -9.024  12.656   7.699 1.00 . B B .  35 THR HG21 1 1 
        4  9527 2 2  39 THR HG22 H  -8.898  14.371   7.304 1.00 . B B .  35 THR HG22 1 1 
        4  9528 2 2  39 THR HG23 H  -7.681  13.237   6.712 1.00 . B B .  35 THR HG23 1 1 
        4  9529 2 2  39 THR N    N -10.224  14.111   3.461 1.00 . B B .  35 THR N    1 1 
        4  9530 2 2  39 THR O    O  -7.796  13.028   2.828 1.00 . B B .  35 THR O    1 1 
        4  9531 2 2  39 THR OG1  O -10.955  13.307   5.998 1.00 . B B .  35 THR OG1  1 1 
        4  9532 2 2  40 GLU C    C  -4.891  12.408   4.343 1.00 . B B .  36 GLU C    1 1 
        4  9533 2 2  40 GLU CA   C  -5.332  13.860   4.021 1.00 . B B .  36 GLU CA   1 1 
        4  9534 2 2  40 GLU CB   C  -4.348  14.884   4.660 1.00 . B B .  36 GLU CB   1 1 
        4  9535 2 2  40 GLU CD   C  -3.732  17.364   5.023 1.00 . B B .  36 GLU CD   1 1 
        4  9536 2 2  40 GLU CG   C  -4.659  16.357   4.315 1.00 . B B .  36 GLU CG   1 1 
        4  9537 2 2  40 GLU H    H  -6.814  14.699   5.283 1.00 . B B .  36 GLU H    1 1 
        4  9538 2 2  40 GLU HA   H  -5.317  13.990   2.954 1.00 . B B .  36 GLU HA   1 1 
        4  9539 2 2  40 GLU HB2  H  -4.384  14.772   5.741 1.00 . B B .  36 GLU HB2  1 1 
        4  9540 2 2  40 GLU HB3  H  -3.339  14.662   4.326 1.00 . B B .  36 GLU HB3  1 1 
        4  9541 2 2  40 GLU HG2  H  -4.570  16.490   3.241 1.00 . B B .  36 GLU HG2  1 1 
        4  9542 2 2  40 GLU HG3  H  -5.686  16.570   4.600 1.00 . B B .  36 GLU HG3  1 1 
        4  9543 2 2  40 GLU N    N  -6.709  14.146   4.486 1.00 . B B .  36 GLU N    1 1 
        4  9544 2 2  40 GLU O    O  -3.862  11.944   3.841 1.00 . B B .  36 GLU O    1 1 
        4  9545 2 2  40 GLU OE1  O  -4.025  17.752   6.170 1.00 . B B .  36 GLU OE1  1 1 
        4  9546 2 2  40 GLU OE2  O  -2.709  17.776   4.429 1.00 . B B .  36 GLU OE2  1 1 
        4  9547 2 2  41 ALA C    C  -6.782   9.758   6.103 1.00 . B B .  37 ALA C    1 1 
        4  9548 2 2  41 ALA CA   C  -5.444  10.339   5.604 1.00 . B B .  37 ALA CA   1 1 
        4  9549 2 2  41 ALA CB   C  -4.369  10.311   6.710 1.00 . B B .  37 ALA CB   1 1 
        4  9550 2 2  41 ALA H    H  -6.496  12.133   5.496 1.00 . B B .  37 ALA H    1 1 
        4  9551 2 2  41 ALA HA   H  -5.097   9.765   4.755 1.00 . B B .  37 ALA HA   1 1 
        4  9552 2 2  41 ALA HB1  H  -3.447  10.726   6.325 1.00 . B B .  37 ALA HB1  1 1 
        4  9553 2 2  41 ALA HB2  H  -4.194   9.291   7.029 1.00 . B B .  37 ALA HB2  1 1 
        4  9554 2 2  41 ALA HB3  H  -4.700  10.901   7.556 1.00 . B B .  37 ALA HB3  1 1 
        4  9555 2 2  41 ALA N    N  -5.689  11.710   5.170 1.00 . B B .  37 ALA N    1 1 
        4  9556 2 2  41 ALA O    O  -7.584  10.498   6.679 1.00 . B B .  37 ALA O    1 1 
        4  9557 2 2  42 PRO C    C  -8.417   7.342   7.708 1.00 . B B .  38 PRO C    1 1 
        4  9558 2 2  42 PRO CA   C  -8.357   7.840   6.251 1.00 . B B .  38 PRO CA   1 1 
        4  9559 2 2  42 PRO CB   C  -8.416   6.689   5.231 1.00 . B B .  38 PRO CB   1 1 
        4  9560 2 2  42 PRO CD   C  -6.096   7.366   5.545 1.00 . B B .  38 PRO CD   1 1 
        4  9561 2 2  42 PRO CG   C  -6.987   6.198   5.124 1.00 . B B .  38 PRO CG   1 1 
        4  9562 2 2  42 PRO HA   H  -9.173   8.534   6.078 1.00 . B B .  38 PRO HA   1 1 
        4  9563 2 2  42 PRO HB2  H  -9.089   5.907   5.578 1.00 . B B .  38 PRO HB2  1 1 
        4  9564 2 2  42 PRO HB3  H  -8.756   7.061   4.268 1.00 . B B .  38 PRO HB3  1 1 
        4  9565 2 2  42 PRO HD2  H  -5.484   7.095   6.408 1.00 . B B .  38 PRO HD2  1 1 
        4  9566 2 2  42 PRO HD3  H  -5.467   7.688   4.734 1.00 . B B .  38 PRO HD3  1 1 
        4  9567 2 2  42 PRO HG2  H  -6.840   5.348   5.786 1.00 . B B .  38 PRO HG2  1 1 
        4  9568 2 2  42 PRO HG3  H  -6.764   5.907   4.102 1.00 . B B .  38 PRO HG3  1 1 
        4  9569 2 2  42 PRO N    N  -7.049   8.431   5.939 1.00 . B B .  38 PRO N    1 1 
        4  9570 2 2  42 PRO O    O  -9.433   6.779   8.133 1.00 . B B .  38 PRO O    1 1 
        4  9571 2 2  43 GLU C    C  -5.877   7.754  10.464 1.00 . B B .  39 GLU C    1 1 
        4  9572 2 2  43 GLU CA   C  -7.144   7.132   9.833 1.00 . B B .  39 GLU CA   1 1 
        4  9573 2 2  43 GLU CB   C  -7.114   5.574   9.877 1.00 . B B .  39 GLU CB   1 1 
        4  9574 2 2  43 GLU CD   C  -7.595   3.496  11.341 1.00 . B B .  39 GLU CD   1 1 
        4  9575 2 2  43 GLU CG   C  -7.090   4.960  11.292 1.00 . B B .  39 GLU CG   1 1 
        4  9576 2 2  43 GLU H    H  -6.597   8.118   8.071 1.00 . B B .  39 GLU H    1 1 
        4  9577 2 2  43 GLU HA   H  -7.992   7.481  10.380 1.00 . B B .  39 GLU HA   1 1 
        4  9578 2 2  43 GLU HB2  H  -7.993   5.209   9.365 1.00 . B B .  39 GLU HB2  1 1 
        4  9579 2 2  43 GLU HB3  H  -6.235   5.226   9.338 1.00 . B B .  39 GLU HB3  1 1 
        4  9580 2 2  43 GLU HG2  H  -6.066   4.994  11.651 1.00 . B B .  39 GLU HG2  1 1 
        4  9581 2 2  43 GLU HG3  H  -7.701   5.569  11.948 1.00 . B B .  39 GLU HG3  1 1 
        4  9582 2 2  43 GLU N    N  -7.314   7.591   8.461 1.00 . B B .  39 GLU N    1 1 
        4  9583 2 2  43 GLU O    O  -5.875   8.129  11.647 1.00 . B B .  39 GLU O    1 1 
        4  9584 2 2  43 GLU OE1  O  -6.793   2.554  11.215 1.00 . B B .  39 GLU OE1  1 1 
        4  9585 2 2  43 GLU OE2  O  -8.815   3.287  11.486 1.00 . B B .  39 GLU OE2  1 1 
        4  9586 2 2  44 GLY C    C  -2.527   7.346  10.410 1.00 . B B .  40 GLY C    1 1 
        4  9587 2 2  44 GLY CA   C  -3.533   8.437  10.115 1.00 . B B .  40 GLY CA   1 1 
        4  9588 2 2  44 GLY H    H  -4.868   7.541   8.762 1.00 . B B .  40 GLY H    1 1 
        4  9589 2 2  44 GLY HA2  H  -3.135   9.067   9.336 1.00 . B B .  40 GLY HA2  1 1 
        4  9590 2 2  44 GLY HA3  H  -3.696   9.033  10.999 1.00 . B B .  40 GLY HA3  1 1 
        4  9591 2 2  44 GLY N    N  -4.807   7.874   9.664 1.00 . B B .  40 GLY N    1 1 
        4  9592 2 2  44 GLY O    O  -1.649   7.477  11.271 1.00 . B B .  40 GLY O    1 1 
        4  9593 2 2  45 THR C    C  -0.791   4.978   8.862 1.00 . B B .  41 THR C    1 1 
        4  9594 2 2  45 THR CA   C  -1.958   5.016   9.834 1.00 . B B .  41 THR CA   1 1 
        4  9595 2 2  45 THR CB   C  -2.934   3.822   9.600 1.00 . B B .  41 THR CB   1 1 
        4  9596 2 2  45 THR CG2  C  -3.759   3.492  10.845 1.00 . B B .  41 THR CG2  1 1 
        4  9597 2 2  45 THR H    H  -3.257   6.324   8.882 1.00 . B B .  41 THR H    1 1 
        4  9598 2 2  45 THR HA   H  -1.571   4.961  10.847 1.00 . B B .  41 THR HA   1 1 
        4  9599 2 2  45 THR HB   H  -2.354   2.943   9.331 1.00 . B B .  41 THR HB   1 1 
        4  9600 2 2  45 THR HG1  H  -3.386   3.869   7.674 1.00 . B B .  41 THR HG1  1 1 
        4  9601 2 2  45 THR HG21 H  -3.104   3.210  11.662 1.00 . B B .  41 THR HG21 1 1 
        4  9602 2 2  45 THR HG22 H  -4.428   2.672  10.628 1.00 . B B .  41 THR HG22 1 1 
        4  9603 2 2  45 THR HG23 H  -4.343   4.357  11.138 1.00 . B B .  41 THR HG23 1 1 
        4  9604 2 2  45 THR N    N  -2.664   6.265   9.652 1.00 . B B .  41 THR N    1 1 
        4  9605 2 2  45 THR O    O  -0.865   4.325   7.850 1.00 . B B .  41 THR O    1 1 
        4  9606 2 2  45 THR OG1  O  -3.810   4.137   8.504 1.00 . B B .  41 THR OG1  1 1 
        4  9607 2 2  46 GLU C    C   2.095   4.832   7.623 1.00 . B B .  42 GLU C    1 1 
        4  9608 2 2  46 GLU CA   C   1.527   6.007   8.482 1.00 . B B .  42 GLU CA   1 1 
        4  9609 2 2  46 GLU CB   C   2.608   6.442   9.501 1.00 . B B .  42 GLU CB   1 1 
        4  9610 2 2  46 GLU CD   C   3.302   7.925  11.461 1.00 . B B .  42 GLU CD   1 1 
        4  9611 2 2  46 GLU CG   C   2.225   7.634  10.403 1.00 . B B .  42 GLU CG   1 1 
        4  9612 2 2  46 GLU H    H   0.067   6.310  10.001 1.00 . B B .  42 GLU H    1 1 
        4  9613 2 2  46 GLU HA   H   1.349   6.831   7.814 1.00 . B B .  42 GLU HA   1 1 
        4  9614 2 2  46 GLU HB2  H   2.835   5.595  10.141 1.00 . B B .  42 GLU HB2  1 1 
        4  9615 2 2  46 GLU HB3  H   3.511   6.707   8.960 1.00 . B B .  42 GLU HB3  1 1 
        4  9616 2 2  46 GLU HG2  H   2.081   8.513   9.785 1.00 . B B .  42 GLU HG2  1 1 
        4  9617 2 2  46 GLU HG3  H   1.286   7.411  10.908 1.00 . B B .  42 GLU HG3  1 1 
        4  9618 2 2  46 GLU N    N   0.227   5.776   9.207 1.00 . B B .  42 GLU N    1 1 
        4  9619 2 2  46 GLU O    O   2.886   5.078   6.707 1.00 . B B .  42 GLU O    1 1 
        4  9620 2 2  46 GLU OE1  O   4.189   8.759  11.204 1.00 . B B .  42 GLU OE1  1 1 
        4  9621 2 2  46 GLU OE2  O   3.281   7.301  12.542 1.00 . B B .  42 GLU OE2  1 1 
        4  9622 2 2  47 SER C    C   1.401   2.579   5.620 1.00 . B B .  43 SER C    1 1 
        4  9623 2 2  47 SER CA   C   1.988   2.402   7.046 1.00 . B B .  43 SER CA   1 1 
        4  9624 2 2  47 SER CB   C   1.406   1.132   7.706 1.00 . B B .  43 SER CB   1 1 
        4  9625 2 2  47 SER H    H   1.192   3.440   8.731 1.00 . B B .  43 SER H    1 1 
        4  9626 2 2  47 SER HA   H   3.059   2.305   6.972 1.00 . B B .  43 SER HA   1 1 
        4  9627 2 2  47 SER HB2  H   1.515   0.278   7.039 1.00 . B B .  43 SER HB2  1 1 
        4  9628 2 2  47 SER HB3  H   1.940   0.931   8.627 1.00 . B B .  43 SER HB3  1 1 
        4  9629 2 2  47 SER HG   H  -0.496   1.365   7.197 1.00 . B B .  43 SER HG   1 1 
        4  9630 2 2  47 SER N    N   1.703   3.580   7.914 1.00 . B B .  43 SER N    1 1 
        4  9631 2 2  47 SER O    O   1.885   1.992   4.653 1.00 . B B .  43 SER O    1 1 
        4  9632 2 2  47 SER OG   O   0.021   1.296   8.014 1.00 . B B .  43 SER OG   1 1 
        4  9633 2 2  48 GLU C    C   0.555   4.559   3.341 1.00 . B B .  44 GLU C    1 1 
        4  9634 2 2  48 GLU CA   C  -0.347   3.798   4.320 1.00 . B B .  44 GLU CA   1 1 
        4  9635 2 2  48 GLU CB   C  -1.581   4.682   4.669 1.00 . B B .  44 GLU CB   1 1 
        4  9636 2 2  48 GLU CD   C  -2.450   6.947   5.599 1.00 . B B .  44 GLU CD   1 1 
        4  9637 2 2  48 GLU CG   C  -1.227   6.081   5.250 1.00 . B B .  44 GLU CG   1 1 
        4  9638 2 2  48 GLU H    H   0.096   3.851   6.352 1.00 . B B .  44 GLU H    1 1 
        4  9639 2 2  48 GLU HA   H  -0.688   2.885   3.851 1.00 . B B .  44 GLU HA   1 1 
        4  9640 2 2  48 GLU HB2  H  -2.176   4.824   3.772 1.00 . B B .  44 GLU HB2  1 1 
        4  9641 2 2  48 GLU HB3  H  -2.184   4.156   5.402 1.00 . B B .  44 GLU HB3  1 1 
        4  9642 2 2  48 GLU HG2  H  -0.639   5.941   6.151 1.00 . B B .  44 GLU HG2  1 1 
        4  9643 2 2  48 GLU HG3  H  -0.618   6.613   4.524 1.00 . B B .  44 GLU HG3  1 1 
        4  9644 2 2  48 GLU N    N   0.372   3.431   5.539 1.00 . B B .  44 GLU N    1 1 
        4  9645 2 2  48 GLU O    O   0.270   4.576   2.159 1.00 . B B .  44 GLU O    1 1 
        4  9646 2 2  48 GLU OE1  O  -2.959   6.862   6.745 1.00 . B B .  44 GLU OE1  1 1 
        4  9647 2 2  48 GLU OE2  O  -2.893   7.729   4.726 1.00 . B B .  44 GLU OE2  1 1 
        4  9648 2 2  49 ALA C    C   3.237   5.171   1.886 1.00 . B B .  45 ALA C    1 1 
        4  9649 2 2  49 ALA CA   C   2.630   5.965   3.062 1.00 . B B .  45 ALA CA   1 1 
        4  9650 2 2  49 ALA CB   C   3.743   6.501   3.970 1.00 . B B .  45 ALA CB   1 1 
        4  9651 2 2  49 ALA H    H   1.812   5.090   4.826 1.00 . B B .  45 ALA H    1 1 
        4  9652 2 2  49 ALA HA   H   2.094   6.812   2.656 1.00 . B B .  45 ALA HA   1 1 
        4  9653 2 2  49 ALA HB1  H   4.330   5.675   4.364 1.00 . B B .  45 ALA HB1  1 1 
        4  9654 2 2  49 ALA HB2  H   3.305   7.044   4.793 1.00 . B B .  45 ALA HB2  1 1 
        4  9655 2 2  49 ALA HB3  H   4.388   7.168   3.409 1.00 . B B .  45 ALA HB3  1 1 
        4  9656 2 2  49 ALA N    N   1.655   5.173   3.860 1.00 . B B .  45 ALA N    1 1 
        4  9657 2 2  49 ALA O    O   3.795   5.764   0.946 1.00 . B B .  45 ALA O    1 1 
        4  9658 2 2  50 VAL C    C   2.728   3.263  -0.453 1.00 . B B .  46 VAL C    1 1 
        4  9659 2 2  50 VAL CA   C   3.454   2.902   0.870 1.00 . B B .  46 VAL CA   1 1 
        4  9660 2 2  50 VAL CB   C   3.144   1.409   1.284 1.00 . B B .  46 VAL CB   1 1 
        4  9661 2 2  50 VAL CG1  C   1.632   1.166   1.503 1.00 . B B .  46 VAL CG1  1 1 
        4  9662 2 2  50 VAL CG2  C   3.733   0.400   0.269 1.00 . B B .  46 VAL CG2  1 1 
        4  9663 2 2  50 VAL H    H   2.758   3.446   2.791 1.00 . B B .  46 VAL H    1 1 
        4  9664 2 2  50 VAL HA   H   4.523   2.991   0.711 1.00 . B B .  46 VAL HA   1 1 
        4  9665 2 2  50 VAL HB   H   3.633   1.229   2.239 1.00 . B B .  46 VAL HB   1 1 
        4  9666 2 2  50 VAL HG11 H   1.470   0.147   1.831 1.00 . B B .  46 VAL HG11 1 1 
        4  9667 2 2  50 VAL HG12 H   1.098   1.331   0.577 1.00 . B B .  46 VAL HG12 1 1 
        4  9668 2 2  50 VAL HG13 H   1.258   1.850   2.255 1.00 . B B .  46 VAL HG13 1 1 
        4  9669 2 2  50 VAL HG21 H   3.282   0.550  -0.703 1.00 . B B .  46 VAL HG21 1 1 
        4  9670 2 2  50 VAL HG22 H   3.540  -0.613   0.601 1.00 . B B .  46 VAL HG22 1 1 
        4  9671 2 2  50 VAL HG23 H   4.804   0.548   0.190 1.00 . B B .  46 VAL HG23 1 1 
        4  9672 2 2  50 VAL N    N   3.105   3.830   1.958 1.00 . B B .  46 VAL N    1 1 
        4  9673 2 2  50 VAL O    O   3.236   2.970  -1.529 1.00 . B B .  46 VAL O    1 1 
        4  9674 2 2  51 LYS C    C   1.593   5.451  -2.316 1.00 . B B .  47 LYS C    1 1 
        4  9675 2 2  51 LYS CA   C   0.799   4.392  -1.533 1.00 . B B .  47 LYS CA   1 1 
        4  9676 2 2  51 LYS CB   C  -0.584   4.946  -1.102 1.00 . B B .  47 LYS CB   1 1 
        4  9677 2 2  51 LYS CD   C  -1.831   6.562   0.473 1.00 . B B .  47 LYS CD   1 1 
        4  9678 2 2  51 LYS CE   C  -1.726   7.813   1.355 1.00 . B B .  47 LYS CE   1 1 
        4  9679 2 2  51 LYS CG   C  -0.509   6.224  -0.238 1.00 . B B .  47 LYS CG   1 1 
        4  9680 2 2  51 LYS H    H   1.224   4.167   0.528 1.00 . B B .  47 LYS H    1 1 
        4  9681 2 2  51 LYS HA   H   0.646   3.523  -2.171 1.00 . B B .  47 LYS HA   1 1 
        4  9682 2 2  51 LYS HB2  H  -1.166   5.163  -1.993 1.00 . B B .  47 LYS HB2  1 1 
        4  9683 2 2  51 LYS HB3  H  -1.098   4.179  -0.532 1.00 . B B .  47 LYS HB3  1 1 
        4  9684 2 2  51 LYS HD2  H  -2.600   6.727  -0.272 1.00 . B B .  47 LYS HD2  1 1 
        4  9685 2 2  51 LYS HD3  H  -2.120   5.721   1.097 1.00 . B B .  47 LYS HD3  1 1 
        4  9686 2 2  51 LYS HE2  H  -1.046   7.608   2.174 1.00 . B B .  47 LYS HE2  1 1 
        4  9687 2 2  51 LYS HE3  H  -1.331   8.627   0.764 1.00 . B B .  47 LYS HE3  1 1 
        4  9688 2 2  51 LYS HG2  H   0.267   6.082   0.512 1.00 . B B .  47 LYS HG2  1 1 
        4  9689 2 2  51 LYS HG3  H  -0.221   7.056  -0.877 1.00 . B B .  47 LYS HG3  1 1 
        4  9690 2 2  51 LYS HZ1  H  -2.973   9.131   2.406 1.00 . B B .  47 LYS HZ1  1 1 
        4  9691 2 2  51 LYS HZ2  H  -3.370   7.506   2.615 1.00 . B B .  47 LYS HZ2  1 1 
        4  9692 2 2  51 LYS HZ3  H  -3.766   8.288   1.165 1.00 . B B .  47 LYS HZ3  1 1 
        4  9693 2 2  51 LYS N    N   1.565   3.945  -0.358 1.00 . B B .  47 LYS N    1 1 
        4  9694 2 2  51 LYS NZ   N  -3.051   8.214   1.922 1.00 . B B .  47 LYS NZ   1 1 
        4  9695 2 2  51 LYS O    O   1.636   5.385  -3.533 1.00 . B B .  47 LYS O    1 1 
        4  9696 2 2  52 GLN C    C   4.402   6.865  -2.682 1.00 . B B .  48 GLN C    1 1 
        4  9697 2 2  52 GLN CA   C   3.081   7.454  -2.186 1.00 . B B .  48 GLN CA   1 1 
        4  9698 2 2  52 GLN CB   C   3.359   8.598  -1.169 1.00 . B B .  48 GLN CB   1 1 
        4  9699 2 2  52 GLN CD   C   1.401  10.080  -1.933 1.00 . B B .  48 GLN CD   1 1 
        4  9700 2 2  52 GLN CG   C   2.119   9.415  -0.751 1.00 . B B .  48 GLN CG   1 1 
        4  9701 2 2  52 GLN H    H   2.167   6.362  -0.608 1.00 . B B .  48 GLN H    1 1 
        4  9702 2 2  52 GLN HA   H   2.538   7.860  -3.037 1.00 . B B .  48 GLN HA   1 1 
        4  9703 2 2  52 GLN HB2  H   3.800   8.171  -0.271 1.00 . B B .  48 GLN HB2  1 1 
        4  9704 2 2  52 GLN HB3  H   4.079   9.284  -1.608 1.00 . B B .  48 GLN HB3  1 1 
        4  9705 2 2  52 GLN HE21 H   2.641  11.627  -1.848 1.00 . B B .  48 GLN HE21 1 1 
        4  9706 2 2  52 GLN HE22 H   1.453  11.685  -3.099 1.00 . B B .  48 GLN HE22 1 1 
        4  9707 2 2  52 GLN HG2  H   1.419   8.757  -0.249 1.00 . B B .  48 GLN HG2  1 1 
        4  9708 2 2  52 GLN HG3  H   2.431  10.189  -0.055 1.00 . B B .  48 GLN HG3  1 1 
        4  9709 2 2  52 GLN N    N   2.246   6.392  -1.587 1.00 . B B .  48 GLN N    1 1 
        4  9710 2 2  52 GLN NE2  N   1.874  11.250  -2.331 1.00 . B B .  48 GLN NE2  1 1 
        4  9711 2 2  52 GLN O    O   4.932   7.285  -3.704 1.00 . B B .  48 GLN O    1 1 
        4  9712 2 2  52 GLN OE1  O   0.456   9.530  -2.505 1.00 . B B .  48 GLN OE1  1 1 
        4  9713 2 2  53 ALA C    C   5.999   4.379  -3.600 1.00 . B B .  49 ALA C    1 1 
        4  9714 2 2  53 ALA CA   C   6.139   5.165  -2.278 1.00 . B B .  49 ALA CA   1 1 
        4  9715 2 2  53 ALA CB   C   6.524   4.246  -1.116 1.00 . B B .  49 ALA CB   1 1 
        4  9716 2 2  53 ALA H    H   4.402   5.572  -1.157 1.00 . B B .  49 ALA H    1 1 
        4  9717 2 2  53 ALA HA   H   6.923   5.914  -2.392 1.00 . B B .  49 ALA HA   1 1 
        4  9718 2 2  53 ALA HB1  H   6.594   4.821  -0.201 1.00 . B B .  49 ALA HB1  1 1 
        4  9719 2 2  53 ALA HB2  H   7.481   3.784  -1.315 1.00 . B B .  49 ALA HB2  1 1 
        4  9720 2 2  53 ALA HB3  H   5.774   3.474  -0.992 1.00 . B B .  49 ALA HB3  1 1 
        4  9721 2 2  53 ALA N    N   4.897   5.859  -1.952 1.00 . B B .  49 ALA N    1 1 
        4  9722 2 2  53 ALA O    O   6.903   4.384  -4.439 1.00 . B B .  49 ALA O    1 1 
        4  9723 2 2  54 LEU C    C   3.967   3.917  -6.103 1.00 . B B .  50 LEU C    1 1 
        4  9724 2 2  54 LEU CA   C   4.517   2.981  -5.012 1.00 . B B .  50 LEU CA   1 1 
        4  9725 2 2  54 LEU CB   C   3.534   1.807  -4.707 1.00 . B B .  50 LEU CB   1 1 
        4  9726 2 2  54 LEU CD1  C   3.091  -0.453  -3.537 1.00 . B B .  50 LEU CD1  1 1 
        4  9727 2 2  54 LEU CD2  C   5.467   0.316  -3.893 1.00 . B B .  50 LEU CD2  1 1 
        4  9728 2 2  54 LEU CG   C   4.023   0.766  -3.638 1.00 . B B .  50 LEU CG   1 1 
        4  9729 2 2  54 LEU H    H   4.142   3.810  -3.086 1.00 . B B .  50 LEU H    1 1 
        4  9730 2 2  54 LEU HA   H   5.449   2.559  -5.382 1.00 . B B .  50 LEU HA   1 1 
        4  9731 2 2  54 LEU HB2  H   2.595   2.231  -4.363 1.00 . B B .  50 LEU HB2  1 1 
        4  9732 2 2  54 LEU HB3  H   3.340   1.274  -5.634 1.00 . B B .  50 LEU HB3  1 1 
        4  9733 2 2  54 LEU HD11 H   3.454  -1.120  -2.761 1.00 . B B .  50 LEU HD11 1 1 
        4  9734 2 2  54 LEU HD12 H   3.066  -0.984  -4.481 1.00 . B B .  50 LEU HD12 1 1 
        4  9735 2 2  54 LEU HD13 H   2.094  -0.126  -3.283 1.00 . B B .  50 LEU HD13 1 1 
        4  9736 2 2  54 LEU HD21 H   5.763  -0.403  -3.139 1.00 . B B .  50 LEU HD21 1 1 
        4  9737 2 2  54 LEU HD22 H   6.127   1.172  -3.834 1.00 . B B .  50 LEU HD22 1 1 
        4  9738 2 2  54 LEU HD23 H   5.550  -0.135  -4.871 1.00 . B B .  50 LEU HD23 1 1 
        4  9739 2 2  54 LEU HG   H   4.011   1.248  -2.668 1.00 . B B .  50 LEU HG   1 1 
        4  9740 2 2  54 LEU N    N   4.829   3.745  -3.789 1.00 . B B .  50 LEU N    1 1 
        4  9741 2 2  54 LEU O    O   3.966   3.562  -7.280 1.00 . B B .  50 LEU O    1 1 
        4  9742 2 2  55 ARG C    C   4.156   6.806  -7.365 1.00 . B B .  51 ARG C    1 1 
        4  9743 2 2  55 ARG CA   C   2.994   6.154  -6.607 1.00 . B B .  51 ARG CA   1 1 
        4  9744 2 2  55 ARG CB   C   2.220   7.236  -5.819 1.00 . B B .  51 ARG CB   1 1 
        4  9745 2 2  55 ARG CD   C   0.944   9.442  -5.793 1.00 . B B .  51 ARG CD   1 1 
        4  9746 2 2  55 ARG CG   C   1.700   8.422  -6.650 1.00 . B B .  51 ARG CG   1 1 
        4  9747 2 2  55 ARG CZ   C  -0.208  11.624  -6.094 1.00 . B B .  51 ARG CZ   1 1 
        4  9748 2 2  55 ARG H    H   3.440   5.279  -4.726 1.00 . B B .  51 ARG H    1 1 
        4  9749 2 2  55 ARG HA   H   2.315   5.683  -7.315 1.00 . B B .  51 ARG HA   1 1 
        4  9750 2 2  55 ARG HB2  H   1.368   6.765  -5.340 1.00 . B B .  51 ARG HB2  1 1 
        4  9751 2 2  55 ARG HB3  H   2.872   7.627  -5.043 1.00 . B B .  51 ARG HB3  1 1 
        4  9752 2 2  55 ARG HD2  H   0.093   8.954  -5.326 1.00 . B B .  51 ARG HD2  1 1 
        4  9753 2 2  55 ARG HD3  H   1.608   9.817  -5.022 1.00 . B B .  51 ARG HD3  1 1 
        4  9754 2 2  55 ARG HE   H   0.651  10.550  -7.555 1.00 . B B .  51 ARG HE   1 1 
        4  9755 2 2  55 ARG HG2  H   2.540   8.920  -7.122 1.00 . B B .  51 ARG HG2  1 1 
        4  9756 2 2  55 ARG HG3  H   1.035   8.046  -7.420 1.00 . B B .  51 ARG HG3  1 1 
        4  9757 2 2  55 ARG HH11 H  -0.195  10.975  -4.164 1.00 . B B .  51 ARG HH11 1 1 
        4  9758 2 2  55 ARG HH12 H  -0.986  12.498  -4.426 1.00 . B B .  51 ARG HH12 1 1 
        4  9759 2 2  55 ARG HH21 H  -0.393  12.532  -7.897 1.00 . B B .  51 ARG HH21 1 1 
        4  9760 2 2  55 ARG HH22 H  -1.096  13.380  -6.552 1.00 . B B .  51 ARG HH22 1 1 
        4  9761 2 2  55 ARG N    N   3.480   5.106  -5.688 1.00 . B B .  51 ARG N    1 1 
        4  9762 2 2  55 ARG NE   N   0.460  10.574  -6.589 1.00 . B B .  51 ARG NE   1 1 
        4  9763 2 2  55 ARG NH1  N  -0.485  11.706  -4.791 1.00 . B B .  51 ARG NH1  1 1 
        4  9764 2 2  55 ARG NH2  N  -0.595  12.588  -6.911 1.00 . B B .  51 ARG NH2  1 1 
        4  9765 2 2  55 ARG O    O   4.100   6.932  -8.581 1.00 . B B .  51 ARG O    1 1 
        4  9766 2 2  56 GLU C    C   7.245   6.991  -8.012 1.00 . B B .  52 GLU C    1 1 
        4  9767 2 2  56 GLU CA   C   6.362   7.940  -7.189 1.00 . B B .  52 GLU CA   1 1 
        4  9768 2 2  56 GLU CB   C   7.170   8.608  -6.051 1.00 . B B .  52 GLU CB   1 1 
        4  9769 2 2  56 GLU CD   C   7.263  10.282  -4.133 1.00 . B B .  52 GLU CD   1 1 
        4  9770 2 2  56 GLU CG   C   6.389   9.641  -5.220 1.00 . B B .  52 GLU CG   1 1 
        4  9771 2 2  56 GLU H    H   5.254   6.929  -5.679 1.00 . B B .  52 GLU H    1 1 
        4  9772 2 2  56 GLU HA   H   5.969   8.714  -7.847 1.00 . B B .  52 GLU HA   1 1 
        4  9773 2 2  56 GLU HB2  H   7.528   7.836  -5.375 1.00 . B B .  52 GLU HB2  1 1 
        4  9774 2 2  56 GLU HB3  H   8.032   9.109  -6.484 1.00 . B B .  52 GLU HB3  1 1 
        4  9775 2 2  56 GLU HG2  H   6.013  10.416  -5.883 1.00 . B B .  52 GLU HG2  1 1 
        4  9776 2 2  56 GLU HG3  H   5.544   9.148  -4.750 1.00 . B B .  52 GLU HG3  1 1 
        4  9777 2 2  56 GLU N    N   5.219   7.189  -6.628 1.00 . B B .  52 GLU N    1 1 
        4  9778 2 2  56 GLU O    O   7.663   7.308  -9.145 1.00 . B B .  52 GLU O    1 1 
        4  9779 2 2  56 GLU OE1  O   7.868  11.348  -4.394 1.00 . B B .  52 GLU OE1  1 1 
        4  9780 2 2  56 GLU OE2  O   7.369   9.714  -3.025 1.00 . B B .  52 GLU OE2  1 1 
        4  9781 2 2  57 ALA C    C   7.230   4.261  -9.347 1.00 . B B .  53 ALA C    1 1 
        4  9782 2 2  57 ALA CA   C   8.113   4.674  -8.157 1.00 . B B .  53 ALA CA   1 1 
        4  9783 2 2  57 ALA CB   C   8.347   3.480  -7.223 1.00 . B B .  53 ALA CB   1 1 
        4  9784 2 2  57 ALA H    H   7.244   5.667  -6.490 1.00 . B B .  53 ALA H    1 1 
        4  9785 2 2  57 ALA HA   H   9.075   5.016  -8.532 1.00 . B B .  53 ALA HA   1 1 
        4  9786 2 2  57 ALA HB1  H   8.804   2.664  -7.773 1.00 . B B .  53 ALA HB1  1 1 
        4  9787 2 2  57 ALA HB2  H   7.403   3.148  -6.809 1.00 . B B .  53 ALA HB2  1 1 
        4  9788 2 2  57 ALA HB3  H   9.003   3.773  -6.416 1.00 . B B .  53 ALA HB3  1 1 
        4  9789 2 2  57 ALA N    N   7.494   5.796  -7.433 1.00 . B B .  53 ALA N    1 1 
        4  9790 2 2  57 ALA O    O   7.733   3.763 -10.358 1.00 . B B .  53 ALA O    1 1 
        4  9791 2 2  58 GLY C    C   5.300   5.279 -11.414 1.00 . B B .  54 GLY C    1 1 
        4  9792 2 2  58 GLY CA   C   4.952   4.367 -10.270 1.00 . B B .  54 GLY CA   1 1 
        4  9793 2 2  58 GLY H    H   5.600   4.870  -8.351 1.00 . B B .  54 GLY H    1 1 
        4  9794 2 2  58 GLY HA2  H   4.935   3.339 -10.598 1.00 . B B .  54 GLY HA2  1 1 
        4  9795 2 2  58 GLY HA3  H   3.972   4.630  -9.897 1.00 . B B .  54 GLY HA3  1 1 
        4  9796 2 2  58 GLY N    N   5.913   4.523  -9.202 1.00 . B B .  54 GLY N    1 1 
        4  9797 2 2  58 GLY O    O   5.582   4.803 -12.508 1.00 . B B .  54 GLY O    1 1 
        4  9798 2 2  59 ASP C    C   6.912   7.405 -12.917 1.00 . B B .  55 ASP C    1 1 
        4  9799 2 2  59 ASP CA   C   5.639   7.654 -12.089 1.00 . B B .  55 ASP CA   1 1 
        4  9800 2 2  59 ASP CB   C   5.712   9.055 -11.420 1.00 . B B .  55 ASP CB   1 1 
        4  9801 2 2  59 ASP CG   C   4.368   9.535 -10.842 1.00 . B B .  55 ASP CG   1 1 
        4  9802 2 2  59 ASP H    H   5.308   6.853 -10.162 1.00 . B B .  55 ASP H    1 1 
        4  9803 2 2  59 ASP HA   H   4.790   7.632 -12.755 1.00 . B B .  55 ASP HA   1 1 
        4  9804 2 2  59 ASP HB2  H   6.447   9.021 -10.619 1.00 . B B .  55 ASP HB2  1 1 
        4  9805 2 2  59 ASP HB3  H   6.043   9.783 -12.156 1.00 . B B .  55 ASP HB3  1 1 
        4  9806 2 2  59 ASP N    N   5.400   6.594 -11.101 1.00 . B B .  55 ASP N    1 1 
        4  9807 2 2  59 ASP O    O   6.980   7.824 -14.081 1.00 . B B .  55 ASP O    1 1 
        4  9808 2 2  59 ASP OD1  O   3.457   9.880 -11.630 1.00 . B B .  55 ASP OD1  1 1 
        4  9809 2 2  59 ASP OD2  O   4.218   9.591  -9.605 1.00 . B B .  55 ASP OD2  1 1 
        4  9810 2 2  60 GLU C    C   8.826   5.381 -14.209 1.00 . B B .  56 GLU C    1 1 
        4  9811 2 2  60 GLU CA   C   9.146   6.348 -13.028 1.00 . B B .  56 GLU CA   1 1 
        4  9812 2 2  60 GLU CB   C  10.187   5.717 -12.069 1.00 . B B .  56 GLU CB   1 1 
        4  9813 2 2  60 GLU CD   C  12.281   6.536 -13.363 1.00 . B B .  56 GLU CD   1 1 
        4  9814 2 2  60 GLU CG   C  11.539   5.340 -12.733 1.00 . B B .  56 GLU CG   1 1 
        4  9815 2 2  60 GLU H    H   7.856   6.549 -11.335 1.00 . B B .  56 GLU H    1 1 
        4  9816 2 2  60 GLU HA   H   9.573   7.260 -13.432 1.00 . B B .  56 GLU HA   1 1 
        4  9817 2 2  60 GLU HB2  H  10.390   6.419 -11.267 1.00 . B B .  56 GLU HB2  1 1 
        4  9818 2 2  60 GLU HB3  H   9.757   4.818 -11.631 1.00 . B B .  56 GLU HB3  1 1 
        4  9819 2 2  60 GLU HG2  H  12.182   4.896 -11.978 1.00 . B B .  56 GLU HG2  1 1 
        4  9820 2 2  60 GLU HG3  H  11.348   4.593 -13.501 1.00 . B B .  56 GLU HG3  1 1 
        4  9821 2 2  60 GLU N    N   7.924   6.741 -12.305 1.00 . B B .  56 GLU N    1 1 
        4  9822 2 2  60 GLU O    O   9.045   5.743 -15.378 1.00 . B B .  56 GLU O    1 1 
        4  9823 2 2  60 GLU OE1  O  12.828   7.371 -12.616 1.00 . B B .  56 GLU OE1  1 1 
        4  9824 2 2  60 GLU OE2  O  12.314   6.653 -14.608 1.00 . B B .  56 GLU OE2  1 1 
        4  9825 2 2  61 PHE C    C   6.780   3.514 -15.833 1.00 . B B .  57 PHE C    1 1 
        4  9826 2 2  61 PHE CA   C   8.010   3.146 -14.956 1.00 . B B .  57 PHE CA   1 1 
        4  9827 2 2  61 PHE CB   C   7.878   1.704 -14.344 1.00 . B B .  57 PHE CB   1 1 
        4  9828 2 2  61 PHE CD1  C   5.469   0.838 -14.350 1.00 . B B .  57 PHE CD1  1 1 
        4  9829 2 2  61 PHE CD2  C   6.394   1.544 -12.281 1.00 . B B .  57 PHE CD2  1 1 
        4  9830 2 2  61 PHE CE1  C   4.286   0.522 -13.721 1.00 . B B .  57 PHE CE1  1 1 
        4  9831 2 2  61 PHE CE2  C   5.205   1.221 -11.650 1.00 . B B .  57 PHE CE2  1 1 
        4  9832 2 2  61 PHE CG   C   6.550   1.369 -13.643 1.00 . B B .  57 PHE CG   1 1 
        4  9833 2 2  61 PHE CZ   C   4.158   0.707 -12.366 1.00 . B B .  57 PHE CZ   1 1 
        4  9834 2 2  61 PHE H    H   8.008   3.990 -12.981 1.00 . B B .  57 PHE H    1 1 
        4  9835 2 2  61 PHE HA   H   8.884   3.151 -15.608 1.00 . B B .  57 PHE HA   1 1 
        4  9836 2 2  61 PHE HB2  H   8.013   0.977 -15.138 1.00 . B B .  57 PHE HB2  1 1 
        4  9837 2 2  61 PHE HB3  H   8.679   1.554 -13.621 1.00 . B B .  57 PHE HB3  1 1 
        4  9838 2 2  61 PHE HD1  H   5.557   0.690 -15.414 1.00 . B B .  57 PHE HD1  1 1 
        4  9839 2 2  61 PHE HD2  H   7.214   1.948 -11.700 1.00 . B B .  57 PHE HD2  1 1 
        4  9840 2 2  61 PHE HE1  H   3.458   0.110 -14.292 1.00 . B B .  57 PHE HE1  1 1 
        4  9841 2 2  61 PHE HE2  H   5.100   1.372 -10.579 1.00 . B B .  57 PHE HE2  1 1 
        4  9842 2 2  61 PHE HZ   H   3.227   0.456 -11.867 1.00 . B B .  57 PHE HZ   1 1 
        4  9843 2 2  61 PHE N    N   8.263   4.179 -13.911 1.00 . B B .  57 PHE N    1 1 
        4  9844 2 2  61 PHE O    O   6.672   3.064 -16.973 1.00 . B B .  57 PHE O    1 1 
        4  9845 2 2  62 GLU C    C   4.839   5.630 -17.260 1.00 . B B .  58 GLU C    1 1 
        4  9846 2 2  62 GLU CA   C   4.625   4.831 -15.959 1.00 . B B .  58 GLU CA   1 1 
        4  9847 2 2  62 GLU CB   C   3.693   5.608 -14.969 1.00 . B B .  58 GLU CB   1 1 
        4  9848 2 2  62 GLU CD   C   1.844   5.510 -13.172 1.00 . B B .  58 GLU CD   1 1 
        4  9849 2 2  62 GLU CG   C   2.825   4.705 -14.048 1.00 . B B .  58 GLU CG   1 1 
        4  9850 2 2  62 GLU H    H   6.097   4.750 -14.418 1.00 . B B .  58 GLU H    1 1 
        4  9851 2 2  62 GLU HA   H   4.105   3.923 -16.255 1.00 . B B .  58 GLU HA   1 1 
        4  9852 2 2  62 GLU HB2  H   4.311   6.242 -14.340 1.00 . B B .  58 GLU HB2  1 1 
        4  9853 2 2  62 GLU HB3  H   3.019   6.248 -15.536 1.00 . B B .  58 GLU HB3  1 1 
        4  9854 2 2  62 GLU HG2  H   2.261   4.017 -14.669 1.00 . B B .  58 GLU HG2  1 1 
        4  9855 2 2  62 GLU HG3  H   3.476   4.123 -13.398 1.00 . B B .  58 GLU HG3  1 1 
        4  9856 2 2  62 GLU N    N   5.890   4.383 -15.301 1.00 . B B .  58 GLU N    1 1 
        4  9857 2 2  62 GLU O    O   3.872   6.161 -17.810 1.00 . B B .  58 GLU O    1 1 
        4  9858 2 2  62 GLU OE1  O   0.621   5.517 -13.458 1.00 . B B .  58 GLU OE1  1 1 
        4  9859 2 2  62 GLU OE2  O   2.291   6.160 -12.208 1.00 . B B .  58 GLU OE2  1 1 
        4  9860 2 2  63 LEU C    C   6.430   5.172 -20.049 1.00 . B B .  59 LEU C    1 1 
        4  9861 2 2  63 LEU CA   C   6.357   6.354 -19.036 1.00 . B B .  59 LEU CA   1 1 
        4  9862 2 2  63 LEU CB   C   7.677   7.176 -19.004 1.00 . B B .  59 LEU CB   1 1 
        4  9863 2 2  63 LEU CD1  C   7.069   8.821 -20.874 1.00 . B B .  59 LEU CD1  1 1 
        4  9864 2 2  63 LEU CD2  C   9.515   8.487 -20.218 1.00 . B B .  59 LEU CD2  1 1 
        4  9865 2 2  63 LEU CG   C   8.122   7.826 -20.351 1.00 . B B .  59 LEU CG   1 1 
        4  9866 2 2  63 LEU H    H   6.830   5.647 -17.083 1.00 . B B .  59 LEU H    1 1 
        4  9867 2 2  63 LEU HA   H   5.538   7.016 -19.326 1.00 . B B .  59 LEU HA   1 1 
        4  9868 2 2  63 LEU HB2  H   7.560   7.967 -18.270 1.00 . B B .  59 LEU HB2  1 1 
        4  9869 2 2  63 LEU HB3  H   8.475   6.520 -18.662 1.00 . B B .  59 LEU HB3  1 1 
        4  9870 2 2  63 LEU HD11 H   6.927   9.622 -20.160 1.00 . B B .  59 LEU HD11 1 1 
        4  9871 2 2  63 LEU HD12 H   6.127   8.307 -21.026 1.00 . B B .  59 LEU HD12 1 1 
        4  9872 2 2  63 LEU HD13 H   7.397   9.235 -21.818 1.00 . B B .  59 LEU HD13 1 1 
        4  9873 2 2  63 LEU HD21 H   9.482   9.277 -19.476 1.00 . B B .  59 LEU HD21 1 1 
        4  9874 2 2  63 LEU HD22 H   9.816   8.902 -21.170 1.00 . B B .  59 LEU HD22 1 1 
        4  9875 2 2  63 LEU HD23 H  10.240   7.743 -19.914 1.00 . B B .  59 LEU HD23 1 1 
        4  9876 2 2  63 LEU HG   H   8.209   7.047 -21.100 1.00 . B B .  59 LEU HG   1 1 
        4  9877 2 2  63 LEU N    N   6.084   5.838 -17.686 1.00 . B B .  59 LEU N    1 1 
        4  9878 2 2  63 LEU O    O   5.466   4.908 -20.809 1.00 . B B .  59 LEU O    1 1 
        4  9879 2 2  64 ARG C    C   6.880   2.135 -20.751 1.00 . B B .  60 ARG C    1 1 
        4  9880 2 2  64 ARG CA   C   7.843   3.308 -20.924 1.00 . B B .  60 ARG CA   1 1 
        4  9881 2 2  64 ARG CB   C   9.313   2.831 -20.753 1.00 . B B .  60 ARG CB   1 1 
        4  9882 2 2  64 ARG CD   C  11.161   1.199 -21.451 1.00 . B B .  60 ARG CD   1 1 
        4  9883 2 2  64 ARG CG   C   9.674   1.544 -21.533 1.00 . B B .  60 ARG CG   1 1 
        4  9884 2 2  64 ARG CZ   C  12.931   1.146 -19.695 1.00 . B B .  60 ARG CZ   1 1 
        4  9885 2 2  64 ARG H    H   8.176   4.571 -19.244 1.00 . B B .  60 ARG H    1 1 
        4  9886 2 2  64 ARG HA   H   7.726   3.709 -21.928 1.00 . B B .  60 ARG HA   1 1 
        4  9887 2 2  64 ARG HB2  H   9.978   3.625 -21.087 1.00 . B B .  60 ARG HB2  1 1 
        4  9888 2 2  64 ARG HB3  H   9.501   2.653 -19.700 1.00 . B B .  60 ARG HB3  1 1 
        4  9889 2 2  64 ARG HD2  H  11.330   0.254 -21.954 1.00 . B B .  60 ARG HD2  1 1 
        4  9890 2 2  64 ARG HD3  H  11.725   1.975 -21.958 1.00 . B B .  60 ARG HD3  1 1 
        4  9891 2 2  64 ARG HE   H  10.962   0.956 -19.358 1.00 . B B .  60 ARG HE   1 1 
        4  9892 2 2  64 ARG HG2  H   9.105   0.717 -21.124 1.00 . B B .  60 ARG HG2  1 1 
        4  9893 2 2  64 ARG HG3  H   9.401   1.680 -22.575 1.00 . B B .  60 ARG HG3  1 1 
        4  9894 2 2  64 ARG HH11 H  13.677   1.396 -21.573 1.00 . B B .  60 ARG HH11 1 1 
        4  9895 2 2  64 ARG HH12 H  14.858   1.357 -20.304 1.00 . B B .  60 ARG HH12 1 1 
        4  9896 2 2  64 ARG HH21 H  12.526   0.955 -17.720 1.00 . B B .  60 ARG HH21 1 1 
        4  9897 2 2  64 ARG HH22 H  14.207   1.107 -18.131 1.00 . B B .  60 ARG HH22 1 1 
        4  9898 2 2  64 ARG N    N   7.538   4.399 -19.973 1.00 . B B .  60 ARG N    1 1 
        4  9899 2 2  64 ARG NE   N  11.642   1.089 -20.062 1.00 . B B .  60 ARG NE   1 1 
        4  9900 2 2  64 ARG NH1  N  13.900   1.316 -20.600 1.00 . B B .  60 ARG NH1  1 1 
        4  9901 2 2  64 ARG NH2  N  13.248   1.064 -18.418 1.00 . B B .  60 ARG NH2  1 1 
        4  9902 2 2  64 ARG O    O   6.303   1.634 -21.722 1.00 . B B .  60 ARG O    1 1 
        4  9903 2 2  65 TYR C    C   4.352   0.996 -19.354 1.00 . B B .  61 TYR C    1 1 
        4  9904 2 2  65 TYR CA   C   5.818   0.598 -19.174 1.00 . B B .  61 TYR CA   1 1 
        4  9905 2 2  65 TYR CB   C   6.085   0.036 -17.753 1.00 . B B .  61 TYR CB   1 1 
        4  9906 2 2  65 TYR CD1  C   8.165  -1.180 -18.677 1.00 . B B .  61 TYR CD1  1 1 
        4  9907 2 2  65 TYR CD2  C   7.354  -1.797 -16.512 1.00 . B B .  61 TYR CD2  1 1 
        4  9908 2 2  65 TYR CE1  C   9.168  -2.125 -18.572 1.00 . B B .  61 TYR CE1  1 1 
        4  9909 2 2  65 TYR CE2  C   8.361  -2.739 -16.404 1.00 . B B .  61 TYR CE2  1 1 
        4  9910 2 2  65 TYR CG   C   7.230  -0.992 -17.648 1.00 . B B .  61 TYR CG   1 1 
        4  9911 2 2  65 TYR CZ   C   9.260  -2.899 -17.436 1.00 . B B .  61 TYR CZ   1 1 
        4  9912 2 2  65 TYR H    H   7.226   2.116 -18.782 1.00 . B B .  61 TYR H    1 1 
        4  9913 2 2  65 TYR HA   H   6.030  -0.190 -19.888 1.00 . B B .  61 TYR HA   1 1 
        4  9914 2 2  65 TYR HB2  H   6.324   0.854 -17.085 1.00 . B B .  61 TYR HB2  1 1 
        4  9915 2 2  65 TYR HB3  H   5.182  -0.450 -17.388 1.00 . B B .  61 TYR HB3  1 1 
        4  9916 2 2  65 TYR HD1  H   8.099  -0.573 -19.574 1.00 . B B .  61 TYR HD1  1 1 
        4  9917 2 2  65 TYR HD2  H   6.649  -1.674 -15.700 1.00 . B B .  61 TYR HD2  1 1 
        4  9918 2 2  65 TYR HE1  H   9.882  -2.252 -19.377 1.00 . B B .  61 TYR HE1  1 1 
        4  9919 2 2  65 TYR HE2  H   8.436  -3.348 -15.509 1.00 . B B .  61 TYR HE2  1 1 
        4  9920 2 2  65 TYR HH   H  11.103  -3.446 -17.562 1.00 . B B .  61 TYR HH   1 1 
        4  9921 2 2  65 TYR N    N   6.718   1.695 -19.501 1.00 . B B .  61 TYR N    1 1 
        4  9922 2 2  65 TYR O    O   3.536   0.122 -19.519 1.00 . B B .  61 TYR O    1 1 
        4  9923 2 2  65 TYR OH   O  10.258  -3.848 -17.332 1.00 . B B .  61 TYR OH   1 1 
        4  9924 2 2  66 ARG C    C   2.368   2.410 -21.178 1.00 . B B .  62 ARG C    1 1 
        4  9925 2 2  66 ARG CA   C   2.640   2.725 -19.704 1.00 . B B .  62 ARG CA   1 1 
        4  9926 2 2  66 ARG CB   C   2.397   4.223 -19.475 1.00 . B B .  62 ARG CB   1 1 
        4  9927 2 2  66 ARG CD   C   0.846   6.212 -20.037 1.00 . B B .  62 ARG CD   1 1 
        4  9928 2 2  66 ARG CG   C   0.951   4.696 -19.786 1.00 . B B .  62 ARG CG   1 1 
        4  9929 2 2  66 ARG CZ   C  -1.041   6.252 -21.705 1.00 . B B .  62 ARG CZ   1 1 
        4  9930 2 2  66 ARG H    H   4.687   2.975 -19.111 1.00 . B B .  62 ARG H    1 1 
        4  9931 2 2  66 ARG HA   H   1.952   2.149 -19.082 1.00 . B B .  62 ARG HA   1 1 
        4  9932 2 2  66 ARG HB2  H   2.614   4.451 -18.437 1.00 . B B .  62 ARG HB2  1 1 
        4  9933 2 2  66 ARG HB3  H   3.086   4.784 -20.099 1.00 . B B .  62 ARG HB3  1 1 
        4  9934 2 2  66 ARG HD2  H   1.046   6.735 -19.109 1.00 . B B .  62 ARG HD2  1 1 
        4  9935 2 2  66 ARG HD3  H   1.586   6.504 -20.776 1.00 . B B .  62 ARG HD3  1 1 
        4  9936 2 2  66 ARG HE   H  -1.029   7.170 -19.915 1.00 . B B .  62 ARG HE   1 1 
        4  9937 2 2  66 ARG HG2  H   0.592   4.182 -20.672 1.00 . B B .  62 ARG HG2  1 1 
        4  9938 2 2  66 ARG HG3  H   0.309   4.435 -18.951 1.00 . B B .  62 ARG HG3  1 1 
        4  9939 2 2  66 ARG HH11 H   0.533   5.151 -22.377 1.00 . B B .  62 ARG HH11 1 1 
        4  9940 2 2  66 ARG HH12 H  -0.819   5.240 -23.461 1.00 . B B .  62 ARG HH12 1 1 
        4  9941 2 2  66 ARG HH21 H  -2.746   7.300 -21.393 1.00 . B B .  62 ARG HH21 1 1 
        4  9942 2 2  66 ARG HH22 H  -2.657   6.449 -22.904 1.00 . B B .  62 ARG HH22 1 1 
        4  9943 2 2  66 ARG N    N   4.016   2.302 -19.351 1.00 . B B .  62 ARG N    1 1 
        4  9944 2 2  66 ARG NE   N  -0.494   6.605 -20.519 1.00 . B B .  62 ARG NE   1 1 
        4  9945 2 2  66 ARG NH1  N  -0.386   5.486 -22.584 1.00 . B B .  62 ARG NH1  1 1 
        4  9946 2 2  66 ARG NH2  N  -2.242   6.702 -22.027 1.00 . B B .  62 ARG NH2  1 1 
        4  9947 2 2  66 ARG O    O   1.280   1.956 -21.515 1.00 . B B .  62 ARG O    1 1 
        4  9948 2 2  67 ARG C    C   3.055   0.814 -23.667 1.00 . B B .  63 ARG C    1 1 
        4  9949 2 2  67 ARG CA   C   3.303   2.328 -23.480 1.00 . B B .  63 ARG CA   1 1 
        4  9950 2 2  67 ARG CB   C   4.622   2.717 -24.187 1.00 . B B .  63 ARG CB   1 1 
        4  9951 2 2  67 ARG CD   C   6.274   4.553 -24.843 1.00 . B B .  63 ARG CD   1 1 
        4  9952 2 2  67 ARG CG   C   4.927   4.225 -24.186 1.00 . B B .  63 ARG CG   1 1 
        4  9953 2 2  67 ARG CZ   C   7.203   6.563 -26.012 1.00 . B B .  63 ARG CZ   1 1 
        4  9954 2 2  67 ARG H    H   4.163   3.190 -21.705 1.00 . B B .  63 ARG H    1 1 
        4  9955 2 2  67 ARG HA   H   2.483   2.880 -23.924 1.00 . B B .  63 ARG HA   1 1 
        4  9956 2 2  67 ARG HB2  H   5.442   2.206 -23.693 1.00 . B B .  63 ARG HB2  1 1 
        4  9957 2 2  67 ARG HB3  H   4.579   2.382 -25.220 1.00 . B B .  63 ARG HB3  1 1 
        4  9958 2 2  67 ARG HD2  H   7.078   4.233 -24.185 1.00 . B B .  63 ARG HD2  1 1 
        4  9959 2 2  67 ARG HD3  H   6.349   4.015 -25.780 1.00 . B B .  63 ARG HD3  1 1 
        4  9960 2 2  67 ARG HE   H   5.890   6.591 -24.507 1.00 . B B .  63 ARG HE   1 1 
        4  9961 2 2  67 ARG HG2  H   4.142   4.738 -24.728 1.00 . B B .  63 ARG HG2  1 1 
        4  9962 2 2  67 ARG HG3  H   4.940   4.581 -23.161 1.00 . B B .  63 ARG HG3  1 1 
        4  9963 2 2  67 ARG HH11 H   7.942   4.819 -26.738 1.00 . B B .  63 ARG HH11 1 1 
        4  9964 2 2  67 ARG HH12 H   8.542   6.249 -27.510 1.00 . B B .  63 ARG HH12 1 1 
        4  9965 2 2  67 ARG HH21 H   6.658   8.452 -25.526 1.00 . B B .  63 ARG HH21 1 1 
        4  9966 2 2  67 ARG HH22 H   7.807   8.321 -26.815 1.00 . B B .  63 ARG HH22 1 1 
        4  9967 2 2  67 ARG N    N   3.366   2.696 -22.041 1.00 . B B .  63 ARG N    1 1 
        4  9968 2 2  67 ARG NE   N   6.418   6.000 -25.085 1.00 . B B .  63 ARG NE   1 1 
        4  9969 2 2  67 ARG NH1  N   7.956   5.818 -26.817 1.00 . B B .  63 ARG NH1  1 1 
        4  9970 2 2  67 ARG NH2  N   7.225   7.882 -26.129 1.00 . B B .  63 ARG NH2  1 1 
        4  9971 2 2  67 ARG O    O   2.146   0.395 -24.400 1.00 . B B .  63 ARG O    1 1 
        4  9972 2 2  68 ALA C    C   2.423  -1.931 -22.510 1.00 . B B .  64 ALA C    1 1 
        4  9973 2 2  68 ALA CA   C   3.800  -1.446 -22.990 1.00 . B B .  64 ALA CA   1 1 
        4  9974 2 2  68 ALA CB   C   4.920  -2.048 -22.120 1.00 . B B .  64 ALA CB   1 1 
        4  9975 2 2  68 ALA H    H   4.540   0.440 -22.389 1.00 . B B .  64 ALA H    1 1 
        4  9976 2 2  68 ALA HA   H   3.959  -1.769 -24.018 1.00 . B B .  64 ALA HA   1 1 
        4  9977 2 2  68 ALA HB1  H   5.884  -1.695 -22.465 1.00 . B B .  64 ALA HB1  1 1 
        4  9978 2 2  68 ALA HB2  H   4.893  -3.130 -22.183 1.00 . B B .  64 ALA HB2  1 1 
        4  9979 2 2  68 ALA HB3  H   4.782  -1.747 -21.091 1.00 . B B .  64 ALA HB3  1 1 
        4  9980 2 2  68 ALA N    N   3.868   0.018 -22.959 1.00 . B B .  64 ALA N    1 1 
        4  9981 2 2  68 ALA O    O   1.744  -2.695 -23.198 1.00 . B B .  64 ALA O    1 1 
        4  9982 2 2  69 PHE C    C  -0.479  -1.452 -21.418 1.00 . B B .  65 PHE C    1 1 
        4  9983 2 2  69 PHE CA   C   0.778  -1.863 -20.664 1.00 . B B .  65 PHE CA   1 1 
        4  9984 2 2  69 PHE CB   C   0.715  -1.369 -19.190 1.00 . B B .  65 PHE CB   1 1 
        4  9985 2 2  69 PHE CD1  C   2.769  -2.839 -18.712 1.00 . B B .  65 PHE CD1  1 1 
        4  9986 2 2  69 PHE CD2  C   1.937  -1.423 -16.965 1.00 . B B .  65 PHE CD2  1 1 
        4  9987 2 2  69 PHE CE1  C   3.769  -3.288 -17.879 1.00 . B B .  65 PHE CE1  1 1 
        4  9988 2 2  69 PHE CE2  C   2.938  -1.879 -16.136 1.00 . B B .  65 PHE CE2  1 1 
        4  9989 2 2  69 PHE CG   C   1.825  -1.897 -18.270 1.00 . B B .  65 PHE CG   1 1 
        4  9990 2 2  69 PHE CZ   C   3.855  -2.805 -16.594 1.00 . B B .  65 PHE CZ   1 1 
        4  9991 2 2  69 PHE H    H   2.500  -0.667 -20.956 1.00 . B B .  65 PHE H    1 1 
        4  9992 2 2  69 PHE HA   H   0.835  -2.942 -20.660 1.00 . B B .  65 PHE HA   1 1 
        4  9993 2 2  69 PHE HB2  H   0.772  -0.285 -19.180 1.00 . B B .  65 PHE HB2  1 1 
        4  9994 2 2  69 PHE HB3  H  -0.235  -1.667 -18.755 1.00 . B B .  65 PHE HB3  1 1 
        4  9995 2 2  69 PHE HD1  H   2.708  -3.227 -19.722 1.00 . B B .  65 PHE HD1  1 1 
        4  9996 2 2  69 PHE HD2  H   1.219  -0.696 -16.594 1.00 . B B .  65 PHE HD2  1 1 
        4  9997 2 2  69 PHE HE1  H   4.488  -4.014 -18.233 1.00 . B B .  65 PHE HE1  1 1 
        4  9998 2 2  69 PHE HE2  H   3.013  -1.503 -15.124 1.00 . B B .  65 PHE HE2  1 1 
        4  9999 2 2  69 PHE HZ   H   4.642  -3.156 -15.937 1.00 . B B .  65 PHE HZ   1 1 
        4 10000 2 2  69 PHE N    N   1.990  -1.397 -21.352 1.00 . B B .  65 PHE N    1 1 
        4 10001 2 2  69 PHE O    O  -1.452  -2.205 -21.436 1.00 . B B .  65 PHE O    1 1 
        4 10002 2 2  70 SER C    C  -1.735  -0.651 -24.118 1.00 . B B .  66 SER C    1 1 
        4 10003 2 2  70 SER CA   C  -1.548   0.239 -22.879 1.00 . B B .  66 SER CA   1 1 
        4 10004 2 2  70 SER CB   C  -1.337   1.716 -23.277 1.00 . B B .  66 SER CB   1 1 
        4 10005 2 2  70 SER H    H   0.383   0.263 -22.007 1.00 . B B .  66 SER H    1 1 
        4 10006 2 2  70 SER HA   H  -2.445   0.172 -22.267 1.00 . B B .  66 SER HA   1 1 
        4 10007 2 2  70 SER HB2  H  -2.173   2.054 -23.875 1.00 . B B .  66 SER HB2  1 1 
        4 10008 2 2  70 SER HB3  H  -1.273   2.326 -22.384 1.00 . B B .  66 SER HB3  1 1 
        4 10009 2 2  70 SER HG   H   0.263   2.729 -23.791 1.00 . B B .  66 SER HG   1 1 
        4 10010 2 2  70 SER N    N  -0.433  -0.269 -22.066 1.00 . B B .  66 SER N    1 1 
        4 10011 2 2  70 SER O    O  -2.865  -0.875 -24.565 1.00 . B B .  66 SER O    1 1 
        4 10012 2 2  70 SER OG   O  -0.148   1.889 -24.024 1.00 . B B .  66 SER OG   1 1 
        4 10013 2 2  71 ASP C    C  -1.274  -3.499 -25.280 1.00 . B B .  67 ASP C    1 1 
        4 10014 2 2  71 ASP CA   C  -0.614  -2.168 -25.734 1.00 . B B .  67 ASP CA   1 1 
        4 10015 2 2  71 ASP CB   C   0.837  -2.403 -26.244 1.00 . B B .  67 ASP CB   1 1 
        4 10016 2 2  71 ASP CG   C   0.910  -3.323 -27.478 1.00 . B B .  67 ASP CG   1 1 
        4 10017 2 2  71 ASP H    H   0.266  -0.894 -24.278 1.00 . B B .  67 ASP H    1 1 
        4 10018 2 2  71 ASP HA   H  -1.204  -1.747 -26.548 1.00 . B B .  67 ASP HA   1 1 
        4 10019 2 2  71 ASP HB2  H   1.277  -1.443 -26.504 1.00 . B B .  67 ASP HB2  1 1 
        4 10020 2 2  71 ASP HB3  H   1.432  -2.836 -25.445 1.00 . B B .  67 ASP HB3  1 1 
        4 10021 2 2  71 ASP N    N  -0.607  -1.185 -24.638 1.00 . B B .  67 ASP N    1 1 
        4 10022 2 2  71 ASP O    O  -2.032  -4.108 -26.038 1.00 . B B .  67 ASP O    1 1 
        4 10023 2 2  71 ASP OD1  O   1.150  -4.536 -27.326 1.00 . B B .  67 ASP OD1  1 1 
        4 10024 2 2  71 ASP OD2  O   0.734  -2.830 -28.620 1.00 . B B .  67 ASP OD2  1 1 
        4 10025 2 2  72 LEU C    C  -3.045  -5.133 -23.211 1.00 . B B .  68 LEU C    1 1 
        4 10026 2 2  72 LEU CA   C  -1.526  -5.200 -23.463 1.00 . B B .  68 LEU CA   1 1 
        4 10027 2 2  72 LEU CB   C  -0.797  -5.586 -22.138 1.00 . B B .  68 LEU CB   1 1 
        4 10028 2 2  72 LEU CD1  C   1.374  -6.088 -20.883 1.00 . B B .  68 LEU CD1  1 1 
        4 10029 2 2  72 LEU CD2  C   1.378  -6.023 -23.438 1.00 . B B .  68 LEU CD2  1 1 
        4 10030 2 2  72 LEU CG   C   0.756  -5.464 -22.142 1.00 . B B .  68 LEU CG   1 1 
        4 10031 2 2  72 LEU H    H  -0.454  -3.340 -23.440 1.00 . B B .  68 LEU H    1 1 
        4 10032 2 2  72 LEU HA   H  -1.328  -5.971 -24.201 1.00 . B B .  68 LEU HA   1 1 
        4 10033 2 2  72 LEU HB2  H  -1.179  -4.952 -21.339 1.00 . B B .  68 LEU HB2  1 1 
        4 10034 2 2  72 LEU HB3  H  -1.056  -6.613 -21.899 1.00 . B B .  68 LEU HB3  1 1 
        4 10035 2 2  72 LEU HD11 H   2.448  -5.955 -20.896 1.00 . B B .  68 LEU HD11 1 1 
        4 10036 2 2  72 LEU HD12 H   1.144  -7.145 -20.838 1.00 . B B .  68 LEU HD12 1 1 
        4 10037 2 2  72 LEU HD13 H   0.968  -5.595 -20.009 1.00 . B B .  68 LEU HD13 1 1 
        4 10038 2 2  72 LEU HD21 H   1.121  -7.067 -23.554 1.00 . B B .  68 LEU HD21 1 1 
        4 10039 2 2  72 LEU HD22 H   2.453  -5.916 -23.400 1.00 . B B .  68 LEU HD22 1 1 
        4 10040 2 2  72 LEU HD23 H   0.997  -5.460 -24.281 1.00 . B B .  68 LEU HD23 1 1 
        4 10041 2 2  72 LEU HG   H   1.004  -4.411 -22.107 1.00 . B B .  68 LEU HG   1 1 
        4 10042 2 2  72 LEU N    N  -1.015  -3.911 -24.014 1.00 . B B .  68 LEU N    1 1 
        4 10043 2 2  72 LEU O    O  -3.794  -6.040 -23.585 1.00 . B B .  68 LEU O    1 1 
        4 10044 2 2  73 THR C    C  -5.727  -3.426 -23.452 1.00 . B B .  69 THR C    1 1 
        4 10045 2 2  73 THR CA   C  -4.871  -3.766 -22.222 1.00 . B B .  69 THR CA   1 1 
        4 10046 2 2  73 THR CB   C  -5.005  -2.666 -21.115 1.00 . B B .  69 THR CB   1 1 
        4 10047 2 2  73 THR CG2  C  -4.405  -1.336 -21.549 1.00 . B B .  69 THR CG2  1 1 
        4 10048 2 2  73 THR H    H  -2.812  -3.351 -22.345 1.00 . B B .  69 THR H    1 1 
        4 10049 2 2  73 THR HA   H  -5.257  -4.691 -21.801 1.00 . B B .  69 THR HA   1 1 
        4 10050 2 2  73 THR HB   H  -4.476  -3.007 -20.232 1.00 . B B .  69 THR HB   1 1 
        4 10051 2 2  73 THR HG1  H  -6.474  -1.647 -20.277 1.00 . B B .  69 THR HG1  1 1 
        4 10052 2 2  73 THR HG21 H  -4.457  -0.626 -20.736 1.00 . B B .  69 THR HG21 1 1 
        4 10053 2 2  73 THR HG22 H  -4.942  -0.948 -22.402 1.00 . B B .  69 THR HG22 1 1 
        4 10054 2 2  73 THR HG23 H  -3.362  -1.488 -21.822 1.00 . B B .  69 THR HG23 1 1 
        4 10055 2 2  73 THR N    N  -3.471  -4.025 -22.578 1.00 . B B .  69 THR N    1 1 
        4 10056 2 2  73 THR O    O  -6.943  -3.352 -23.350 1.00 . B B .  69 THR O    1 1 
        4 10057 2 2  73 THR OG1  O  -6.378  -2.472 -20.761 1.00 . B B .  69 THR OG1  1 1 
        4 10058 2 2  74 SER C    C  -6.616  -4.413 -26.176 1.00 . B B .  70 SER C    1 1 
        4 10059 2 2  74 SER CA   C  -5.794  -3.116 -25.906 1.00 . B B .  70 SER CA   1 1 
        4 10060 2 2  74 SER CB   C  -4.796  -2.893 -27.051 1.00 . B B .  70 SER CB   1 1 
        4 10061 2 2  74 SER H    H  -4.122  -2.994 -24.579 1.00 . B B .  70 SER H    1 1 
        4 10062 2 2  74 SER HA   H  -6.475  -2.270 -25.863 1.00 . B B .  70 SER HA   1 1 
        4 10063 2 2  74 SER HB2  H  -4.096  -3.720 -27.096 1.00 . B B .  70 SER HB2  1 1 
        4 10064 2 2  74 SER HB3  H  -5.332  -2.831 -27.993 1.00 . B B .  70 SER HB3  1 1 
        4 10065 2 2  74 SER HG   H  -3.204  -1.894 -26.499 1.00 . B B .  70 SER HG   1 1 
        4 10066 2 2  74 SER N    N  -5.085  -3.174 -24.606 1.00 . B B .  70 SER N    1 1 
        4 10067 2 2  74 SER O    O  -7.624  -4.376 -26.886 1.00 . B B .  70 SER O    1 1 
        4 10068 2 2  74 SER OG   O  -4.065  -1.692 -26.876 1.00 . B B .  70 SER OG   1 1 
        4 10069 2 2  75 GLN C    C  -7.991  -6.983 -24.690 1.00 . B B .  71 GLN C    1 1 
        4 10070 2 2  75 GLN CA   C  -6.843  -6.862 -25.713 1.00 . B B .  71 GLN CA   1 1 
        4 10071 2 2  75 GLN CB   C  -5.832  -8.025 -25.519 1.00 . B B .  71 GLN CB   1 1 
        4 10072 2 2  75 GLN CD   C  -3.830  -9.313 -26.501 1.00 . B B .  71 GLN CD   1 1 
        4 10073 2 2  75 GLN CG   C  -4.639  -8.006 -26.497 1.00 . B B .  71 GLN CG   1 1 
        4 10074 2 2  75 GLN H    H  -5.312  -5.512 -25.098 1.00 . B B .  71 GLN H    1 1 
        4 10075 2 2  75 GLN HA   H  -7.267  -6.934 -26.699 1.00 . B B .  71 GLN HA   1 1 
        4 10076 2 2  75 GLN HB2  H  -5.437  -7.984 -24.505 1.00 . B B .  71 GLN HB2  1 1 
        4 10077 2 2  75 GLN HB3  H  -6.356  -8.965 -25.645 1.00 . B B .  71 GLN HB3  1 1 
        4 10078 2 2  75 GLN HE21 H  -2.164  -8.356 -26.998 1.00 . B B .  71 GLN HE21 1 1 
        4 10079 2 2  75 GLN HE22 H  -2.019 -10.062 -26.792 1.00 . B B .  71 GLN HE22 1 1 
        4 10080 2 2  75 GLN HG2  H  -5.007  -7.833 -27.503 1.00 . B B .  71 GLN HG2  1 1 
        4 10081 2 2  75 GLN HG3  H  -3.981  -7.189 -26.219 1.00 . B B .  71 GLN HG3  1 1 
        4 10082 2 2  75 GLN N    N  -6.152  -5.553 -25.610 1.00 . B B .  71 GLN N    1 1 
        4 10083 2 2  75 GLN NE2  N  -2.543  -9.234 -26.795 1.00 . B B .  71 GLN NE2  1 1 
        4 10084 2 2  75 GLN O    O  -8.918  -7.774 -24.872 1.00 . B B .  71 GLN O    1 1 
        4 10085 2 2  75 GLN OE1  O  -4.368 -10.395 -26.252 1.00 . B B .  71 GLN OE1  1 1 
        4 10086 2 2  76 LEU C    C  -9.999  -5.166 -23.065 1.00 . B B .  72 LEU C    1 1 
        4 10087 2 2  76 LEU CA   C  -8.907  -6.097 -22.549 1.00 . B B .  72 LEU CA   1 1 
        4 10088 2 2  76 LEU CB   C  -8.221  -5.608 -21.232 1.00 . B B .  72 LEU CB   1 1 
        4 10089 2 2  76 LEU CD1  C  -6.449  -7.559 -21.342 1.00 . B B .  72 LEU CD1  1 1 
        4 10090 2 2  76 LEU CD2  C  -6.418  -5.925 -19.444 1.00 . B B .  72 LEU CD2  1 1 
        4 10091 2 2  76 LEU CG   C  -7.324  -6.654 -20.442 1.00 . B B .  72 LEU CG   1 1 
        4 10092 2 2  76 LEU H    H  -7.081  -5.670 -23.518 1.00 . B B .  72 LEU H    1 1 
        4 10093 2 2  76 LEU HA   H  -9.370  -7.056 -22.357 1.00 . B B .  72 LEU HA   1 1 
        4 10094 2 2  76 LEU HB2  H  -7.600  -4.751 -21.484 1.00 . B B .  72 LEU HB2  1 1 
        4 10095 2 2  76 LEU HB3  H  -8.997  -5.263 -20.558 1.00 . B B .  72 LEU HB3  1 1 
        4 10096 2 2  76 LEU HD11 H  -7.081  -8.110 -22.021 1.00 . B B .  72 LEU HD11 1 1 
        4 10097 2 2  76 LEU HD12 H  -5.894  -8.260 -20.727 1.00 . B B .  72 LEU HD12 1 1 
        4 10098 2 2  76 LEU HD13 H  -5.754  -6.951 -21.912 1.00 . B B .  72 LEU HD13 1 1 
        4 10099 2 2  76 LEU HD21 H  -5.826  -6.643 -18.892 1.00 . B B .  72 LEU HD21 1 1 
        4 10100 2 2  76 LEU HD22 H  -7.023  -5.362 -18.754 1.00 . B B .  72 LEU HD22 1 1 
        4 10101 2 2  76 LEU HD23 H  -5.757  -5.254 -19.982 1.00 . B B .  72 LEU HD23 1 1 
        4 10102 2 2  76 LEU HG   H  -7.974  -7.304 -19.873 1.00 . B B .  72 LEU HG   1 1 
        4 10103 2 2  76 LEU N    N  -7.886  -6.210 -23.610 1.00 . B B .  72 LEU N    1 1 
        4 10104 2 2  76 LEU O    O -11.096  -5.646 -23.402 1.00 . B B .  72 LEU O    1 1 
        4 10105 2 2  77 HIS C    C -11.938  -2.934 -23.319 1.00 . B B .  73 HIS C    1 1 
        4 10106 2 2  77 HIS CA   C -10.495  -2.829 -23.825 1.00 . B B .  73 HIS CA   1 1 
        4 10107 2 2  77 HIS CB   C -10.386  -2.904 -25.378 1.00 . B B .  73 HIS CB   1 1 
        4 10108 2 2  77 HIS CD2  C -11.310  -0.547 -26.046 1.00 . B B .  73 HIS CD2  1 1 
        4 10109 2 2  77 HIS CE1  C -12.794  -1.206 -27.517 1.00 . B B .  73 HIS CE1  1 1 
        4 10110 2 2  77 HIS CG   C -11.246  -1.903 -26.114 1.00 . B B .  73 HIS CG   1 1 
        4 10111 2 2  77 HIS H    H  -8.803  -3.579 -22.799 1.00 . B B .  73 HIS H    1 1 
        4 10112 2 2  77 HIS HA   H -10.093  -1.873 -23.500 1.00 . B B .  73 HIS HA   1 1 
        4 10113 2 2  77 HIS HB2  H  -9.361  -2.728 -25.662 1.00 . B B .  73 HIS HB2  1 1 
        4 10114 2 2  77 HIS HB3  H -10.671  -3.899 -25.708 1.00 . B B .  73 HIS HB3  1 1 
        4 10115 2 2  77 HIS HD1  H -12.395  -3.198 -27.321 1.00 . B B .  73 HIS HD1  1 1 
        4 10116 2 2  77 HIS HD2  H -10.715   0.097 -25.411 1.00 . B B .  73 HIS HD2  1 1 
        4 10117 2 2  77 HIS HE1  H -13.582  -1.197 -28.256 1.00 . B B .  73 HIS HE1  1 1 
        4 10118 2 2  77 HIS HE2  H -12.623   0.770 -27.020 1.00 . B B .  73 HIS HE2  1 1 
        4 10119 2 2  77 HIS N    N  -9.654  -3.862 -23.184 1.00 . B B .  73 HIS N    1 1 
        4 10120 2 2  77 HIS ND1  N -12.192  -2.276 -27.048 1.00 . B B .  73 HIS ND1  1 1 
        4 10121 2 2  77 HIS NE2  N -12.283  -0.145 -26.926 1.00 . B B .  73 HIS NE2  1 1 
        4 10122 2 2  77 HIS O    O -12.864  -3.332 -24.050 1.00 . B B .  73 HIS O    1 1 
        4 10123 2 2  78 ILE C    C -14.427  -1.973 -21.872 1.00 . B B .  74 ILE C    1 1 
        4 10124 2 2  78 ILE CA   C -13.317  -2.867 -21.299 1.00 . B B .  74 ILE CA   1 1 
        4 10125 2 2  78 ILE CB   C -13.111  -2.618 -19.755 1.00 . B B .  74 ILE CB   1 1 
        4 10126 2 2  78 ILE CD1  C -11.777  -3.566 -17.721 1.00 . B B .  74 ILE CD1  1 1 
        4 10127 2 2  78 ILE CG1  C -12.116  -3.687 -19.195 1.00 . B B .  74 ILE CG1  1 1 
        4 10128 2 2  78 ILE CG2  C -14.454  -2.604 -18.968 1.00 . B B .  74 ILE CG2  1 1 
        4 10129 2 2  78 ILE H    H -11.320  -2.249 -21.555 1.00 . B B .  74 ILE H    1 1 
        4 10130 2 2  78 ILE HA   H -13.577  -3.925 -21.438 1.00 . B B .  74 ILE HA   1 1 
        4 10131 2 2  78 ILE HB   H -12.661  -1.638 -19.640 1.00 . B B .  74 ILE HB   1 1 
        4 10132 2 2  78 ILE HD11 H -12.670  -3.700 -17.125 1.00 . B B .  74 ILE HD11 1 1 
        4 10133 2 2  78 ILE HD12 H -11.353  -2.592 -17.526 1.00 . B B .  74 ILE HD12 1 1 
        4 10134 2 2  78 ILE HD13 H -11.055  -4.331 -17.471 1.00 . B B .  74 ILE HD13 1 1 
        4 10135 2 2  78 ILE HG12 H -12.531  -4.674 -19.343 1.00 . B B .  74 ILE HG12 1 1 
        4 10136 2 2  78 ILE HG13 H -11.182  -3.619 -19.744 1.00 . B B .  74 ILE HG13 1 1 
        4 10137 2 2  78 ILE HG21 H -15.103  -1.821 -19.359 1.00 . B B .  74 ILE HG21 1 1 
        4 10138 2 2  78 ILE HG22 H -14.266  -2.415 -17.920 1.00 . B B .  74 ILE HG22 1 1 
        4 10139 2 2  78 ILE HG23 H -14.949  -3.559 -19.072 1.00 . B B .  74 ILE HG23 1 1 
        4 10140 2 2  78 ILE N    N -12.080  -2.646 -22.030 1.00 . B B .  74 ILE N    1 1 
        4 10141 2 2  78 ILE O    O -14.278  -0.759 -21.928 1.00 . B B .  74 ILE O    1 1 
        4 10142 2 2  79 THR C    C -17.791  -2.059 -21.780 1.00 . B B .  75 THR C    1 1 
        4 10143 2 2  79 THR CA   C -16.689  -1.943 -22.873 1.00 . B B .  75 THR CA   1 1 
        4 10144 2 2  79 THR CB   C -17.112  -2.602 -24.246 1.00 . B B .  75 THR CB   1 1 
        4 10145 2 2  79 THR CG2  C -17.543  -4.074 -24.101 1.00 . B B .  75 THR CG2  1 1 
        4 10146 2 2  79 THR H    H -15.450  -3.590 -22.406 1.00 . B B .  75 THR H    1 1 
        4 10147 2 2  79 THR HA   H -16.472  -0.889 -23.046 1.00 . B B .  75 THR HA   1 1 
        4 10148 2 2  79 THR HB   H -16.250  -2.571 -24.906 1.00 . B B .  75 THR HB   1 1 
        4 10149 2 2  79 THR HG1  H -19.008  -2.098 -24.456 1.00 . B B .  75 THR HG1  1 1 
        4 10150 2 2  79 THR HG21 H -17.824  -4.465 -25.070 1.00 . B B .  75 THR HG21 1 1 
        4 10151 2 2  79 THR HG22 H -18.390  -4.146 -23.429 1.00 . B B .  75 THR HG22 1 1 
        4 10152 2 2  79 THR HG23 H -16.723  -4.659 -23.703 1.00 . B B .  75 THR HG23 1 1 
        4 10153 2 2  79 THR N    N -15.479  -2.608 -22.374 1.00 . B B .  75 THR N    1 1 
        4 10154 2 2  79 THR O    O -17.636  -2.870 -20.856 1.00 . B B .  75 THR O    1 1 
        4 10155 2 2  79 THR OG1  O -18.171  -1.865 -24.872 1.00 . B B .  75 THR OG1  1 1 
        4 10156 2 2  80 PRO C    C -20.586  -2.857 -20.868 1.00 . B B .  76 PRO C    1 1 
        4 10157 2 2  80 PRO CA   C -20.053  -1.397 -20.901 1.00 . B B .  76 PRO CA   1 1 
        4 10158 2 2  80 PRO CB   C -21.097  -0.431 -21.503 1.00 . B B .  76 PRO CB   1 1 
        4 10159 2 2  80 PRO CD   C -19.012   0.036 -22.613 1.00 . B B .  76 PRO CD   1 1 
        4 10160 2 2  80 PRO CG   C -20.281   0.684 -22.093 1.00 . B B .  76 PRO CG   1 1 
        4 10161 2 2  80 PRO HA   H -19.812  -1.083 -19.883 1.00 . B B .  76 PRO HA   1 1 
        4 10162 2 2  80 PRO HB2  H -21.685  -0.939 -22.270 1.00 . B B .  76 PRO HB2  1 1 
        4 10163 2 2  80 PRO HB3  H -21.754  -0.050 -20.730 1.00 . B B .  76 PRO HB3  1 1 
        4 10164 2 2  80 PRO HD2  H -19.110  -0.207 -23.670 1.00 . B B .  76 PRO HD2  1 1 
        4 10165 2 2  80 PRO HD3  H -18.158   0.687 -22.462 1.00 . B B .  76 PRO HD3  1 1 
        4 10166 2 2  80 PRO HG2  H -20.833   1.165 -22.898 1.00 . B B .  76 PRO HG2  1 1 
        4 10167 2 2  80 PRO HG3  H -20.034   1.414 -21.328 1.00 . B B .  76 PRO HG3  1 1 
        4 10168 2 2  80 PRO N    N -18.877  -1.211 -21.798 1.00 . B B .  76 PRO N    1 1 
        4 10169 2 2  80 PRO O    O -21.187  -3.335 -21.837 1.00 . B B .  76 PRO O    1 1 
        4 10170 2 2  81 GLY C    C -19.699  -6.002 -19.614 1.00 . B B .  77 GLY C    1 1 
        4 10171 2 2  81 GLY CA   C -20.779  -4.933 -19.531 1.00 . B B .  77 GLY CA   1 1 
        4 10172 2 2  81 GLY H    H -19.701  -3.157 -19.098 1.00 . B B .  77 GLY H    1 1 
        4 10173 2 2  81 GLY HA2  H -21.209  -4.967 -18.541 1.00 . B B .  77 GLY HA2  1 1 
        4 10174 2 2  81 GLY HA3  H -21.551  -5.178 -20.234 1.00 . B B .  77 GLY HA3  1 1 
        4 10175 2 2  81 GLY N    N -20.287  -3.570 -19.767 1.00 . B B .  77 GLY N    1 1 
        4 10176 2 2  81 GLY O    O -20.006  -7.193 -19.470 1.00 . B B .  77 GLY O    1 1 
        4 10177 2 2  82 THR C    C -17.122  -6.920 -18.290 1.00 . B B .  78 THR C    1 1 
        4 10178 2 2  82 THR CA   C -17.276  -6.486 -19.756 1.00 . B B .  78 THR CA   1 1 
        4 10179 2 2  82 THR CB   C -15.953  -5.791 -20.240 1.00 . B B .  78 THR CB   1 1 
        4 10180 2 2  82 THR CG2  C -14.721  -6.717 -20.164 1.00 . B B .  78 THR CG2  1 1 
        4 10181 2 2  82 THR H    H -18.289  -4.663 -20.132 1.00 . B B .  78 THR H    1 1 
        4 10182 2 2  82 THR HA   H -17.460  -7.361 -20.378 1.00 . B B .  78 THR HA   1 1 
        4 10183 2 2  82 THR HB   H -15.766  -4.916 -19.620 1.00 . B B .  78 THR HB   1 1 
        4 10184 2 2  82 THR HG1  H -16.235  -6.121 -22.153 1.00 . B B .  78 THR HG1  1 1 
        4 10185 2 2  82 THR HG21 H -14.577  -7.057 -19.145 1.00 . B B .  78 THR HG21 1 1 
        4 10186 2 2  82 THR HG22 H -13.839  -6.179 -20.483 1.00 . B B .  78 THR HG22 1 1 
        4 10187 2 2  82 THR HG23 H -14.870  -7.573 -20.812 1.00 . B B .  78 THR HG23 1 1 
        4 10188 2 2  82 THR N    N -18.440  -5.591 -19.868 1.00 . B B .  78 THR N    1 1 
        4 10189 2 2  82 THR O    O -17.204  -6.083 -17.385 1.00 . B B .  78 THR O    1 1 
        4 10190 2 2  82 THR OG1  O -16.110  -5.353 -21.589 1.00 . B B .  78 THR OG1  1 1 
        4 10191 2 2  83 ALA C    C -15.268  -8.442 -16.273 1.00 . B B .  79 ALA C    1 1 
        4 10192 2 2  83 ALA CA   C -16.689  -8.790 -16.743 1.00 . B B .  79 ALA CA   1 1 
        4 10193 2 2  83 ALA CB   C -16.890 -10.312 -16.774 1.00 . B B .  79 ALA CB   1 1 
        4 10194 2 2  83 ALA H    H -16.975  -8.838 -18.839 1.00 . B B .  79 ALA H    1 1 
        4 10195 2 2  83 ALA HA   H -17.411  -8.365 -16.044 1.00 . B B .  79 ALA HA   1 1 
        4 10196 2 2  83 ALA HB1  H -17.898 -10.541 -17.095 1.00 . B B .  79 ALA HB1  1 1 
        4 10197 2 2  83 ALA HB2  H -16.728 -10.729 -15.788 1.00 . B B .  79 ALA HB2  1 1 
        4 10198 2 2  83 ALA HB3  H -16.187 -10.756 -17.469 1.00 . B B .  79 ALA HB3  1 1 
        4 10199 2 2  83 ALA N    N -16.941  -8.228 -18.074 1.00 . B B .  79 ALA N    1 1 
        4 10200 2 2  83 ALA O    O -14.386  -8.118 -17.086 1.00 . B B .  79 ALA O    1 1 
        4 10201 2 2  84 TYR C    C -12.721  -9.448 -14.797 1.00 . B B .  80 TYR C    1 1 
        4 10202 2 2  84 TYR CA   C -13.725  -8.373 -14.329 1.00 . B B .  80 TYR CA   1 1 
        4 10203 2 2  84 TYR CB   C -13.830  -8.366 -12.780 1.00 . B B .  80 TYR CB   1 1 
        4 10204 2 2  84 TYR CD1  C -13.290 -10.609 -11.658 1.00 . B B .  80 TYR CD1  1 1 
        4 10205 2 2  84 TYR CD2  C -15.590 -10.062 -12.041 1.00 . B B .  80 TYR CD2  1 1 
        4 10206 2 2  84 TYR CE1  C -13.670 -11.807 -11.091 1.00 . B B .  80 TYR CE1  1 1 
        4 10207 2 2  84 TYR CE2  C -15.967 -11.261 -11.475 1.00 . B B .  80 TYR CE2  1 1 
        4 10208 2 2  84 TYR CG   C -14.245  -9.705 -12.150 1.00 . B B .  80 TYR CG   1 1 
        4 10209 2 2  84 TYR CZ   C -15.011 -12.125 -11.002 1.00 . B B .  80 TYR CZ   1 1 
        4 10210 2 2  84 TYR H    H -15.818  -8.753 -14.374 1.00 . B B .  80 TYR H    1 1 
        4 10211 2 2  84 TYR HA   H -13.353  -7.405 -14.651 1.00 . B B .  80 TYR HA   1 1 
        4 10212 2 2  84 TYR HB2  H -12.869  -8.083 -12.363 1.00 . B B .  80 TYR HB2  1 1 
        4 10213 2 2  84 TYR HB3  H -14.559  -7.618 -12.484 1.00 . B B .  80 TYR HB3  1 1 
        4 10214 2 2  84 TYR HD1  H -12.239 -10.359 -11.730 1.00 . B B .  80 TYR HD1  1 1 
        4 10215 2 2  84 TYR HD2  H -16.348  -9.384 -12.413 1.00 . B B .  80 TYR HD2  1 1 
        4 10216 2 2  84 TYR HE1  H -12.918 -12.492 -10.714 1.00 . B B .  80 TYR HE1  1 1 
        4 10217 2 2  84 TYR HE2  H -17.017 -11.516 -11.402 1.00 . B B .  80 TYR HE2  1 1 
        4 10218 2 2  84 TYR HH   H -14.863 -13.486  -9.657 1.00 . B B .  80 TYR HH   1 1 
        4 10219 2 2  84 TYR N    N -15.051  -8.553 -14.954 1.00 . B B .  80 TYR N    1 1 
        4 10220 2 2  84 TYR O    O -11.546  -9.356 -14.485 1.00 . B B .  80 TYR O    1 1 
        4 10221 2 2  84 TYR OH   O -15.398 -13.317 -10.437 1.00 . B B .  80 TYR OH   1 1 
        4 10222 2 2  85 GLN C    C -11.247 -11.050 -16.960 1.00 . B B .  81 GLN C    1 1 
        4 10223 2 2  85 GLN CA   C -12.414 -11.575 -16.087 1.00 . B B .  81 GLN CA   1 1 
        4 10224 2 2  85 GLN CB   C -13.315 -12.510 -16.938 1.00 . B B .  81 GLN CB   1 1 
        4 10225 2 2  85 GLN CD   C -13.920 -14.146 -15.052 1.00 . B B .  81 GLN CD   1 1 
        4 10226 2 2  85 GLN CG   C -14.437 -13.225 -16.158 1.00 . B B .  81 GLN CG   1 1 
        4 10227 2 2  85 GLN H    H -14.198 -10.540 -15.604 1.00 . B B .  81 GLN H    1 1 
        4 10228 2 2  85 GLN HA   H -11.997 -12.144 -15.263 1.00 . B B .  81 GLN HA   1 1 
        4 10229 2 2  85 GLN HB2  H -13.777 -11.924 -17.727 1.00 . B B .  81 GLN HB2  1 1 
        4 10230 2 2  85 GLN HB3  H -12.691 -13.269 -17.398 1.00 . B B .  81 GLN HB3  1 1 
        4 10231 2 2  85 GLN HE21 H -14.028 -12.681 -13.721 1.00 . B B .  81 GLN HE21 1 1 
        4 10232 2 2  85 GLN HE22 H -13.436 -14.191 -13.128 1.00 . B B .  81 GLN HE22 1 1 
        4 10233 2 2  85 GLN HG2  H -15.084 -12.476 -15.712 1.00 . B B .  81 GLN HG2  1 1 
        4 10234 2 2  85 GLN HG3  H -15.019 -13.816 -16.853 1.00 . B B .  81 GLN HG3  1 1 
        4 10235 2 2  85 GLN N    N -13.228 -10.492 -15.493 1.00 . B B .  81 GLN N    1 1 
        4 10236 2 2  85 GLN NE2  N -13.784 -13.619 -13.847 1.00 . B B .  81 GLN NE2  1 1 
        4 10237 2 2  85 GLN O    O -10.232 -11.724 -17.077 1.00 . B B .  81 GLN O    1 1 
        4 10238 2 2  85 GLN OE1  O -13.655 -15.325 -15.281 1.00 . B B .  81 GLN OE1  1 1 
        4 10239 2 2  86 SER C    C  -9.176  -8.777 -17.425 1.00 . B B .  82 SER C    1 1 
        4 10240 2 2  86 SER CA   C -10.355  -9.177 -18.346 1.00 . B B .  82 SER CA   1 1 
        4 10241 2 2  86 SER CB   C -10.960  -7.932 -19.035 1.00 . B B .  82 SER CB   1 1 
        4 10242 2 2  86 SER H    H -12.288  -9.418 -17.496 1.00 . B B .  82 SER H    1 1 
        4 10243 2 2  86 SER HA   H  -9.997  -9.866 -19.106 1.00 . B B .  82 SER HA   1 1 
        4 10244 2 2  86 SER HB2  H -10.174  -7.337 -19.482 1.00 . B B .  82 SER HB2  1 1 
        4 10245 2 2  86 SER HB3  H -11.652  -8.246 -19.807 1.00 . B B .  82 SER HB3  1 1 
        4 10246 2 2  86 SER HG   H -12.600  -7.101 -18.329 1.00 . B B .  82 SER HG   1 1 
        4 10247 2 2  86 SER N    N -11.417  -9.860 -17.571 1.00 . B B .  82 SER N    1 1 
        4 10248 2 2  86 SER O    O  -7.999  -9.060 -17.720 1.00 . B B .  82 SER O    1 1 
        4 10249 2 2  86 SER OG   O -11.666  -7.124 -18.097 1.00 . B B .  82 SER OG   1 1 
        4 10250 2 2  87 PHE C    C  -7.922  -9.040 -14.661 1.00 . B B .  83 PHE C    1 1 
        4 10251 2 2  87 PHE CA   C  -8.606  -7.773 -15.212 1.00 . B B .  83 PHE CA   1 1 
        4 10252 2 2  87 PHE CB   C  -9.379  -7.007 -14.087 1.00 . B B .  83 PHE CB   1 1 
        4 10253 2 2  87 PHE CD1  C  -7.560  -5.917 -12.661 1.00 . B B .  83 PHE CD1  1 1 
        4 10254 2 2  87 PHE CD2  C  -8.978  -7.543 -11.618 1.00 . B B .  83 PHE CD2  1 1 
        4 10255 2 2  87 PHE CE1  C  -6.881  -5.751 -11.466 1.00 . B B .  83 PHE CE1  1 1 
        4 10256 2 2  87 PHE CE2  C  -8.296  -7.375 -10.424 1.00 . B B .  83 PHE CE2  1 1 
        4 10257 2 2  87 PHE CG   C  -8.621  -6.820 -12.764 1.00 . B B .  83 PHE CG   1 1 
        4 10258 2 2  87 PHE CZ   C  -7.251  -6.476 -10.349 1.00 . B B .  83 PHE CZ   1 1 
        4 10259 2 2  87 PHE H    H -10.478  -7.869 -16.197 1.00 . B B .  83 PHE H    1 1 
        4 10260 2 2  87 PHE HA   H  -7.850  -7.116 -15.636 1.00 . B B .  83 PHE HA   1 1 
        4 10261 2 2  87 PHE HB2  H  -9.637  -6.021 -14.453 1.00 . B B .  83 PHE HB2  1 1 
        4 10262 2 2  87 PHE HB3  H -10.300  -7.540 -13.871 1.00 . B B .  83 PHE HB3  1 1 
        4 10263 2 2  87 PHE HD1  H  -7.262  -5.343 -13.529 1.00 . B B .  83 PHE HD1  1 1 
        4 10264 2 2  87 PHE HD2  H  -9.798  -8.248 -11.667 1.00 . B B .  83 PHE HD2  1 1 
        4 10265 2 2  87 PHE HE1  H  -6.058  -5.045 -11.403 1.00 . B B .  83 PHE HE1  1 1 
        4 10266 2 2  87 PHE HE2  H  -8.585  -7.944  -9.546 1.00 . B B .  83 PHE HE2  1 1 
        4 10267 2 2  87 PHE HZ   H  -6.716  -6.342  -9.415 1.00 . B B .  83 PHE HZ   1 1 
        4 10268 2 2  87 PHE N    N  -9.537  -8.127 -16.297 1.00 . B B .  83 PHE N    1 1 
        4 10269 2 2  87 PHE O    O  -6.702  -9.144 -14.680 1.00 . B B .  83 PHE O    1 1 
        4 10270 2 2  88 GLU C    C  -7.363 -12.082 -14.596 1.00 . B B .  84 GLU C    1 1 
        4 10271 2 2  88 GLU CA   C  -8.269 -11.275 -13.628 1.00 . B B .  84 GLU CA   1 1 
        4 10272 2 2  88 GLU CB   C  -9.503 -12.108 -13.206 1.00 . B B .  84 GLU CB   1 1 
        4 10273 2 2  88 GLU CD   C -10.412 -14.248 -12.117 1.00 . B B .  84 GLU CD   1 1 
        4 10274 2 2  88 GLU CG   C  -9.175 -13.395 -12.428 1.00 . B B .  84 GLU CG   1 1 
        4 10275 2 2  88 GLU H    H  -9.696  -9.898 -14.355 1.00 . B B .  84 GLU H    1 1 
        4 10276 2 2  88 GLU HA   H  -7.697 -11.020 -12.740 1.00 . B B .  84 GLU HA   1 1 
        4 10277 2 2  88 GLU HB2  H -10.139 -11.488 -12.581 1.00 . B B .  84 GLU HB2  1 1 
        4 10278 2 2  88 GLU HB3  H -10.062 -12.379 -14.101 1.00 . B B .  84 GLU HB3  1 1 
        4 10279 2 2  88 GLU HG2  H  -8.484 -13.991 -13.020 1.00 . B B .  84 GLU HG2  1 1 
        4 10280 2 2  88 GLU HG3  H  -8.684 -13.121 -11.499 1.00 . B B .  84 GLU HG3  1 1 
        4 10281 2 2  88 GLU N    N  -8.737 -10.018 -14.241 1.00 . B B .  84 GLU N    1 1 
        4 10282 2 2  88 GLU O    O  -6.451 -12.795 -14.157 1.00 . B B .  84 GLU O    1 1 
        4 10283 2 2  88 GLU OE1  O -10.749 -14.443 -10.930 1.00 . B B .  84 GLU OE1  1 1 
        4 10284 2 2  88 GLU OE2  O -11.046 -14.739 -13.073 1.00 . B B .  84 GLU OE2  1 1 
        4 10285 2 2  89 GLN C    C  -5.404 -12.010 -16.997 1.00 . B B .  85 GLN C    1 1 
        4 10286 2 2  89 GLN CA   C  -6.831 -12.566 -16.982 1.00 . B B .  85 GLN CA   1 1 
        4 10287 2 2  89 GLN CB   C  -7.487 -12.343 -18.374 1.00 . B B .  85 GLN CB   1 1 
        4 10288 2 2  89 GLN CD   C  -7.336 -12.710 -20.929 1.00 . B B .  85 GLN CD   1 1 
        4 10289 2 2  89 GLN CG   C  -6.779 -13.068 -19.544 1.00 . B B .  85 GLN CG   1 1 
        4 10290 2 2  89 GLN H    H  -8.358 -11.339 -16.171 1.00 . B B .  85 GLN H    1 1 
        4 10291 2 2  89 GLN HA   H  -6.799 -13.631 -16.775 1.00 . B B .  85 GLN HA   1 1 
        4 10292 2 2  89 GLN HB2  H  -8.514 -12.696 -18.333 1.00 . B B .  85 GLN HB2  1 1 
        4 10293 2 2  89 GLN HB3  H  -7.504 -11.277 -18.592 1.00 . B B .  85 GLN HB3  1 1 
        4 10294 2 2  89 GLN HE21 H  -5.600 -13.148 -21.789 1.00 . B B .  85 GLN HE21 1 1 
        4 10295 2 2  89 GLN HE22 H  -6.851 -12.600 -22.847 1.00 . B B .  85 GLN HE22 1 1 
        4 10296 2 2  89 GLN HG2  H  -5.726 -12.811 -19.524 1.00 . B B .  85 GLN HG2  1 1 
        4 10297 2 2  89 GLN HG3  H  -6.880 -14.138 -19.402 1.00 . B B .  85 GLN HG3  1 1 
        4 10298 2 2  89 GLN N    N  -7.619 -11.921 -15.913 1.00 . B B .  85 GLN N    1 1 
        4 10299 2 2  89 GLN NE2  N  -6.513 -12.832 -21.959 1.00 . B B .  85 GLN NE2  1 1 
        4 10300 2 2  89 GLN O    O  -4.441 -12.772 -16.899 1.00 . B B .  85 GLN O    1 1 
        4 10301 2 2  89 GLN OE1  O  -8.506 -12.357 -21.076 1.00 . B B .  85 GLN OE1  1 1 
        4 10302 2 2  90 VAL C    C  -3.157 -10.150 -15.895 1.00 . B B .  86 VAL C    1 1 
        4 10303 2 2  90 VAL CA   C  -3.970  -9.999 -17.201 1.00 . B B .  86 VAL CA   1 1 
        4 10304 2 2  90 VAL CB   C  -4.089  -8.479 -17.625 1.00 . B B .  86 VAL CB   1 1 
        4 10305 2 2  90 VAL CG1  C  -4.715  -7.596 -16.520 1.00 . B B .  86 VAL CG1  1 1 
        4 10306 2 2  90 VAL CG2  C  -2.723  -7.908 -18.086 1.00 . B B .  86 VAL CG2  1 1 
        4 10307 2 2  90 VAL H    H  -6.108 -10.113 -17.066 1.00 . B B .  86 VAL H    1 1 
        4 10308 2 2  90 VAL HA   H  -3.429 -10.520 -17.991 1.00 . B B .  86 VAL HA   1 1 
        4 10309 2 2  90 VAL HB   H  -4.759  -8.438 -18.479 1.00 . B B .  86 VAL HB   1 1 
        4 10310 2 2  90 VAL HG11 H  -4.103  -7.636 -15.627 1.00 . B B .  86 VAL HG11 1 1 
        4 10311 2 2  90 VAL HG12 H  -5.708  -7.955 -16.286 1.00 . B B .  86 VAL HG12 1 1 
        4 10312 2 2  90 VAL HG13 H  -4.782  -6.571 -16.865 1.00 . B B .  86 VAL HG13 1 1 
        4 10313 2 2  90 VAL HG21 H  -2.023  -7.918 -17.259 1.00 . B B .  86 VAL HG21 1 1 
        4 10314 2 2  90 VAL HG22 H  -2.849  -6.889 -18.434 1.00 . B B .  86 VAL HG22 1 1 
        4 10315 2 2  90 VAL HG23 H  -2.329  -8.511 -18.892 1.00 . B B .  86 VAL HG23 1 1 
        4 10316 2 2  90 VAL N    N  -5.287 -10.665 -17.085 1.00 . B B .  86 VAL N    1 1 
        4 10317 2 2  90 VAL O    O  -1.932 -10.221 -15.940 1.00 . B B .  86 VAL O    1 1 
        4 10318 2 2  91 VAL C    C  -2.627 -11.917 -13.405 1.00 . B B .  87 VAL C    1 1 
        4 10319 2 2  91 VAL CA   C  -3.245 -10.503 -13.426 1.00 . B B .  87 VAL CA   1 1 
        4 10320 2 2  91 VAL CB   C  -4.298 -10.362 -12.254 1.00 . B B .  87 VAL CB   1 1 
        4 10321 2 2  91 VAL CG1  C  -3.705 -10.754 -10.874 1.00 . B B .  87 VAL CG1  1 1 
        4 10322 2 2  91 VAL CG2  C  -4.876  -8.929 -12.205 1.00 . B B .  87 VAL CG2  1 1 
        4 10323 2 2  91 VAL H    H  -4.835 -10.104 -14.787 1.00 . B B .  87 VAL H    1 1 
        4 10324 2 2  91 VAL HA   H  -2.457  -9.767 -13.274 1.00 . B B .  87 VAL HA   1 1 
        4 10325 2 2  91 VAL HB   H  -5.122 -11.041 -12.462 1.00 . B B .  87 VAL HB   1 1 
        4 10326 2 2  91 VAL HG11 H  -3.356 -11.780 -10.905 1.00 . B B .  87 VAL HG11 1 1 
        4 10327 2 2  91 VAL HG12 H  -4.463 -10.662 -10.109 1.00 . B B .  87 VAL HG12 1 1 
        4 10328 2 2  91 VAL HG13 H  -2.873 -10.103 -10.633 1.00 . B B .  87 VAL HG13 1 1 
        4 10329 2 2  91 VAL HG21 H  -5.308  -8.678 -13.163 1.00 . B B .  87 VAL HG21 1 1 
        4 10330 2 2  91 VAL HG22 H  -4.090  -8.222 -11.974 1.00 . B B .  87 VAL HG22 1 1 
        4 10331 2 2  91 VAL HG23 H  -5.644  -8.870 -11.444 1.00 . B B .  87 VAL HG23 1 1 
        4 10332 2 2  91 VAL N    N  -3.864 -10.232 -14.745 1.00 . B B .  87 VAL N    1 1 
        4 10333 2 2  91 VAL O    O  -1.485 -12.107 -12.960 1.00 . B B .  87 VAL O    1 1 
        4 10334 2 2  92 ASN C    C  -1.731 -14.464 -14.872 1.00 . B B .  88 ASN C    1 1 
        4 10335 2 2  92 ASN CA   C  -2.994 -14.306 -14.006 1.00 . B B .  88 ASN CA   1 1 
        4 10336 2 2  92 ASN CB   C  -4.161 -15.161 -14.573 1.00 . B B .  88 ASN CB   1 1 
        4 10337 2 2  92 ASN CG   C  -3.832 -16.656 -14.660 1.00 . B B .  88 ASN CG   1 1 
        4 10338 2 2  92 ASN H    H  -4.275 -12.639 -14.291 1.00 . B B .  88 ASN H    1 1 
        4 10339 2 2  92 ASN HA   H  -2.775 -14.640 -12.996 1.00 . B B .  88 ASN HA   1 1 
        4 10340 2 2  92 ASN HB2  H  -5.033 -15.039 -13.938 1.00 . B B .  88 ASN HB2  1 1 
        4 10341 2 2  92 ASN HB3  H  -4.413 -14.809 -15.569 1.00 . B B .  88 ASN HB3  1 1 
        4 10342 2 2  92 ASN HD21 H  -4.442 -16.951 -12.790 1.00 . B B .  88 ASN HD21 1 1 
        4 10343 2 2  92 ASN HD22 H  -3.872 -18.351 -13.626 1.00 . B B .  88 ASN HD22 1 1 
        4 10344 2 2  92 ASN N    N  -3.398 -12.889 -13.932 1.00 . B B .  88 ASN N    1 1 
        4 10345 2 2  92 ASN ND2  N  -4.070 -17.392 -13.583 1.00 . B B .  88 ASN ND2  1 1 
        4 10346 2 2  92 ASN O    O  -0.793 -15.171 -14.494 1.00 . B B .  88 ASN O    1 1 
        4 10347 2 2  92 ASN OD1  O  -3.344 -17.139 -15.681 1.00 . B B .  88 ASN OD1  1 1 
        4 10348 2 2  93 GLU C    C   0.626 -13.039 -16.439 1.00 . B B .  89 GLU C    1 1 
        4 10349 2 2  93 GLU CA   C  -0.598 -13.796 -16.969 1.00 . B B .  89 GLU CA   1 1 
        4 10350 2 2  93 GLU CB   C  -1.041 -13.211 -18.334 1.00 . B B .  89 GLU CB   1 1 
        4 10351 2 2  93 GLU CD   C  -1.966 -15.483 -19.112 1.00 . B B .  89 GLU CD   1 1 
        4 10352 2 2  93 GLU CG   C  -2.212 -13.967 -18.987 1.00 . B B .  89 GLU CG   1 1 
        4 10353 2 2  93 GLU H    H  -2.483 -13.175 -16.217 1.00 . B B .  89 GLU H    1 1 
        4 10354 2 2  93 GLU HA   H  -0.326 -14.839 -17.112 1.00 . B B .  89 GLU HA   1 1 
        4 10355 2 2  93 GLU HB2  H  -1.341 -12.175 -18.194 1.00 . B B .  89 GLU HB2  1 1 
        4 10356 2 2  93 GLU HB3  H  -0.200 -13.234 -19.021 1.00 . B B .  89 GLU HB3  1 1 
        4 10357 2 2  93 GLU HG2  H  -3.104 -13.798 -18.392 1.00 . B B .  89 GLU HG2  1 1 
        4 10358 2 2  93 GLU HG3  H  -2.378 -13.564 -19.980 1.00 . B B .  89 GLU HG3  1 1 
        4 10359 2 2  93 GLU N    N  -1.715 -13.754 -16.013 1.00 . B B .  89 GLU N    1 1 
        4 10360 2 2  93 GLU O    O   1.766 -13.390 -16.761 1.00 . B B .  89 GLU O    1 1 
        4 10361 2 2  93 GLU OE1  O  -0.971 -15.883 -19.760 1.00 . B B .  89 GLU OE1  1 1 
        4 10362 2 2  93 GLU OE2  O  -2.764 -16.281 -18.571 1.00 . B B .  89 GLU OE2  1 1 
        4 10363 2 2  94 LEU C    C   2.305 -11.920 -14.052 1.00 . B B .  90 LEU C    1 1 
        4 10364 2 2  94 LEU CA   C   1.433 -11.151 -15.066 1.00 . B B .  90 LEU CA   1 1 
        4 10365 2 2  94 LEU CB   C   0.788  -9.911 -14.392 1.00 . B B .  90 LEU CB   1 1 
        4 10366 2 2  94 LEU CD1  C   2.249  -8.162 -15.535 1.00 . B B .  90 LEU CD1  1 1 
        4 10367 2 2  94 LEU CD2  C   1.023  -7.585 -13.373 1.00 . B B .  90 LEU CD2  1 1 
        4 10368 2 2  94 LEU CG   C   1.725  -8.692 -14.181 1.00 . B B .  90 LEU CG   1 1 
        4 10369 2 2  94 LEU H    H  -0.555 -11.832 -15.368 1.00 . B B .  90 LEU H    1 1 
        4 10370 2 2  94 LEU HA   H   2.055 -10.824 -15.896 1.00 . B B .  90 LEU HA   1 1 
        4 10371 2 2  94 LEU HB2  H  -0.051  -9.588 -15.004 1.00 . B B .  90 LEU HB2  1 1 
        4 10372 2 2  94 LEU HB3  H   0.392 -10.210 -13.424 1.00 . B B .  90 LEU HB3  1 1 
        4 10373 2 2  94 LEU HD11 H   2.829  -8.933 -16.028 1.00 . B B .  90 LEU HD11 1 1 
        4 10374 2 2  94 LEU HD12 H   2.879  -7.301 -15.369 1.00 . B B .  90 LEU HD12 1 1 
        4 10375 2 2  94 LEU HD13 H   1.416  -7.880 -16.169 1.00 . B B .  90 LEU HD13 1 1 
        4 10376 2 2  94 LEU HD21 H   1.701  -6.754 -13.229 1.00 . B B .  90 LEU HD21 1 1 
        4 10377 2 2  94 LEU HD22 H   0.731  -7.972 -12.406 1.00 . B B .  90 LEU HD22 1 1 
        4 10378 2 2  94 LEU HD23 H   0.143  -7.241 -13.904 1.00 . B B .  90 LEU HD23 1 1 
        4 10379 2 2  94 LEU HG   H   2.590  -9.012 -13.610 1.00 . B B .  90 LEU HG   1 1 
        4 10380 2 2  94 LEU N    N   0.376 -12.019 -15.614 1.00 . B B .  90 LEU N    1 1 
        4 10381 2 2  94 LEU O    O   3.527 -11.731 -13.980 1.00 . B B .  90 LEU O    1 1 
        4 10382 2 2  95 PHE C    C   2.395 -15.083 -12.652 1.00 . B B .  91 PHE C    1 1 
        4 10383 2 2  95 PHE CA   C   2.282 -13.608 -12.225 1.00 . B B .  91 PHE CA   1 1 
        4 10384 2 2  95 PHE CB   C   1.470 -13.449 -10.907 1.00 . B B .  91 PHE CB   1 1 
        4 10385 2 2  95 PHE CD1  C   0.109 -11.361 -10.322 1.00 . B B .  91 PHE CD1  1 1 
        4 10386 2 2  95 PHE CD2  C   2.495 -11.241 -10.193 1.00 . B B .  91 PHE CD2  1 1 
        4 10387 2 2  95 PHE CE1  C   0.024 -10.031  -9.942 1.00 . B B .  91 PHE CE1  1 1 
        4 10388 2 2  95 PHE CE2  C   2.408  -9.917  -9.812 1.00 . B B .  91 PHE CE2  1 1 
        4 10389 2 2  95 PHE CG   C   1.350 -11.991 -10.454 1.00 . B B .  91 PHE CG   1 1 
        4 10390 2 2  95 PHE CZ   C   1.174  -9.314  -9.686 1.00 . B B .  91 PHE CZ   1 1 
        4 10391 2 2  95 PHE H    H   0.681 -12.913 -13.433 1.00 . B B .  91 PHE H    1 1 
        4 10392 2 2  95 PHE HA   H   3.290 -13.234 -12.056 1.00 . B B .  91 PHE HA   1 1 
        4 10393 2 2  95 PHE HB2  H   0.473 -13.853 -11.052 1.00 . B B .  91 PHE HB2  1 1 
        4 10394 2 2  95 PHE HB3  H   1.958 -14.005 -10.113 1.00 . B B .  91 PHE HB3  1 1 
        4 10395 2 2  95 PHE HD1  H  -0.797 -11.922 -10.519 1.00 . B B .  91 PHE HD1  1 1 
        4 10396 2 2  95 PHE HD2  H   3.472 -11.705 -10.290 1.00 . B B .  91 PHE HD2  1 1 
        4 10397 2 2  95 PHE HE1  H  -0.945  -9.555  -9.845 1.00 . B B .  91 PHE HE1  1 1 
        4 10398 2 2  95 PHE HE2  H   3.309  -9.348  -9.613 1.00 . B B .  91 PHE HE2  1 1 
        4 10399 2 2  95 PHE HZ   H   1.107  -8.273  -9.390 1.00 . B B .  91 PHE HZ   1 1 
        4 10400 2 2  95 PHE N    N   1.646 -12.802 -13.284 1.00 . B B .  91 PHE N    1 1 
        4 10401 2 2  95 PHE O    O   2.626 -15.960 -11.814 1.00 . B B .  91 PHE O    1 1 
        4 10402 2 2  96 ARG C    C   3.823 -17.157 -14.611 1.00 . B B .  92 ARG C    1 1 
        4 10403 2 2  96 ARG CA   C   2.372 -16.699 -14.539 1.00 . B B .  92 ARG CA   1 1 
        4 10404 2 2  96 ARG CB   C   1.742 -16.750 -15.947 1.00 . B B .  92 ARG CB   1 1 
        4 10405 2 2  96 ARG CD   C   1.177 -18.234 -17.986 1.00 . B B .  92 ARG CD   1 1 
        4 10406 2 2  96 ARG CG   C   1.975 -18.090 -16.678 1.00 . B B .  92 ARG CG   1 1 
        4 10407 2 2  96 ARG CZ   C  -1.069 -19.233 -17.544 1.00 . B B .  92 ARG CZ   1 1 
        4 10408 2 2  96 ARG H    H   2.136 -14.591 -14.588 1.00 . B B .  92 ARG H    1 1 
        4 10409 2 2  96 ARG HA   H   1.823 -17.372 -13.882 1.00 . B B .  92 ARG HA   1 1 
        4 10410 2 2  96 ARG HB2  H   0.682 -16.588 -15.841 1.00 . B B .  92 ARG HB2  1 1 
        4 10411 2 2  96 ARG HB3  H   2.154 -15.947 -16.556 1.00 . B B .  92 ARG HB3  1 1 
        4 10412 2 2  96 ARG HD2  H   1.459 -17.432 -18.655 1.00 . B B .  92 ARG HD2  1 1 
        4 10413 2 2  96 ARG HD3  H   1.436 -19.180 -18.450 1.00 . B B .  92 ARG HD3  1 1 
        4 10414 2 2  96 ARG HE   H  -0.706 -17.293 -17.869 1.00 . B B .  92 ARG HE   1 1 
        4 10415 2 2  96 ARG HG2  H   3.032 -18.171 -16.916 1.00 . B B .  92 ARG HG2  1 1 
        4 10416 2 2  96 ARG HG3  H   1.716 -18.891 -16.000 1.00 . B B .  92 ARG HG3  1 1 
        4 10417 2 2  96 ARG HH11 H   0.412 -20.628 -17.538 1.00 . B B .  92 ARG HH11 1 1 
        4 10418 2 2  96 ARG HH12 H  -1.182 -21.241 -17.249 1.00 . B B .  92 ARG HH12 1 1 
        4 10419 2 2  96 ARG HH21 H  -2.755 -18.123 -17.545 1.00 . B B .  92 ARG HH21 1 1 
        4 10420 2 2  96 ARG HH22 H  -2.977 -19.820 -17.255 1.00 . B B .  92 ARG HH22 1 1 
        4 10421 2 2  96 ARG N    N   2.278 -15.341 -13.973 1.00 . B B .  92 ARG N    1 1 
        4 10422 2 2  96 ARG NE   N  -0.279 -18.179 -17.793 1.00 . B B .  92 ARG NE   1 1 
        4 10423 2 2  96 ARG NH1  N  -0.570 -20.467 -17.431 1.00 . B B .  92 ARG NH1  1 1 
        4 10424 2 2  96 ARG NH2  N  -2.369 -19.048 -17.443 1.00 . B B .  92 ARG NH2  1 1 
        4 10425 2 2  96 ARG O    O   4.147 -18.304 -14.270 1.00 . B B .  92 ARG O    1 1 
        4 10426 2 2  97 ASP C    C   6.760 -16.594 -13.754 1.00 . B B .  93 ASP C    1 1 
        4 10427 2 2  97 ASP CA   C   6.146 -16.489 -15.157 1.00 . B B .  93 ASP CA   1 1 
        4 10428 2 2  97 ASP CB   C   6.839 -15.375 -15.992 1.00 . B B .  93 ASP CB   1 1 
        4 10429 2 2  97 ASP CG   C   8.336 -15.635 -16.267 1.00 . B B .  93 ASP CG   1 1 
        4 10430 2 2  97 ASP H    H   4.367 -15.351 -15.298 1.00 . B B .  93 ASP H    1 1 
        4 10431 2 2  97 ASP HA   H   6.273 -17.436 -15.657 1.00 . B B .  93 ASP HA   1 1 
        4 10432 2 2  97 ASP HB2  H   6.329 -15.289 -16.947 1.00 . B B .  93 ASP HB2  1 1 
        4 10433 2 2  97 ASP HB3  H   6.734 -14.429 -15.473 1.00 . B B .  93 ASP HB3  1 1 
        4 10434 2 2  97 ASP N    N   4.701 -16.236 -15.053 1.00 . B B .  93 ASP N    1 1 
        4 10435 2 2  97 ASP O    O   7.903 -17.044 -13.588 1.00 . B B .  93 ASP O    1 1 
        4 10436 2 2  97 ASP OD1  O   8.656 -16.547 -17.061 1.00 . B B .  93 ASP OD1  1 1 
        4 10437 2 2  97 ASP OD2  O   9.202 -14.927 -15.704 1.00 . B B .  93 ASP OD2  1 1 
        4 10438 2 2  98 GLY C    C   6.070 -14.885 -10.700 1.00 . B B .  94 GLY C    1 1 
        4 10439 2 2  98 GLY CA   C   6.405 -16.195 -11.366 1.00 . B B .  94 GLY CA   1 1 
        4 10440 2 2  98 GLY H    H   5.032 -15.918 -12.946 1.00 . B B .  94 GLY H    1 1 
        4 10441 2 2  98 GLY HA2  H   5.915 -17.002 -10.837 1.00 . B B .  94 GLY HA2  1 1 
        4 10442 2 2  98 GLY HA3  H   7.476 -16.347 -11.324 1.00 . B B .  94 GLY HA3  1 1 
        4 10443 2 2  98 GLY N    N   5.963 -16.204 -12.742 1.00 . B B .  94 GLY N    1 1 
        4 10444 2 2  98 GLY O    O   5.540 -13.963 -11.341 1.00 . B B .  94 GLY O    1 1 
        4 10445 2 2  99 VAL C    C   7.310 -12.623  -8.804 1.00 . B B .  95 VAL C    1 1 
        4 10446 2 2  99 VAL CA   C   6.134 -13.600  -8.611 1.00 . B B .  95 VAL CA   1 1 
        4 10447 2 2  99 VAL CB   C   5.912 -13.934  -7.091 1.00 . B B .  95 VAL CB   1 1 
        4 10448 2 2  99 VAL CG1  C   5.341 -12.713  -6.334 1.00 . B B .  95 VAL CG1  1 1 
        4 10449 2 2  99 VAL CG2  C   4.982 -15.159  -6.935 1.00 . B B .  95 VAL CG2  1 1 
        4 10450 2 2  99 VAL H    H   6.789 -15.577  -8.977 1.00 . B B .  95 VAL H    1 1 
        4 10451 2 2  99 VAL HA   H   5.220 -13.132  -8.990 1.00 . B B .  95 VAL HA   1 1 
        4 10452 2 2  99 VAL HB   H   6.874 -14.187  -6.649 1.00 . B B .  95 VAL HB   1 1 
        4 10453 2 2  99 VAL HG11 H   5.195 -12.958  -5.288 1.00 . B B .  95 VAL HG11 1 1 
        4 10454 2 2  99 VAL HG12 H   4.390 -12.435  -6.773 1.00 . B B .  95 VAL HG12 1 1 
        4 10455 2 2  99 VAL HG13 H   6.027 -11.883  -6.418 1.00 . B B .  95 VAL HG13 1 1 
        4 10456 2 2  99 VAL HG21 H   4.846 -15.390  -5.885 1.00 . B B .  95 VAL HG21 1 1 
        4 10457 2 2  99 VAL HG22 H   5.422 -16.015  -7.432 1.00 . B B .  95 VAL HG22 1 1 
        4 10458 2 2  99 VAL HG23 H   4.019 -14.945  -7.381 1.00 . B B .  95 VAL HG23 1 1 
        4 10459 2 2  99 VAL N    N   6.377 -14.803  -9.408 1.00 . B B .  95 VAL N    1 1 
        4 10460 2 2  99 VAL O    O   8.461 -13.034  -8.992 1.00 . B B .  95 VAL O    1 1 
        4 10461 2 2 100 ASN C    C   7.207  -8.945  -8.551 1.00 . B B .  96 ASN C    1 1 
        4 10462 2 2 100 ASN CA   C   7.806 -10.220  -9.187 1.00 . B B .  96 ASN CA   1 1 
        4 10463 2 2 100 ASN CB   C   7.905 -10.155 -10.771 1.00 . B B .  96 ASN CB   1 1 
        4 10464 2 2 100 ASN CG   C   6.741 -10.788 -11.577 1.00 . B B .  96 ASN CG   1 1 
        4 10465 2 2 100 ASN H    H   6.201 -11.095  -8.203 1.00 . B B .  96 ASN H    1 1 
        4 10466 2 2 100 ASN HA   H   8.808 -10.360  -8.781 1.00 . B B .  96 ASN HA   1 1 
        4 10467 2 2 100 ASN HB2  H   7.984  -9.123 -11.087 1.00 . B B .  96 ASN HB2  1 1 
        4 10468 2 2 100 ASN HB3  H   8.813 -10.665 -11.072 1.00 . B B .  96 ASN HB3  1 1 
        4 10469 2 2 100 ASN HD21 H   5.406 -10.430 -10.161 1.00 . B B .  96 ASN HD21 1 1 
        4 10470 2 2 100 ASN HD22 H   4.815 -11.254 -11.549 1.00 . B B .  96 ASN HD22 1 1 
        4 10471 2 2 100 ASN N    N   6.994 -11.327  -8.702 1.00 . B B .  96 ASN N    1 1 
        4 10472 2 2 100 ASN ND2  N   5.533 -10.816 -11.041 1.00 . B B .  96 ASN ND2  1 1 
        4 10473 2 2 100 ASN O    O   6.302  -8.317  -9.086 1.00 . B B .  96 ASN O    1 1 
        4 10474 2 2 100 ASN OD1  O   6.939 -11.256 -12.698 1.00 . B B .  96 ASN OD1  1 1 
        4 10475 2 2 101 TRP C    C   7.202  -6.210  -7.130 1.00 . B B .  97 TRP C    1 1 
        4 10476 2 2 101 TRP CA   C   7.391  -7.575  -6.409 1.00 . B B .  97 TRP CA   1 1 
        4 10477 2 2 101 TRP CB   C   8.566  -7.499  -5.353 1.00 . B B .  97 TRP CB   1 1 
        4 10478 2 2 101 TRP CD1  C  10.704  -8.191  -6.621 1.00 . B B .  97 TRP CD1  1 1 
        4 10479 2 2 101 TRP CD2  C   9.941  -9.743  -5.200 1.00 . B B .  97 TRP CD2  1 1 
        4 10480 2 2 101 TRP CE2  C  11.066 -10.253  -5.861 1.00 . B B .  97 TRP CE2  1 1 
        4 10481 2 2 101 TRP CE3  C   9.288 -10.541  -4.255 1.00 . B B .  97 TRP CE3  1 1 
        4 10482 2 2 101 TRP CG   C   9.722  -8.414  -5.701 1.00 . B B .  97 TRP CG   1 1 
        4 10483 2 2 101 TRP CH2  C  10.904 -12.289  -4.677 1.00 . B B .  97 TRP CH2  1 1 
        4 10484 2 2 101 TRP CZ2  C  11.560 -11.528  -5.607 1.00 . B B .  97 TRP CZ2  1 1 
        4 10485 2 2 101 TRP CZ3  C   9.781 -11.800  -4.002 1.00 . B B .  97 TRP CZ3  1 1 
        4 10486 2 2 101 TRP H    H   8.138  -9.494  -6.918 1.00 . B B .  97 TRP H    1 1 
        4 10487 2 2 101 TRP HA   H   6.478  -7.792  -5.872 1.00 . B B .  97 TRP HA   1 1 
        4 10488 2 2 101 TRP HB2  H   8.949  -6.490  -5.280 1.00 . B B .  97 TRP HB2  1 1 
        4 10489 2 2 101 TRP HB3  H   8.195  -7.791  -4.376 1.00 . B B .  97 TRP HB3  1 1 
        4 10490 2 2 101 TRP HD1  H  10.814  -7.274  -7.183 1.00 . B B .  97 TRP HD1  1 1 
        4 10491 2 2 101 TRP HE1  H  12.252  -9.385  -7.333 1.00 . B B .  97 TRP HE1  1 1 
        4 10492 2 2 101 TRP HE3  H   8.419 -10.180  -3.720 1.00 . B B .  97 TRP HE3  1 1 
        4 10493 2 2 101 TRP HH2  H  11.252 -13.290  -4.446 1.00 . B B .  97 TRP HH2  1 1 
        4 10494 2 2 101 TRP HZ2  H  12.422 -11.920  -6.123 1.00 . B B .  97 TRP HZ2  1 1 
        4 10495 2 2 101 TRP HZ3  H   9.287 -12.431  -3.272 1.00 . B B .  97 TRP HZ3  1 1 
        4 10496 2 2 101 TRP N    N   7.630  -8.753  -7.305 1.00 . B B .  97 TRP N    1 1 
        4 10497 2 2 101 TRP NE1  N  11.498  -9.297  -6.729 1.00 . B B .  97 TRP NE1  1 1 
        4 10498 2 2 101 TRP O    O   6.219  -5.502  -6.874 1.00 . B B .  97 TRP O    1 1 
        4 10499 2 2 102 GLY C    C   6.926  -4.594  -9.800 1.00 . B B .  98 GLY C    1 1 
        4 10500 2 2 102 GLY CA   C   8.046  -4.580  -8.768 1.00 . B B .  98 GLY CA   1 1 
        4 10501 2 2 102 GLY H    H   8.928  -6.415  -8.137 1.00 . B B .  98 GLY H    1 1 
        4 10502 2 2 102 GLY HA2  H   7.890  -3.756  -8.079 1.00 . B B .  98 GLY HA2  1 1 
        4 10503 2 2 102 GLY HA3  H   8.983  -4.421  -9.279 1.00 . B B .  98 GLY HA3  1 1 
        4 10504 2 2 102 GLY N    N   8.147  -5.837  -8.008 1.00 . B B .  98 GLY N    1 1 
        4 10505 2 2 102 GLY O    O   6.322  -3.564 -10.116 1.00 . B B .  98 GLY O    1 1 
        4 10506 2 2 103 ARG C    C   4.202  -6.138 -10.569 1.00 . B B .  99 ARG C    1 1 
        4 10507 2 2 103 ARG CA   C   5.579  -6.031 -11.285 1.00 . B B .  99 ARG CA   1 1 
        4 10508 2 2 103 ARG CB   C   5.933  -7.277 -12.131 1.00 . B B .  99 ARG CB   1 1 
        4 10509 2 2 103 ARG CD   C   5.911  -8.271 -14.512 1.00 . B B .  99 ARG CD   1 1 
        4 10510 2 2 103 ARG CG   C   5.161  -7.417 -13.467 1.00 . B B .  99 ARG CG   1 1 
        4 10511 2 2 103 ARG CZ   C   8.412  -8.114 -14.657 1.00 . B B .  99 ARG CZ   1 1 
        4 10512 2 2 103 ARG H    H   7.200  -6.549 -10.037 1.00 . B B .  99 ARG H    1 1 
        4 10513 2 2 103 ARG HA   H   5.543  -5.168 -11.946 1.00 . B B .  99 ARG HA   1 1 
        4 10514 2 2 103 ARG HB2  H   6.995  -7.244 -12.355 1.00 . B B .  99 ARG HB2  1 1 
        4 10515 2 2 103 ARG HB3  H   5.745  -8.166 -11.534 1.00 . B B .  99 ARG HB3  1 1 
        4 10516 2 2 103 ARG HD2  H   6.106  -9.255 -14.096 1.00 . B B .  99 ARG HD2  1 1 
        4 10517 2 2 103 ARG HD3  H   5.290  -8.376 -15.395 1.00 . B B .  99 ARG HD3  1 1 
        4 10518 2 2 103 ARG HE   H   7.117  -6.780 -15.402 1.00 . B B .  99 ARG HE   1 1 
        4 10519 2 2 103 ARG HG2  H   4.201  -7.877 -13.270 1.00 . B B .  99 ARG HG2  1 1 
        4 10520 2 2 103 ARG HG3  H   4.994  -6.428 -13.884 1.00 . B B .  99 ARG HG3  1 1 
        4 10521 2 2 103 ARG HH11 H   7.776  -9.803 -13.727 1.00 . B B .  99 ARG HH11 1 1 
        4 10522 2 2 103 ARG HH12 H   9.499  -9.620 -13.847 1.00 . B B .  99 ARG HH12 1 1 
        4 10523 2 2 103 ARG HH21 H   9.381  -6.529 -15.475 1.00 . B B .  99 ARG HH21 1 1 
        4 10524 2 2 103 ARG HH22 H  10.401  -7.780 -14.825 1.00 . B B .  99 ARG HH22 1 1 
        4 10525 2 2 103 ARG N    N   6.651  -5.788 -10.314 1.00 . B B .  99 ARG N    1 1 
        4 10526 2 2 103 ARG NE   N   7.187  -7.628 -14.906 1.00 . B B .  99 ARG NE   1 1 
        4 10527 2 2 103 ARG NH1  N   8.571  -9.272 -14.028 1.00 . B B .  99 ARG NH1  1 1 
        4 10528 2 2 103 ARG NH2  N   9.481  -7.416 -15.016 1.00 . B B .  99 ARG NH2  1 1 
        4 10529 2 2 103 ARG O    O   3.162  -6.158 -11.221 1.00 . B B .  99 ARG O    1 1 
        4 10530 2 2 104 ILE C    C   2.628  -4.561  -8.323 1.00 . B B . 100 ILE C    1 1 
        4 10531 2 2 104 ILE CA   C   3.008  -6.063  -8.376 1.00 . B B . 100 ILE CA   1 1 
        4 10532 2 2 104 ILE CB   C   3.203  -6.620  -6.916 1.00 . B B . 100 ILE CB   1 1 
        4 10533 2 2 104 ILE CD1  C   3.877  -8.747  -5.579 1.00 . B B . 100 ILE CD1  1 1 
        4 10534 2 2 104 ILE CG1  C   3.614  -8.127  -6.943 1.00 . B B . 100 ILE CG1  1 1 
        4 10535 2 2 104 ILE CG2  C   1.929  -6.402  -6.059 1.00 . B B . 100 ILE CG2  1 1 
        4 10536 2 2 104 ILE H    H   5.070  -6.437  -8.776 1.00 . B B . 100 ILE H    1 1 
        4 10537 2 2 104 ILE HA   H   2.194  -6.612  -8.849 1.00 . B B . 100 ILE HA   1 1 
        4 10538 2 2 104 ILE HB   H   4.008  -6.052  -6.451 1.00 . B B . 100 ILE HB   1 1 
        4 10539 2 2 104 ILE HD11 H   4.654  -8.191  -5.075 1.00 . B B . 100 ILE HD11 1 1 
        4 10540 2 2 104 ILE HD12 H   4.196  -9.770  -5.710 1.00 . B B . 100 ILE HD12 1 1 
        4 10541 2 2 104 ILE HD13 H   2.972  -8.725  -4.989 1.00 . B B . 100 ILE HD13 1 1 
        4 10542 2 2 104 ILE HG12 H   2.830  -8.706  -7.414 1.00 . B B . 100 ILE HG12 1 1 
        4 10543 2 2 104 ILE HG13 H   4.521  -8.236  -7.526 1.00 . B B . 100 ILE HG13 1 1 
        4 10544 2 2 104 ILE HG21 H   1.691  -5.346  -6.022 1.00 . B B . 100 ILE HG21 1 1 
        4 10545 2 2 104 ILE HG22 H   2.093  -6.763  -5.052 1.00 . B B . 100 ILE HG22 1 1 
        4 10546 2 2 104 ILE HG23 H   1.096  -6.938  -6.499 1.00 . B B . 100 ILE HG23 1 1 
        4 10547 2 2 104 ILE N    N   4.220  -6.240  -9.218 1.00 . B B . 100 ILE N    1 1 
        4 10548 2 2 104 ILE O    O   1.444  -4.202  -8.329 1.00 . B B . 100 ILE O    1 1 
        4 10549 2 2 105 VAL C    C   2.870  -1.932  -9.835 1.00 . B B . 101 VAL C    1 1 
        4 10550 2 2 105 VAL CA   C   3.456  -2.222  -8.429 1.00 . B B . 101 VAL CA   1 1 
        4 10551 2 2 105 VAL CB   C   4.802  -1.430  -8.209 1.00 . B B . 101 VAL CB   1 1 
        4 10552 2 2 105 VAL CG1  C   4.567   0.102  -8.169 1.00 . B B . 101 VAL CG1  1 1 
        4 10553 2 2 105 VAL CG2  C   5.535  -1.926  -6.935 1.00 . B B . 101 VAL CG2  1 1 
        4 10554 2 2 105 VAL H    H   4.559  -4.030  -8.175 1.00 . B B . 101 VAL H    1 1 
        4 10555 2 2 105 VAL HA   H   2.739  -1.908  -7.672 1.00 . B B . 101 VAL HA   1 1 
        4 10556 2 2 105 VAL HB   H   5.453  -1.636  -9.058 1.00 . B B . 101 VAL HB   1 1 
        4 10557 2 2 105 VAL HG11 H   5.511   0.616  -8.036 1.00 . B B . 101 VAL HG11 1 1 
        4 10558 2 2 105 VAL HG12 H   3.907   0.352  -7.350 1.00 . B B . 101 VAL HG12 1 1 
        4 10559 2 2 105 VAL HG13 H   4.116   0.423  -9.102 1.00 . B B . 101 VAL HG13 1 1 
        4 10560 2 2 105 VAL HG21 H   4.913  -1.760  -6.064 1.00 . B B . 101 VAL HG21 1 1 
        4 10561 2 2 105 VAL HG22 H   6.470  -1.392  -6.813 1.00 . B B . 101 VAL HG22 1 1 
        4 10562 2 2 105 VAL HG23 H   5.744  -2.985  -7.028 1.00 . B B . 101 VAL HG23 1 1 
        4 10563 2 2 105 VAL N    N   3.651  -3.685  -8.291 1.00 . B B . 101 VAL N    1 1 
        4 10564 2 2 105 VAL O    O   1.968  -1.094 -10.010 1.00 . B B . 101 VAL O    1 1 
        4 10565 2 2 106 ALA C    C   1.407  -3.241 -12.279 1.00 . B B . 102 ALA C    1 1 
        4 10566 2 2 106 ALA CA   C   2.852  -2.694 -12.202 1.00 . B B . 102 ALA CA   1 1 
        4 10567 2 2 106 ALA CB   C   3.777  -3.493 -13.118 1.00 . B B . 102 ALA CB   1 1 
        4 10568 2 2 106 ALA H    H   4.127  -3.298 -10.605 1.00 . B B . 102 ALA H    1 1 
        4 10569 2 2 106 ALA HA   H   2.853  -1.663 -12.546 1.00 . B B . 102 ALA HA   1 1 
        4 10570 2 2 106 ALA HB1  H   3.790  -4.531 -12.811 1.00 . B B . 102 ALA HB1  1 1 
        4 10571 2 2 106 ALA HB2  H   4.779  -3.094 -13.062 1.00 . B B . 102 ALA HB2  1 1 
        4 10572 2 2 106 ALA HB3  H   3.426  -3.427 -14.139 1.00 . B B . 102 ALA HB3  1 1 
        4 10573 2 2 106 ALA N    N   3.370  -2.703 -10.821 1.00 . B B . 102 ALA N    1 1 
        4 10574 2 2 106 ALA O    O   0.631  -2.807 -13.124 1.00 . B B . 102 ALA O    1 1 
        4 10575 2 2 107 PHE C    C  -1.293  -3.670 -10.803 1.00 . B B . 103 PHE C    1 1 
        4 10576 2 2 107 PHE CA   C  -0.294  -4.762 -11.239 1.00 . B B . 103 PHE CA   1 1 
        4 10577 2 2 107 PHE CB   C  -0.239  -5.973 -10.243 1.00 . B B . 103 PHE CB   1 1 
        4 10578 2 2 107 PHE CD1  C  -2.581  -6.954  -9.993 1.00 . B B . 103 PHE CD1  1 1 
        4 10579 2 2 107 PHE CD2  C  -1.577  -5.942  -8.069 1.00 . B B . 103 PHE CD2  1 1 
        4 10580 2 2 107 PHE CE1  C  -3.701  -7.261  -9.236 1.00 . B B . 103 PHE CE1  1 1 
        4 10581 2 2 107 PHE CE2  C  -2.697  -6.246  -7.318 1.00 . B B . 103 PHE CE2  1 1 
        4 10582 2 2 107 PHE CG   C  -1.497  -6.290  -9.426 1.00 . B B . 103 PHE CG   1 1 
        4 10583 2 2 107 PHE CZ   C  -3.759  -6.908  -7.904 1.00 . B B . 103 PHE CZ   1 1 
        4 10584 2 2 107 PHE H    H   1.778  -4.541 -10.793 1.00 . B B . 103 PHE H    1 1 
        4 10585 2 2 107 PHE HA   H  -0.597  -5.126 -12.218 1.00 . B B . 103 PHE HA   1 1 
        4 10586 2 2 107 PHE HB2  H   0.002  -6.868 -10.801 1.00 . B B . 103 PHE HB2  1 1 
        4 10587 2 2 107 PHE HB3  H   0.571  -5.803  -9.540 1.00 . B B . 103 PHE HB3  1 1 
        4 10588 2 2 107 PHE HD1  H  -2.551  -7.235 -11.038 1.00 . B B . 103 PHE HD1  1 1 
        4 10589 2 2 107 PHE HD2  H  -0.748  -5.424  -7.603 1.00 . B B . 103 PHE HD2  1 1 
        4 10590 2 2 107 PHE HE1  H  -4.537  -7.778  -9.692 1.00 . B B . 103 PHE HE1  1 1 
        4 10591 2 2 107 PHE HE2  H  -2.744  -5.966  -6.271 1.00 . B B . 103 PHE HE2  1 1 
        4 10592 2 2 107 PHE HZ   H  -4.638  -7.149  -7.316 1.00 . B B . 103 PHE HZ   1 1 
        4 10593 2 2 107 PHE N    N   1.075  -4.196 -11.386 1.00 . B B . 103 PHE N    1 1 
        4 10594 2 2 107 PHE O    O  -2.448  -3.658 -11.255 1.00 . B B . 103 PHE O    1 1 
        4 10595 2 2 108 PHE C    C  -1.781  -0.587 -10.720 1.00 . B B . 104 PHE C    1 1 
        4 10596 2 2 108 PHE CA   C  -1.613  -1.561  -9.535 1.00 . B B . 104 PHE CA   1 1 
        4 10597 2 2 108 PHE CB   C  -0.948  -0.834  -8.341 1.00 . B B . 104 PHE CB   1 1 
        4 10598 2 2 108 PHE CD1  C   0.327  -1.975  -6.456 1.00 . B B . 104 PHE CD1  1 1 
        4 10599 2 2 108 PHE CD2  C  -2.062  -2.142  -6.473 1.00 . B B . 104 PHE CD2  1 1 
        4 10600 2 2 108 PHE CE1  C   0.372  -2.739  -5.309 1.00 . B B . 104 PHE CE1  1 1 
        4 10601 2 2 108 PHE CE2  C  -2.014  -2.903  -5.323 1.00 . B B . 104 PHE CE2  1 1 
        4 10602 2 2 108 PHE CG   C  -0.890  -1.663  -7.062 1.00 . B B . 104 PHE CG   1 1 
        4 10603 2 2 108 PHE CZ   C  -0.796  -3.201  -4.745 1.00 . B B . 104 PHE CZ   1 1 
        4 10604 2 2 108 PHE H    H   0.057  -2.897  -9.522 1.00 . B B . 104 PHE H    1 1 
        4 10605 2 2 108 PHE HA   H  -2.598  -1.903  -9.231 1.00 . B B . 104 PHE HA   1 1 
        4 10606 2 2 108 PHE HB2  H   0.063  -0.554  -8.617 1.00 . B B . 104 PHE HB2  1 1 
        4 10607 2 2 108 PHE HB3  H  -1.506   0.070  -8.121 1.00 . B B . 104 PHE HB3  1 1 
        4 10608 2 2 108 PHE HD1  H   1.248  -1.614  -6.895 1.00 . B B . 104 PHE HD1  1 1 
        4 10609 2 2 108 PHE HD2  H  -3.021  -1.909  -6.924 1.00 . B B . 104 PHE HD2  1 1 
        4 10610 2 2 108 PHE HE1  H   1.326  -2.974  -4.848 1.00 . B B . 104 PHE HE1  1 1 
        4 10611 2 2 108 PHE HE2  H  -2.929  -3.269  -4.873 1.00 . B B . 104 PHE HE2  1 1 
        4 10612 2 2 108 PHE HZ   H  -0.758  -3.801  -3.844 1.00 . B B . 104 PHE HZ   1 1 
        4 10613 2 2 108 PHE N    N  -0.831  -2.754  -9.930 1.00 . B B . 104 PHE N    1 1 
        4 10614 2 2 108 PHE O    O  -2.817   0.079 -10.845 1.00 . B B . 104 PHE O    1 1 
        4 10615 2 2 109 SER C    C  -1.793  -0.292 -13.845 1.00 . B B . 105 SER C    1 1 
        4 10616 2 2 109 SER CA   C  -0.790   0.298 -12.814 1.00 . B B . 105 SER CA   1 1 
        4 10617 2 2 109 SER CB   C   0.616   0.413 -13.441 1.00 . B B . 105 SER CB   1 1 
        4 10618 2 2 109 SER H    H   0.094  -0.978 -11.347 1.00 . B B . 105 SER H    1 1 
        4 10619 2 2 109 SER HA   H  -1.125   1.297 -12.538 1.00 . B B . 105 SER HA   1 1 
        4 10620 2 2 109 SER HB2  H   1.300   0.848 -12.724 1.00 . B B . 105 SER HB2  1 1 
        4 10621 2 2 109 SER HB3  H   0.972  -0.575 -13.715 1.00 . B B . 105 SER HB3  1 1 
        4 10622 2 2 109 SER HG   H   0.528   0.671 -15.384 1.00 . B B . 105 SER HG   1 1 
        4 10623 2 2 109 SER N    N  -0.742  -0.505 -11.575 1.00 . B B . 105 SER N    1 1 
        4 10624 2 2 109 SER O    O  -2.444   0.468 -14.568 1.00 . B B . 105 SER O    1 1 
        4 10625 2 2 109 SER OG   O   0.610   1.229 -14.604 1.00 . B B . 105 SER OG   1 1 
        4 10626 2 2 110 PHE C    C  -4.292  -2.061 -14.363 1.00 . B B . 106 PHE C    1 1 
        4 10627 2 2 110 PHE CA   C  -2.860  -2.334 -14.806 1.00 . B B . 106 PHE CA   1 1 
        4 10628 2 2 110 PHE CB   C  -2.616  -3.878 -14.847 1.00 . B B . 106 PHE CB   1 1 
        4 10629 2 2 110 PHE CD1  C  -0.264  -4.691 -15.327 1.00 . B B . 106 PHE CD1  1 1 
        4 10630 2 2 110 PHE CD2  C  -1.748  -4.350 -17.167 1.00 . B B . 106 PHE CD2  1 1 
        4 10631 2 2 110 PHE CE1  C   0.720  -5.090 -16.195 1.00 . B B . 106 PHE CE1  1 1 
        4 10632 2 2 110 PHE CE2  C  -0.761  -4.751 -18.035 1.00 . B B . 106 PHE CE2  1 1 
        4 10633 2 2 110 PHE CG   C  -1.516  -4.315 -15.795 1.00 . B B . 106 PHE CG   1 1 
        4 10634 2 2 110 PHE CZ   C   0.473  -5.123 -17.546 1.00 . B B . 106 PHE CZ   1 1 
        4 10635 2 2 110 PHE H    H  -1.338  -2.188 -13.323 1.00 . B B . 106 PHE H    1 1 
        4 10636 2 2 110 PHE HA   H  -2.718  -1.926 -15.804 1.00 . B B . 106 PHE HA   1 1 
        4 10637 2 2 110 PHE HB2  H  -2.362  -4.226 -13.853 1.00 . B B . 106 PHE HB2  1 1 
        4 10638 2 2 110 PHE HB3  H  -3.528  -4.385 -15.158 1.00 . B B . 106 PHE HB3  1 1 
        4 10639 2 2 110 PHE HD1  H  -0.064  -4.671 -14.261 1.00 . B B . 106 PHE HD1  1 1 
        4 10640 2 2 110 PHE HD2  H  -2.718  -4.059 -17.554 1.00 . B B . 106 PHE HD2  1 1 
        4 10641 2 2 110 PHE HE1  H   1.693  -5.381 -15.814 1.00 . B B . 106 PHE HE1  1 1 
        4 10642 2 2 110 PHE HE2  H  -0.952  -4.777 -19.101 1.00 . B B . 106 PHE HE2  1 1 
        4 10643 2 2 110 PHE HZ   H   1.253  -5.434 -18.229 1.00 . B B . 106 PHE HZ   1 1 
        4 10644 2 2 110 PHE N    N  -1.906  -1.645 -13.903 1.00 . B B . 106 PHE N    1 1 
        4 10645 2 2 110 PHE O    O  -5.063  -1.445 -15.094 1.00 . B B . 106 PHE O    1 1 
        4 10646 2 2 111 GLY C    C  -6.364  -0.896 -12.397 1.00 . B B . 107 GLY C    1 1 
        4 10647 2 2 111 GLY CA   C  -5.944  -2.348 -12.557 1.00 . B B . 107 GLY CA   1 1 
        4 10648 2 2 111 GLY H    H  -3.903  -2.907 -12.587 1.00 . B B . 107 GLY H    1 1 
        4 10649 2 2 111 GLY HA2  H  -6.660  -2.856 -13.191 1.00 . B B . 107 GLY HA2  1 1 
        4 10650 2 2 111 GLY HA3  H  -5.950  -2.821 -11.586 1.00 . B B . 107 GLY HA3  1 1 
        4 10651 2 2 111 GLY N    N  -4.605  -2.491 -13.127 1.00 . B B . 107 GLY N    1 1 
        4 10652 2 2 111 GLY O    O  -7.557  -0.594 -12.334 1.00 . B B . 107 GLY O    1 1 
        4 10653 2 2 112 GLY C    C  -5.972   1.986 -13.654 1.00 . B B . 108 GLY C    1 1 
        4 10654 2 2 112 GLY CA   C  -5.562   1.425 -12.298 1.00 . B B . 108 GLY CA   1 1 
        4 10655 2 2 112 GLY H    H  -4.437  -0.357 -12.337 1.00 . B B . 108 GLY H    1 1 
        4 10656 2 2 112 GLY HA2  H  -6.326   1.654 -11.565 1.00 . B B . 108 GLY HA2  1 1 
        4 10657 2 2 112 GLY HA3  H  -4.641   1.896 -11.989 1.00 . B B . 108 GLY HA3  1 1 
        4 10658 2 2 112 GLY N    N  -5.354  -0.011 -12.342 1.00 . B B . 108 GLY N    1 1 
        4 10659 2 2 112 GLY O    O  -6.895   2.800 -13.745 1.00 . B B . 108 GLY O    1 1 
        4 10660 2 2 113 ALA C    C  -7.009   1.389 -16.498 1.00 . B B . 109 ALA C    1 1 
        4 10661 2 2 113 ALA CA   C  -5.616   1.917 -16.107 1.00 . B B . 109 ALA CA   1 1 
        4 10662 2 2 113 ALA CB   C  -4.533   1.386 -17.061 1.00 . B B . 109 ALA CB   1 1 
        4 10663 2 2 113 ALA H    H  -4.556   0.892 -14.568 1.00 . B B . 109 ALA H    1 1 
        4 10664 2 2 113 ALA HA   H  -5.618   2.997 -16.160 1.00 . B B . 109 ALA HA   1 1 
        4 10665 2 2 113 ALA HB1  H  -4.753   1.688 -18.077 1.00 . B B . 109 ALA HB1  1 1 
        4 10666 2 2 113 ALA HB2  H  -4.499   0.306 -17.003 1.00 . B B . 109 ALA HB2  1 1 
        4 10667 2 2 113 ALA HB3  H  -3.566   1.783 -16.770 1.00 . B B . 109 ALA HB3  1 1 
        4 10668 2 2 113 ALA N    N  -5.293   1.526 -14.717 1.00 . B B . 109 ALA N    1 1 
        4 10669 2 2 113 ALA O    O  -7.776   2.054 -17.201 1.00 . B B . 109 ALA O    1 1 
        4 10670 2 2 114 LEU C    C  -9.730   0.147 -15.457 1.00 . B B . 110 LEU C    1 1 
        4 10671 2 2 114 LEU CA   C  -8.572  -0.519 -16.197 1.00 . B B . 110 LEU CA   1 1 
        4 10672 2 2 114 LEU CB   C  -8.428  -1.998 -15.748 1.00 . B B . 110 LEU CB   1 1 
        4 10673 2 2 114 LEU CD1  C  -7.239  -4.253 -16.014 1.00 . B B . 110 LEU CD1  1 1 
        4 10674 2 2 114 LEU CD2  C  -7.905  -2.890 -18.068 1.00 . B B . 110 LEU CD2  1 1 
        4 10675 2 2 114 LEU CG   C  -7.438  -2.843 -16.599 1.00 . B B . 110 LEU CG   1 1 
        4 10676 2 2 114 LEU H    H  -6.633  -0.229 -15.418 1.00 . B B . 110 LEU H    1 1 
        4 10677 2 2 114 LEU HA   H  -8.781  -0.499 -17.267 1.00 . B B . 110 LEU HA   1 1 
        4 10678 2 2 114 LEU HB2  H  -8.086  -2.006 -14.716 1.00 . B B . 110 LEU HB2  1 1 
        4 10679 2 2 114 LEU HB3  H  -9.403  -2.476 -15.786 1.00 . B B . 110 LEU HB3  1 1 
        4 10680 2 2 114 LEU HD11 H  -6.513  -4.795 -16.606 1.00 . B B . 110 LEU HD11 1 1 
        4 10681 2 2 114 LEU HD12 H  -8.177  -4.793 -16.011 1.00 . B B . 110 LEU HD12 1 1 
        4 10682 2 2 114 LEU HD13 H  -6.871  -4.170 -14.997 1.00 . B B . 110 LEU HD13 1 1 
        4 10683 2 2 114 LEU HD21 H  -8.877  -3.364 -18.136 1.00 . B B . 110 LEU HD21 1 1 
        4 10684 2 2 114 LEU HD22 H  -7.193  -3.451 -18.654 1.00 . B B . 110 LEU HD22 1 1 
        4 10685 2 2 114 LEU HD23 H  -7.967  -1.885 -18.464 1.00 . B B . 110 LEU HD23 1 1 
        4 10686 2 2 114 LEU HG   H  -6.465  -2.355 -16.580 1.00 . B B . 110 LEU HG   1 1 
        4 10687 2 2 114 LEU N    N  -7.308   0.194 -15.976 1.00 . B B . 110 LEU N    1 1 
        4 10688 2 2 114 LEU O    O -10.812   0.243 -16.013 1.00 . B B . 110 LEU O    1 1 
        4 10689 2 2 115 CYS C    C -10.962   2.573 -13.950 1.00 . B B . 111 CYS C    1 1 
        4 10690 2 2 115 CYS CA   C -10.560   1.210 -13.386 1.00 . B B . 111 CYS CA   1 1 
        4 10691 2 2 115 CYS CB   C -10.144   1.350 -11.911 1.00 . B B . 111 CYS CB   1 1 
        4 10692 2 2 115 CYS H    H  -8.593   0.513 -13.828 1.00 . B B . 111 CYS H    1 1 
        4 10693 2 2 115 CYS HA   H -11.426   0.548 -13.437 1.00 . B B . 111 CYS HA   1 1 
        4 10694 2 2 115 CYS HB2  H -10.956   1.800 -11.358 1.00 . B B . 111 CYS HB2  1 1 
        4 10695 2 2 115 CYS HB3  H  -9.940   0.370 -11.499 1.00 . B B . 111 CYS HB3  1 1 
        4 10696 2 2 115 CYS HG   H  -8.727   3.388 -12.476 1.00 . B B . 111 CYS HG   1 1 
        4 10697 2 2 115 CYS N    N  -9.495   0.597 -14.206 1.00 . B B . 111 CYS N    1 1 
        4 10698 2 2 115 CYS O    O -12.144   2.897 -13.994 1.00 . B B . 111 CYS O    1 1 
        4 10699 2 2 115 CYS SG   S  -8.693   2.373 -11.629 1.00 . B B . 111 CYS SG   1 1 
        4 10700 2 2 116 VAL C    C -10.999   4.523 -16.336 1.00 . B B . 112 VAL C    1 1 
        4 10701 2 2 116 VAL CA   C -10.206   4.677 -15.013 1.00 . B B . 112 VAL CA   1 1 
        4 10702 2 2 116 VAL CB   C  -8.854   5.463 -15.221 1.00 . B B . 112 VAL CB   1 1 
        4 10703 2 2 116 VAL CG1  C  -9.084   6.806 -15.935 1.00 . B B . 112 VAL CG1  1 1 
        4 10704 2 2 116 VAL CG2  C  -8.131   5.694 -13.865 1.00 . B B . 112 VAL CG2  1 1 
        4 10705 2 2 116 VAL H    H  -9.035   3.030 -14.342 1.00 . B B . 112 VAL H    1 1 
        4 10706 2 2 116 VAL HA   H -10.818   5.243 -14.311 1.00 . B B . 112 VAL HA   1 1 
        4 10707 2 2 116 VAL HB   H  -8.203   4.857 -15.847 1.00 . B B . 112 VAL HB   1 1 
        4 10708 2 2 116 VAL HG11 H  -8.144   7.330 -16.048 1.00 . B B . 112 VAL HG11 1 1 
        4 10709 2 2 116 VAL HG12 H  -9.766   7.414 -15.357 1.00 . B B . 112 VAL HG12 1 1 
        4 10710 2 2 116 VAL HG13 H  -9.513   6.625 -16.913 1.00 . B B . 112 VAL HG13 1 1 
        4 10711 2 2 116 VAL HG21 H  -7.186   6.198 -14.031 1.00 . B B . 112 VAL HG21 1 1 
        4 10712 2 2 116 VAL HG22 H  -7.944   4.743 -13.385 1.00 . B B . 112 VAL HG22 1 1 
        4 10713 2 2 116 VAL HG23 H  -8.752   6.302 -13.217 1.00 . B B . 112 VAL HG23 1 1 
        4 10714 2 2 116 VAL N    N  -9.964   3.356 -14.408 1.00 . B B . 112 VAL N    1 1 
        4 10715 2 2 116 VAL O    O -12.026   5.212 -16.542 1.00 . B B . 112 VAL O    1 1 
        4 10716 2 2 117 GLU C    C -12.694   2.790 -18.155 1.00 . B B . 113 GLU C    1 1 
        4 10717 2 2 117 GLU CA   C -11.248   3.219 -18.446 1.00 . B B . 113 GLU CA   1 1 
        4 10718 2 2 117 GLU CB   C -10.527   2.075 -19.227 1.00 . B B . 113 GLU CB   1 1 
        4 10719 2 2 117 GLU CD   C -10.716   0.399 -21.239 1.00 . B B . 113 GLU CD   1 1 
        4 10720 2 2 117 GLU CG   C -11.320   1.589 -20.476 1.00 . B B . 113 GLU CG   1 1 
        4 10721 2 2 117 GLU H    H  -9.718   3.099 -16.974 1.00 . B B . 113 GLU H    1 1 
        4 10722 2 2 117 GLU HA   H -11.264   4.112 -19.068 1.00 . B B . 113 GLU HA   1 1 
        4 10723 2 2 117 GLU HB2  H  -9.554   2.428 -19.553 1.00 . B B . 113 GLU HB2  1 1 
        4 10724 2 2 117 GLU HB3  H -10.384   1.231 -18.561 1.00 . B B . 113 GLU HB3  1 1 
        4 10725 2 2 117 GLU HG2  H -12.313   1.299 -20.155 1.00 . B B . 113 GLU HG2  1 1 
        4 10726 2 2 117 GLU HG3  H -11.415   2.429 -21.157 1.00 . B B . 113 GLU HG3  1 1 
        4 10727 2 2 117 GLU N    N -10.549   3.571 -17.191 1.00 . B B . 113 GLU N    1 1 
        4 10728 2 2 117 GLU O    O -13.631   3.374 -18.692 1.00 . B B . 113 GLU O    1 1 
        4 10729 2 2 117 GLU OE1  O -10.175  -0.528 -20.601 1.00 . B B . 113 GLU OE1  1 1 
        4 10730 2 2 117 GLU OE2  O -10.850   0.362 -22.487 1.00 . B B . 113 GLU OE2  1 1 
        4 10731 2 2 118 SER C    C -15.128   2.133 -16.332 1.00 . B B . 114 SER C    1 1 
        4 10732 2 2 118 SER CA   C -14.151   1.158 -17.011 1.00 . B B . 114 SER CA   1 1 
        4 10733 2 2 118 SER CB   C -13.976  -0.139 -16.195 1.00 . B B . 114 SER CB   1 1 
        4 10734 2 2 118 SER H    H -12.088   1.494 -16.754 1.00 . B B . 114 SER H    1 1 
        4 10735 2 2 118 SER HA   H -14.567   0.894 -17.983 1.00 . B B . 114 SER HA   1 1 
        4 10736 2 2 118 SER HB2  H -14.943  -0.579 -15.996 1.00 . B B . 114 SER HB2  1 1 
        4 10737 2 2 118 SER HB3  H -13.382  -0.841 -16.766 1.00 . B B . 114 SER HB3  1 1 
        4 10738 2 2 118 SER HG   H -12.494  -0.387 -14.947 1.00 . B B . 114 SER HG   1 1 
        4 10739 2 2 118 SER N    N -12.855   1.793 -17.267 1.00 . B B . 114 SER N    1 1 
        4 10740 2 2 118 SER O    O -16.319   2.019 -16.526 1.00 . B B . 114 SER O    1 1 
        4 10741 2 2 118 SER OG   O -13.326   0.095 -14.966 1.00 . B B . 114 SER OG   1 1 
        4 10742 2 2 119 VAL C    C -16.033   5.060 -16.197 1.00 . B B . 115 VAL C    1 1 
        4 10743 2 2 119 VAL CA   C -15.436   4.234 -15.054 1.00 . B B . 115 VAL CA   1 1 
        4 10744 2 2 119 VAL CB   C -14.609   5.149 -14.074 1.00 . B B . 115 VAL CB   1 1 
        4 10745 2 2 119 VAL CG1  C -15.199   6.571 -13.933 1.00 . B B . 115 VAL CG1  1 1 
        4 10746 2 2 119 VAL CG2  C -14.516   4.465 -12.704 1.00 . B B . 115 VAL CG2  1 1 
        4 10747 2 2 119 VAL H    H -13.647   3.130 -15.413 1.00 . B B . 115 VAL H    1 1 
        4 10748 2 2 119 VAL HA   H -16.256   3.784 -14.497 1.00 . B B . 115 VAL HA   1 1 
        4 10749 2 2 119 VAL HB   H -13.600   5.248 -14.467 1.00 . B B . 115 VAL HB   1 1 
        4 10750 2 2 119 VAL HG11 H -16.220   6.508 -13.571 1.00 . B B . 115 VAL HG11 1 1 
        4 10751 2 2 119 VAL HG12 H -15.194   7.066 -14.896 1.00 . B B . 115 VAL HG12 1 1 
        4 10752 2 2 119 VAL HG13 H -14.609   7.148 -13.234 1.00 . B B . 115 VAL HG13 1 1 
        4 10753 2 2 119 VAL HG21 H -13.978   5.097 -12.009 1.00 . B B . 115 VAL HG21 1 1 
        4 10754 2 2 119 VAL HG22 H -13.993   3.527 -12.804 1.00 . B B . 115 VAL HG22 1 1 
        4 10755 2 2 119 VAL HG23 H -15.514   4.280 -12.323 1.00 . B B . 115 VAL HG23 1 1 
        4 10756 2 2 119 VAL N    N -14.609   3.130 -15.592 1.00 . B B . 115 VAL N    1 1 
        4 10757 2 2 119 VAL O    O -17.220   5.401 -16.181 1.00 . B B . 115 VAL O    1 1 
        4 10758 2 2 120 ASP C    C -16.559   5.120 -19.299 1.00 . B B . 116 ASP C    1 1 
        4 10759 2 2 120 ASP CA   C -15.607   6.015 -18.448 1.00 . B B . 116 ASP CA   1 1 
        4 10760 2 2 120 ASP CB   C -14.328   6.408 -19.230 1.00 . B B . 116 ASP CB   1 1 
        4 10761 2 2 120 ASP CG   C -14.597   7.137 -20.557 1.00 . B B . 116 ASP CG   1 1 
        4 10762 2 2 120 ASP H    H -14.254   5.034 -17.120 1.00 . B B . 116 ASP H    1 1 
        4 10763 2 2 120 ASP HA   H -16.139   6.920 -18.168 1.00 . B B . 116 ASP HA   1 1 
        4 10764 2 2 120 ASP HB2  H -13.722   7.054 -18.599 1.00 . B B . 116 ASP HB2  1 1 
        4 10765 2 2 120 ASP HB3  H -13.751   5.510 -19.433 1.00 . B B . 116 ASP HB3  1 1 
        4 10766 2 2 120 ASP N    N -15.195   5.327 -17.204 1.00 . B B . 116 ASP N    1 1 
        4 10767 2 2 120 ASP O    O -17.209   5.587 -20.242 1.00 . B B . 116 ASP O    1 1 
        4 10768 2 2 120 ASP OD1  O -14.978   8.325 -20.522 1.00 . B B . 116 ASP OD1  1 1 
        4 10769 2 2 120 ASP OD2  O -14.409   6.535 -21.635 1.00 . B B . 116 ASP OD2  1 1 
        4 10770 2 2 121 LYS C    C -18.777   2.546 -18.744 1.00 . B B . 117 LYS C    1 1 
        4 10771 2 2 121 LYS CA   C -17.526   2.837 -19.593 1.00 . B B . 117 LYS CA   1 1 
        4 10772 2 2 121 LYS CB   C -16.695   1.547 -19.856 1.00 . B B . 117 LYS CB   1 1 
        4 10773 2 2 121 LYS CD   C -15.714   2.375 -22.109 1.00 . B B . 117 LYS CD   1 1 
        4 10774 2 2 121 LYS CE   C -14.423   2.732 -22.874 1.00 . B B . 117 LYS CE   1 1 
        4 10775 2 2 121 LYS CG   C -15.430   1.798 -20.699 1.00 . B B . 117 LYS CG   1 1 
        4 10776 2 2 121 LYS H    H -16.191   3.543 -18.109 1.00 . B B . 117 LYS H    1 1 
        4 10777 2 2 121 LYS HA   H -17.850   3.250 -20.548 1.00 . B B . 117 LYS HA   1 1 
        4 10778 2 2 121 LYS HB2  H -16.381   1.125 -18.897 1.00 . B B . 117 LYS HB2  1 1 
        4 10779 2 2 121 LYS HB3  H -17.306   0.811 -20.364 1.00 . B B . 117 LYS HB3  1 1 
        4 10780 2 2 121 LYS HD2  H -16.266   1.640 -22.687 1.00 . B B . 117 LYS HD2  1 1 
        4 10781 2 2 121 LYS HD3  H -16.320   3.270 -22.008 1.00 . B B . 117 LYS HD3  1 1 
        4 10782 2 2 121 LYS HE2  H -14.689   3.207 -23.808 1.00 . B B . 117 LYS HE2  1 1 
        4 10783 2 2 121 LYS HE3  H -13.838   3.429 -22.280 1.00 . B B . 117 LYS HE3  1 1 
        4 10784 2 2 121 LYS HG2  H -14.808   2.502 -20.166 1.00 . B B . 117 LYS HG2  1 1 
        4 10785 2 2 121 LYS HG3  H -14.889   0.866 -20.800 1.00 . B B . 117 LYS HG3  1 1 
        4 10786 2 2 121 LYS HZ1  H -13.368   1.018 -22.301 1.00 . B B . 117 LYS HZ1  1 1 
        4 10787 2 2 121 LYS HZ2  H -12.687   1.828 -23.615 1.00 . B B . 117 LYS HZ2  1 1 
        4 10788 2 2 121 LYS HZ3  H -14.086   0.904 -23.828 1.00 . B B . 117 LYS HZ3  1 1 
        4 10789 2 2 121 LYS N    N -16.673   3.833 -18.913 1.00 . B B . 117 LYS N    1 1 
        4 10790 2 2 121 LYS NZ   N -13.583   1.538 -23.176 1.00 . B B . 117 LYS NZ   1 1 
        4 10791 2 2 121 LYS O    O -19.498   1.577 -19.006 1.00 . B B . 117 LYS O    1 1 
        4 10792 2 2 122 GLU C    C -20.127   2.104 -15.877 1.00 . B B . 118 GLU C    1 1 
        4 10793 2 2 122 GLU CA   C -20.167   3.351 -16.791 1.00 . B B . 118 GLU CA   1 1 
        4 10794 2 2 122 GLU CB   C -21.510   3.447 -17.596 1.00 . B B . 118 GLU CB   1 1 
        4 10795 2 2 122 GLU CD   C -22.468   5.467 -16.371 1.00 . B B . 118 GLU CD   1 1 
        4 10796 2 2 122 GLU CG   C -22.701   4.011 -16.799 1.00 . B B . 118 GLU CG   1 1 
        4 10797 2 2 122 GLU H    H -18.292   4.058 -17.497 1.00 . B B . 118 GLU H    1 1 
        4 10798 2 2 122 GLU HA   H -20.080   4.222 -16.151 1.00 . B B . 118 GLU HA   1 1 
        4 10799 2 2 122 GLU HB2  H -21.352   4.092 -18.455 1.00 . B B . 118 GLU HB2  1 1 
        4 10800 2 2 122 GLU HB3  H -21.779   2.458 -17.961 1.00 . B B . 118 GLU HB3  1 1 
        4 10801 2 2 122 GLU HG2  H -23.597   3.967 -17.417 1.00 . B B . 118 GLU HG2  1 1 
        4 10802 2 2 122 GLU HG3  H -22.859   3.396 -15.917 1.00 . B B . 118 GLU HG3  1 1 
        4 10803 2 2 122 GLU N    N -18.986   3.387 -17.694 1.00 . B B . 118 GLU N    1 1 
        4 10804 2 2 122 GLU O    O -21.093   1.765 -15.188 1.00 . B B . 118 GLU O    1 1 
        4 10805 2 2 122 GLU OE1  O -22.572   6.370 -17.233 1.00 . B B . 118 GLU OE1  1 1 
        4 10806 2 2 122 GLU OE2  O -22.153   5.721 -15.189 1.00 . B B . 118 GLU OE2  1 1 
        4 10807 2 2 123 MET C    C -18.018   0.535 -13.770 1.00 . B B . 119 MET C    1 1 
        4 10808 2 2 123 MET CA   C -18.694   0.215 -15.110 1.00 . B B . 119 MET CA   1 1 
        4 10809 2 2 123 MET CB   C -17.802  -0.725 -15.981 1.00 . B B . 119 MET CB   1 1 
        4 10810 2 2 123 MET CE   C -19.431  -3.569 -16.361 1.00 . B B . 119 MET CE   1 1 
        4 10811 2 2 123 MET CG   C -18.412  -1.135 -17.324 1.00 . B B . 119 MET CG   1 1 
        4 10812 2 2 123 MET H    H -18.188   1.932 -16.245 1.00 . B B . 119 MET H    1 1 
        4 10813 2 2 123 MET HA   H -19.647  -0.274 -14.907 1.00 . B B . 119 MET HA   1 1 
        4 10814 2 2 123 MET HB2  H -16.857  -0.229 -16.178 1.00 . B B . 119 MET HB2  1 1 
        4 10815 2 2 123 MET HB3  H -17.599  -1.628 -15.417 1.00 . B B . 119 MET HB3  1 1 
        4 10816 2 2 123 MET HE1  H -19.032  -3.346 -15.381 1.00 . B B . 119 MET HE1  1 1 
        4 10817 2 2 123 MET HE2  H -18.666  -4.044 -16.959 1.00 . B B . 119 MET HE2  1 1 
        4 10818 2 2 123 MET HE3  H -20.273  -4.237 -16.260 1.00 . B B . 119 MET HE3  1 1 
        4 10819 2 2 123 MET HG2  H -18.611  -0.243 -17.905 1.00 . B B . 119 MET HG2  1 1 
        4 10820 2 2 123 MET HG3  H -17.704  -1.753 -17.861 1.00 . B B . 119 MET HG3  1 1 
        4 10821 2 2 123 MET N    N -18.947   1.483 -15.822 1.00 . B B . 119 MET N    1 1 
        4 10822 2 2 123 MET O    O -17.172  -0.203 -13.286 1.00 . B B . 119 MET O    1 1 
        4 10823 2 2 123 MET SD   S -19.962  -2.051 -17.155 1.00 . B B . 119 MET SD   1 1 
        4 10824 2 2 124 GLN C    C -18.437   1.062 -10.764 1.00 . B B . 120 GLN C    1 1 
        4 10825 2 2 124 GLN CA   C -18.019   2.107 -11.830 1.00 . B B . 120 GLN CA   1 1 
        4 10826 2 2 124 GLN CB   C -18.680   3.471 -11.536 1.00 . B B . 120 GLN CB   1 1 
        4 10827 2 2 124 GLN CD   C -19.244   5.780 -12.497 1.00 . B B . 120 GLN CD   1 1 
        4 10828 2 2 124 GLN CG   C -18.418   4.515 -12.638 1.00 . B B . 120 GLN CG   1 1 
        4 10829 2 2 124 GLN H    H -18.926   2.301 -13.751 1.00 . B B . 120 GLN H    1 1 
        4 10830 2 2 124 GLN HA   H -16.940   2.223 -11.809 1.00 . B B . 120 GLN HA   1 1 
        4 10831 2 2 124 GLN HB2  H -19.756   3.332 -11.441 1.00 . B B . 120 GLN HB2  1 1 
        4 10832 2 2 124 GLN HB3  H -18.298   3.859 -10.597 1.00 . B B . 120 GLN HB3  1 1 
        4 10833 2 2 124 GLN HE21 H -19.383   5.936 -14.474 1.00 . B B . 120 GLN HE21 1 1 
        4 10834 2 2 124 GLN HE22 H -20.186   7.153 -13.567 1.00 . B B . 120 GLN HE22 1 1 
        4 10835 2 2 124 GLN HG2  H -17.369   4.794 -12.614 1.00 . B B . 120 GLN HG2  1 1 
        4 10836 2 2 124 GLN HG3  H -18.636   4.064 -13.601 1.00 . B B . 120 GLN HG3  1 1 
        4 10837 2 2 124 GLN N    N -18.399   1.682 -13.201 1.00 . B B . 120 GLN N    1 1 
        4 10838 2 2 124 GLN NE2  N -19.643   6.351 -13.623 1.00 . B B . 120 GLN NE2  1 1 
        4 10839 2 2 124 GLN O    O -17.786   0.925  -9.721 1.00 . B B . 120 GLN O    1 1 
        4 10840 2 2 124 GLN OE1  O -19.548   6.224 -11.391 1.00 . B B . 120 GLN OE1  1 1 
        4 10841 2 2 125 VAL C    C -18.980  -1.962 -10.336 1.00 . B B . 121 VAL C    1 1 
        4 10842 2 2 125 VAL CA   C -20.005  -0.809 -10.254 1.00 . B B . 121 VAL CA   1 1 
        4 10843 2 2 125 VAL CB   C -21.422  -1.288 -10.758 1.00 . B B . 121 VAL CB   1 1 
        4 10844 2 2 125 VAL CG1  C -21.977  -2.457  -9.912 1.00 . B B . 121 VAL CG1  1 1 
        4 10845 2 2 125 VAL CG2  C -22.420  -0.102 -10.807 1.00 . B B . 121 VAL CG2  1 1 
        4 10846 2 2 125 VAL H    H -20.043   0.574 -11.856 1.00 . B B . 121 VAL H    1 1 
        4 10847 2 2 125 VAL HA   H -20.093  -0.480  -9.221 1.00 . B B . 121 VAL HA   1 1 
        4 10848 2 2 125 VAL HB   H -21.303  -1.654 -11.777 1.00 . B B . 121 VAL HB   1 1 
        4 10849 2 2 125 VAL HG11 H -22.076  -2.151  -8.879 1.00 . B B . 121 VAL HG11 1 1 
        4 10850 2 2 125 VAL HG12 H -21.300  -3.301  -9.969 1.00 . B B . 121 VAL HG12 1 1 
        4 10851 2 2 125 VAL HG13 H -22.948  -2.757 -10.290 1.00 . B B . 121 VAL HG13 1 1 
        4 10852 2 2 125 VAL HG21 H -22.552   0.308  -9.813 1.00 . B B . 121 VAL HG21 1 1 
        4 10853 2 2 125 VAL HG22 H -23.379  -0.441 -11.182 1.00 . B B . 121 VAL HG22 1 1 
        4 10854 2 2 125 VAL HG23 H -22.036   0.670 -11.464 1.00 . B B . 121 VAL HG23 1 1 
        4 10855 2 2 125 VAL N    N -19.530   0.333 -11.058 1.00 . B B . 121 VAL N    1 1 
        4 10856 2 2 125 VAL O    O -18.599  -2.551  -9.317 1.00 . B B . 121 VAL O    1 1 
        4 10857 2 2 126 LEU C    C -16.153  -2.832 -11.127 1.00 . B B . 122 LEU C    1 1 
        4 10858 2 2 126 LEU CA   C -17.450  -3.215 -11.866 1.00 . B B . 122 LEU CA   1 1 
        4 10859 2 2 126 LEU CB   C -17.186  -3.293 -13.395 1.00 . B B . 122 LEU CB   1 1 
        4 10860 2 2 126 LEU CD1  C -17.038  -5.807 -13.876 1.00 . B B . 122 LEU CD1  1 1 
        4 10861 2 2 126 LEU CD2  C -15.724  -4.159 -15.319 1.00 . B B . 122 LEU CD2  1 1 
        4 10862 2 2 126 LEU CG   C -16.282  -4.462 -13.907 1.00 . B B . 122 LEU CG   1 1 
        4 10863 2 2 126 LEU H    H -18.918  -1.759 -12.333 1.00 . B B . 122 LEU H    1 1 
        4 10864 2 2 126 LEU HA   H -17.793  -4.183 -11.514 1.00 . B B . 122 LEU HA   1 1 
        4 10865 2 2 126 LEU HB2  H -18.146  -3.365 -13.896 1.00 . B B . 122 LEU HB2  1 1 
        4 10866 2 2 126 LEU HB3  H -16.732  -2.353 -13.701 1.00 . B B . 122 LEU HB3  1 1 
        4 10867 2 2 126 LEU HD11 H -17.389  -6.009 -12.873 1.00 . B B . 122 LEU HD11 1 1 
        4 10868 2 2 126 LEU HD12 H -16.372  -6.602 -14.183 1.00 . B B . 122 LEU HD12 1 1 
        4 10869 2 2 126 LEU HD13 H -17.891  -5.773 -14.556 1.00 . B B . 122 LEU HD13 1 1 
        4 10870 2 2 126 LEU HD21 H -15.156  -3.238 -15.294 1.00 . B B . 122 LEU HD21 1 1 
        4 10871 2 2 126 LEU HD22 H -16.541  -4.058 -16.028 1.00 . B B . 122 LEU HD22 1 1 
        4 10872 2 2 126 LEU HD23 H -15.078  -4.969 -15.634 1.00 . B B . 122 LEU HD23 1 1 
        4 10873 2 2 126 LEU HG   H -15.433  -4.563 -13.241 1.00 . B B . 122 LEU HG   1 1 
        4 10874 2 2 126 LEU N    N -18.515  -2.232 -11.578 1.00 . B B . 122 LEU N    1 1 
        4 10875 2 2 126 LEU O    O -15.481  -3.696 -10.605 1.00 . B B . 122 LEU O    1 1 
        4 10876 2 2 127 VAL C    C -14.721  -1.197  -8.870 1.00 . B B . 123 VAL C    1 1 
        4 10877 2 2 127 VAL CA   C -14.657  -0.959 -10.385 1.00 . B B . 123 VAL CA   1 1 
        4 10878 2 2 127 VAL CB   C -14.499   0.582 -10.671 1.00 . B B . 123 VAL CB   1 1 
        4 10879 2 2 127 VAL CG1  C -13.323   1.216  -9.884 1.00 . B B . 123 VAL CG1  1 1 
        4 10880 2 2 127 VAL CG2  C -14.333   0.831 -12.177 1.00 . B B . 123 VAL CG2  1 1 
        4 10881 2 2 127 VAL H    H -16.468  -0.886 -11.501 1.00 . B B . 123 VAL H    1 1 
        4 10882 2 2 127 VAL HA   H -13.785  -1.473 -10.784 1.00 . B B . 123 VAL HA   1 1 
        4 10883 2 2 127 VAL HB   H -15.416   1.079 -10.355 1.00 . B B . 123 VAL HB   1 1 
        4 10884 2 2 127 VAL HG11 H -12.394   0.735 -10.165 1.00 . B B . 123 VAL HG11 1 1 
        4 10885 2 2 127 VAL HG12 H -13.482   1.090  -8.820 1.00 . B B . 123 VAL HG12 1 1 
        4 10886 2 2 127 VAL HG13 H -13.260   2.274 -10.109 1.00 . B B . 123 VAL HG13 1 1 
        4 10887 2 2 127 VAL HG21 H -13.433   0.345 -12.531 1.00 . B B . 123 VAL HG21 1 1 
        4 10888 2 2 127 VAL HG22 H -14.262   1.889 -12.367 1.00 . B B . 123 VAL HG22 1 1 
        4 10889 2 2 127 VAL HG23 H -15.184   0.433 -12.714 1.00 . B B . 123 VAL HG23 1 1 
        4 10890 2 2 127 VAL N    N -15.856  -1.513 -11.068 1.00 . B B . 123 VAL N    1 1 
        4 10891 2 2 127 VAL O    O -13.708  -1.521  -8.247 1.00 . B B . 123 VAL O    1 1 
        4 10892 2 2 128 SER C    C -15.917  -2.778  -6.533 1.00 . B B . 124 SER C    1 1 
        4 10893 2 2 128 SER CA   C -16.163  -1.287  -6.863 1.00 . B B . 124 SER CA   1 1 
        4 10894 2 2 128 SER CB   C -17.600  -0.863  -6.493 1.00 . B B . 124 SER CB   1 1 
        4 10895 2 2 128 SER H    H -16.673  -0.744  -8.853 1.00 . B B . 124 SER H    1 1 
        4 10896 2 2 128 SER HA   H -15.460  -0.681  -6.299 1.00 . B B . 124 SER HA   1 1 
        4 10897 2 2 128 SER HB2  H -18.312  -1.473  -7.037 1.00 . B B . 124 SER HB2  1 1 
        4 10898 2 2 128 SER HB3  H -17.758  -0.989  -5.430 1.00 . B B . 124 SER HB3  1 1 
        4 10899 2 2 128 SER HG   H -17.211   0.764  -7.520 1.00 . B B . 124 SER HG   1 1 
        4 10900 2 2 128 SER N    N -15.922  -1.036  -8.294 1.00 . B B . 124 SER N    1 1 
        4 10901 2 2 128 SER O    O -15.390  -3.116  -5.464 1.00 . B B . 124 SER O    1 1 
        4 10902 2 2 128 SER OG   O -17.828   0.501  -6.829 1.00 . B B . 124 SER OG   1 1 
        4 10903 2 2 129 ARG C    C -14.523  -5.411  -7.611 1.00 . B B . 125 ARG C    1 1 
        4 10904 2 2 129 ARG CA   C -16.029  -5.104  -7.418 1.00 . B B . 125 ARG CA   1 1 
        4 10905 2 2 129 ARG CB   C -16.884  -5.850  -8.483 1.00 . B B . 125 ARG CB   1 1 
        4 10906 2 2 129 ARG CD   C -19.222  -6.251  -9.489 1.00 . B B . 125 ARG CD   1 1 
        4 10907 2 2 129 ARG CG   C -18.410  -5.650  -8.325 1.00 . B B . 125 ARG CG   1 1 
        4 10908 2 2 129 ARG CZ   C -21.646  -6.821  -9.787 1.00 . B B . 125 ARG CZ   1 1 
        4 10909 2 2 129 ARG H    H -16.757  -3.303  -8.284 1.00 . B B . 125 ARG H    1 1 
        4 10910 2 2 129 ARG HA   H -16.333  -5.439  -6.429 1.00 . B B . 125 ARG HA   1 1 
        4 10911 2 2 129 ARG HB2  H -16.596  -5.498  -9.469 1.00 . B B . 125 ARG HB2  1 1 
        4 10912 2 2 129 ARG HB3  H -16.675  -6.913  -8.421 1.00 . B B . 125 ARG HB3  1 1 
        4 10913 2 2 129 ARG HD2  H -18.886  -5.806 -10.419 1.00 . B B . 125 ARG HD2  1 1 
        4 10914 2 2 129 ARG HD3  H -19.047  -7.322  -9.525 1.00 . B B . 125 ARG HD3  1 1 
        4 10915 2 2 129 ARG HE   H -20.930  -5.166  -8.894 1.00 . B B . 125 ARG HE   1 1 
        4 10916 2 2 129 ARG HG2  H -18.730  -6.121  -7.403 1.00 . B B . 125 ARG HG2  1 1 
        4 10917 2 2 129 ARG HG3  H -18.619  -4.588  -8.267 1.00 . B B . 125 ARG HG3  1 1 
        4 10918 2 2 129 ARG HH11 H -20.396  -8.239 -10.542 1.00 . B B . 125 ARG HH11 1 1 
        4 10919 2 2 129 ARG HH12 H -22.088  -8.573 -10.718 1.00 . B B . 125 ARG HH12 1 1 
        4 10920 2 2 129 ARG HH21 H -23.165  -5.640  -9.135 1.00 . B B . 125 ARG HH21 1 1 
        4 10921 2 2 129 ARG HH22 H -23.648  -7.107  -9.925 1.00 . B B . 125 ARG HH22 1 1 
        4 10922 2 2 129 ARG N    N -16.284  -3.652  -7.495 1.00 . B B . 125 ARG N    1 1 
        4 10923 2 2 129 ARG NE   N -20.671  -6.000  -9.346 1.00 . B B . 125 ARG NE   1 1 
        4 10924 2 2 129 ARG NH1  N -21.351  -7.971 -10.397 1.00 . B B . 125 ARG NH1  1 1 
        4 10925 2 2 129 ARG NH2  N -22.921  -6.497  -9.600 1.00 . B B . 125 ARG NH2  1 1 
        4 10926 2 2 129 ARG O    O -13.959  -6.215  -6.876 1.00 . B B . 125 ARG O    1 1 
        4 10927 2 2 130 ILE C    C -11.529  -4.471  -7.811 1.00 . B B . 126 ILE C    1 1 
        4 10928 2 2 130 ILE CA   C -12.455  -4.925  -8.955 1.00 . B B . 126 ILE CA   1 1 
        4 10929 2 2 130 ILE CB   C -12.089  -4.179 -10.319 1.00 . B B . 126 ILE CB   1 1 
        4 10930 2 2 130 ILE CD1  C -12.547  -4.216 -12.889 1.00 . B B . 126 ILE CD1  1 1 
        4 10931 2 2 130 ILE CG1  C -12.769  -4.891 -11.539 1.00 . B B . 126 ILE CG1  1 1 
        4 10932 2 2 130 ILE CG2  C -10.555  -4.055 -10.550 1.00 . B B . 126 ILE CG2  1 1 
        4 10933 2 2 130 ILE H    H -14.378  -4.026  -9.046 1.00 . B B . 126 ILE H    1 1 
        4 10934 2 2 130 ILE HA   H -12.312  -5.996  -9.105 1.00 . B B . 126 ILE HA   1 1 
        4 10935 2 2 130 ILE HB   H -12.484  -3.169 -10.252 1.00 . B B . 126 ILE HB   1 1 
        4 10936 2 2 130 ILE HD11 H -11.497  -4.237 -13.143 1.00 . B B . 126 ILE HD11 1 1 
        4 10937 2 2 130 ILE HD12 H -12.886  -3.189 -12.844 1.00 . B B . 126 ILE HD12 1 1 
        4 10938 2 2 130 ILE HD13 H -13.110  -4.742 -13.647 1.00 . B B . 126 ILE HD13 1 1 
        4 10939 2 2 130 ILE HG12 H -12.394  -5.901 -11.619 1.00 . B B . 126 ILE HG12 1 1 
        4 10940 2 2 130 ILE HG13 H -13.838  -4.933 -11.373 1.00 . B B . 126 ILE HG13 1 1 
        4 10941 2 2 130 ILE HG21 H -10.114  -5.042 -10.612 1.00 . B B . 126 ILE HG21 1 1 
        4 10942 2 2 130 ILE HG22 H -10.103  -3.515  -9.727 1.00 . B B . 126 ILE HG22 1 1 
        4 10943 2 2 130 ILE HG23 H -10.362  -3.519 -11.470 1.00 . B B . 126 ILE HG23 1 1 
        4 10944 2 2 130 ILE N    N -13.880  -4.720  -8.581 1.00 . B B . 126 ILE N    1 1 
        4 10945 2 2 130 ILE O    O -10.469  -5.053  -7.610 1.00 . B B . 126 ILE O    1 1 
        4 10946 2 2 131 ALA C    C -11.207  -4.048  -4.781 1.00 . B B . 127 ALA C    1 1 
        4 10947 2 2 131 ALA CA   C -11.245  -2.956  -5.866 1.00 . B B . 127 ALA CA   1 1 
        4 10948 2 2 131 ALA CB   C -11.914  -1.677  -5.333 1.00 . B B . 127 ALA CB   1 1 
        4 10949 2 2 131 ALA H    H -12.805  -3.015  -7.298 1.00 . B B . 127 ALA H    1 1 
        4 10950 2 2 131 ALA HA   H -10.228  -2.711  -6.164 1.00 . B B . 127 ALA HA   1 1 
        4 10951 2 2 131 ALA HB1  H -11.921  -0.920  -6.107 1.00 . B B . 127 ALA HB1  1 1 
        4 10952 2 2 131 ALA HB2  H -11.367  -1.302  -4.476 1.00 . B B . 127 ALA HB2  1 1 
        4 10953 2 2 131 ALA HB3  H -12.935  -1.891  -5.040 1.00 . B B . 127 ALA HB3  1 1 
        4 10954 2 2 131 ALA N    N -11.965  -3.448  -7.054 1.00 . B B . 127 ALA N    1 1 
        4 10955 2 2 131 ALA O    O -10.183  -4.243  -4.113 1.00 . B B . 127 ALA O    1 1 
        4 10956 2 2 132 ALA C    C -11.541  -7.061  -4.183 1.00 . B B . 128 ALA C    1 1 
        4 10957 2 2 132 ALA CA   C -12.471  -5.916  -3.744 1.00 . B B . 128 ALA CA   1 1 
        4 10958 2 2 132 ALA CB   C -13.934  -6.385  -3.669 1.00 . B B . 128 ALA CB   1 1 
        4 10959 2 2 132 ALA H    H -13.111  -4.533  -5.214 1.00 . B B . 128 ALA H    1 1 
        4 10960 2 2 132 ALA HA   H -12.176  -5.582  -2.751 1.00 . B B . 128 ALA HA   1 1 
        4 10961 2 2 132 ALA HB1  H -14.564  -5.565  -3.352 1.00 . B B . 128 ALA HB1  1 1 
        4 10962 2 2 132 ALA HB2  H -14.023  -7.199  -2.959 1.00 . B B . 128 ALA HB2  1 1 
        4 10963 2 2 132 ALA HB3  H -14.261  -6.725  -4.645 1.00 . B B . 128 ALA HB3  1 1 
        4 10964 2 2 132 ALA N    N -12.340  -4.775  -4.657 1.00 . B B . 128 ALA N    1 1 
        4 10965 2 2 132 ALA O    O -10.742  -7.541  -3.378 1.00 . B B . 128 ALA O    1 1 
        4 10966 2 2 133 TRP C    C  -9.279  -8.198  -5.929 1.00 . B B . 129 TRP C    1 1 
        4 10967 2 2 133 TRP CA   C -10.782  -8.520  -6.072 1.00 . B B . 129 TRP CA   1 1 
        4 10968 2 2 133 TRP CB   C -11.121  -8.747  -7.573 1.00 . B B . 129 TRP CB   1 1 
        4 10969 2 2 133 TRP CD1  C -13.410  -8.560  -8.740 1.00 . B B . 129 TRP CD1  1 1 
        4 10970 2 2 133 TRP CD2  C -13.301 -10.220  -7.241 1.00 . B B . 129 TRP CD2  1 1 
        4 10971 2 2 133 TRP CE2  C -14.590 -10.196  -7.799 1.00 . B B . 129 TRP CE2  1 1 
        4 10972 2 2 133 TRP CE3  C -13.008 -11.193  -6.280 1.00 . B B . 129 TRP CE3  1 1 
        4 10973 2 2 133 TRP CG   C -12.556  -9.147  -7.849 1.00 . B B . 129 TRP CG   1 1 
        4 10974 2 2 133 TRP CH2  C -15.266 -12.037  -6.495 1.00 . B B . 129 TRP CH2  1 1 
        4 10975 2 2 133 TRP CZ2  C -15.580 -11.095  -7.432 1.00 . B B . 129 TRP CZ2  1 1 
        4 10976 2 2 133 TRP CZ3  C -13.993 -12.089  -5.918 1.00 . B B . 129 TRP CZ3  1 1 
        4 10977 2 2 133 TRP H    H -12.327  -7.054  -6.045 1.00 . B B . 129 TRP H    1 1 
        4 10978 2 2 133 TRP HA   H -10.994  -9.436  -5.528 1.00 . B B . 129 TRP HA   1 1 
        4 10979 2 2 133 TRP HB2  H -10.920  -7.834  -8.122 1.00 . B B . 129 TRP HB2  1 1 
        4 10980 2 2 133 TRP HB3  H -10.484  -9.532  -7.964 1.00 . B B . 129 TRP HB3  1 1 
        4 10981 2 2 133 TRP HD1  H -13.151  -7.718  -9.366 1.00 . B B . 129 TRP HD1  1 1 
        4 10982 2 2 133 TRP HE1  H -15.416  -8.922  -9.239 1.00 . B B . 129 TRP HE1  1 1 
        4 10983 2 2 133 TRP HE3  H -12.029 -11.250  -5.825 1.00 . B B . 129 TRP HE3  1 1 
        4 10984 2 2 133 TRP HH2  H -16.008 -12.760  -6.182 1.00 . B B . 129 TRP HH2  1 1 
        4 10985 2 2 133 TRP HZ2  H -16.565 -11.060  -7.869 1.00 . B B . 129 TRP HZ2  1 1 
        4 10986 2 2 133 TRP HZ3  H -13.781 -12.849  -5.178 1.00 . B B . 129 TRP HZ3  1 1 
        4 10987 2 2 133 TRP N    N -11.637  -7.463  -5.478 1.00 . B B . 129 TRP N    1 1 
        4 10988 2 2 133 TRP NE1  N -14.633  -9.172  -8.700 1.00 . B B . 129 TRP NE1  1 1 
        4 10989 2 2 133 TRP O    O  -8.494  -9.060  -5.549 1.00 . B B . 129 TRP O    1 1 
        4 10990 2 2 134 MET C    C  -6.925  -6.594  -4.769 1.00 . B B . 130 MET C    1 1 
        4 10991 2 2 134 MET CA   C  -7.515  -6.466  -6.176 1.00 . B B . 130 MET CA   1 1 
        4 10992 2 2 134 MET CB   C  -7.439  -4.995  -6.662 1.00 . B B . 130 MET CB   1 1 
        4 10993 2 2 134 MET CE   C  -6.725  -2.839  -8.922 1.00 . B B . 130 MET CE   1 1 
        4 10994 2 2 134 MET CG   C  -6.025  -4.399  -6.710 1.00 . B B . 130 MET CG   1 1 
        4 10995 2 2 134 MET H    H  -9.614  -6.297  -6.419 1.00 . B B . 130 MET H    1 1 
        4 10996 2 2 134 MET HA   H  -6.949  -7.089  -6.847 1.00 . B B . 130 MET HA   1 1 
        4 10997 2 2 134 MET HB2  H  -7.854  -4.941  -7.661 1.00 . B B . 130 MET HB2  1 1 
        4 10998 2 2 134 MET HB3  H  -8.045  -4.375  -6.008 1.00 . B B . 130 MET HB3  1 1 
        4 10999 2 2 134 MET HE1  H  -6.126  -3.505  -9.525 1.00 . B B . 130 MET HE1  1 1 
        4 11000 2 2 134 MET HE2  H  -6.756  -1.864  -9.389 1.00 . B B . 130 MET HE2  1 1 
        4 11001 2 2 134 MET HE3  H  -7.731  -3.230  -8.844 1.00 . B B . 130 MET HE3  1 1 
        4 11002 2 2 134 MET HG2  H  -5.598  -4.426  -5.715 1.00 . B B . 130 MET HG2  1 1 
        4 11003 2 2 134 MET HG3  H  -5.415  -4.995  -7.374 1.00 . B B . 130 MET HG3  1 1 
        4 11004 2 2 134 MET N    N  -8.915  -6.938  -6.202 1.00 . B B . 130 MET N    1 1 
        4 11005 2 2 134 MET O    O  -5.826  -7.129  -4.587 1.00 . B B . 130 MET O    1 1 
        4 11006 2 2 134 MET SD   S  -6.002  -2.691  -7.287 1.00 . B B . 130 MET SD   1 1 
        4 11007 2 2 135 ALA C    C  -7.222  -7.589  -1.837 1.00 . B B . 131 ALA C    1 1 
        4 11008 2 2 135 ALA CA   C  -7.325  -6.151  -2.367 1.00 . B B . 131 ALA CA   1 1 
        4 11009 2 2 135 ALA CB   C  -8.315  -5.321  -1.535 1.00 . B B . 131 ALA CB   1 1 
        4 11010 2 2 135 ALA H    H  -8.567  -5.741  -4.037 1.00 . B B . 131 ALA H    1 1 
        4 11011 2 2 135 ALA HA   H  -6.355  -5.688  -2.286 1.00 . B B . 131 ALA HA   1 1 
        4 11012 2 2 135 ALA HB1  H  -7.990  -5.292  -0.502 1.00 . B B . 131 ALA HB1  1 1 
        4 11013 2 2 135 ALA HB2  H  -9.302  -5.763  -1.588 1.00 . B B . 131 ALA HB2  1 1 
        4 11014 2 2 135 ALA HB3  H  -8.356  -4.310  -1.920 1.00 . B B . 131 ALA HB3  1 1 
        4 11015 2 2 135 ALA N    N  -7.703  -6.124  -3.788 1.00 . B B . 131 ALA N    1 1 
        4 11016 2 2 135 ALA O    O  -6.309  -7.904  -1.061 1.00 . B B . 131 ALA O    1 1 
        4 11017 2 2 136 THR C    C  -7.089 -10.712  -2.425 1.00 . B B . 132 THR C    1 1 
        4 11018 2 2 136 THR CA   C  -8.219  -9.852  -1.833 1.00 . B B . 132 THR CA   1 1 
        4 11019 2 2 136 THR CB   C  -9.616 -10.512  -2.105 1.00 . B B . 132 THR CB   1 1 
        4 11020 2 2 136 THR CG2  C -10.721  -9.909  -1.216 1.00 . B B . 132 THR CG2  1 1 
        4 11021 2 2 136 THR H    H  -8.761  -8.150  -2.985 1.00 . B B . 132 THR H    1 1 
        4 11022 2 2 136 THR HA   H  -8.080  -9.828  -0.750 1.00 . B B . 132 THR HA   1 1 
        4 11023 2 2 136 THR HB   H  -9.546 -11.574  -1.884 1.00 . B B . 132 THR HB   1 1 
        4 11024 2 2 136 THR HG1  H -10.606  -9.644  -3.573 1.00 . B B . 132 THR HG1  1 1 
        4 11025 2 2 136 THR HG21 H -11.665 -10.397  -1.424 1.00 . B B . 132 THR HG21 1 1 
        4 11026 2 2 136 THR HG22 H -10.816  -8.851  -1.419 1.00 . B B . 132 THR HG22 1 1 
        4 11027 2 2 136 THR HG23 H -10.468 -10.052  -0.173 1.00 . B B . 132 THR HG23 1 1 
        4 11028 2 2 136 THR N    N  -8.138  -8.457  -2.298 1.00 . B B . 132 THR N    1 1 
        4 11029 2 2 136 THR O    O  -6.522 -11.525  -1.706 1.00 . B B . 132 THR O    1 1 
        4 11030 2 2 136 THR OG1  O  -9.977 -10.367  -3.481 1.00 . B B . 132 THR OG1  1 1 
        4 11031 2 2 137 TYR C    C  -4.293 -10.840  -3.847 1.00 . B B . 133 TYR C    1 1 
        4 11032 2 2 137 TYR CA   C  -5.660 -11.264  -4.393 1.00 . B B . 133 TYR CA   1 1 
        4 11033 2 2 137 TYR CB   C  -5.686 -11.082  -5.939 1.00 . B B . 133 TYR CB   1 1 
        4 11034 2 2 137 TYR CD1  C  -7.670 -12.691  -6.177 1.00 . B B . 133 TYR CD1  1 1 
        4 11035 2 2 137 TYR CD2  C  -7.461 -10.930  -7.786 1.00 . B B . 133 TYR CD2  1 1 
        4 11036 2 2 137 TYR CE1  C  -8.816 -13.130  -6.809 1.00 . B B . 133 TYR CE1  1 1 
        4 11037 2 2 137 TYR CE2  C  -8.609 -11.373  -8.418 1.00 . B B . 133 TYR CE2  1 1 
        4 11038 2 2 137 TYR CG   C  -6.964 -11.577  -6.644 1.00 . B B . 133 TYR CG   1 1 
        4 11039 2 2 137 TYR CZ   C  -9.282 -12.469  -7.923 1.00 . B B . 133 TYR CZ   1 1 
        4 11040 2 2 137 TYR H    H  -7.174  -9.768  -4.209 1.00 . B B . 133 TYR H    1 1 
        4 11041 2 2 137 TYR HA   H  -5.816 -12.317  -4.160 1.00 . B B . 133 TYR HA   1 1 
        4 11042 2 2 137 TYR HB2  H  -5.565 -10.029  -6.168 1.00 . B B . 133 TYR HB2  1 1 
        4 11043 2 2 137 TYR HB3  H  -4.851 -11.625  -6.371 1.00 . B B . 133 TYR HB3  1 1 
        4 11044 2 2 137 TYR HD1  H  -7.313 -13.213  -5.295 1.00 . B B . 133 TYR HD1  1 1 
        4 11045 2 2 137 TYR HD2  H  -6.934 -10.067  -8.174 1.00 . B B . 133 TYR HD2  1 1 
        4 11046 2 2 137 TYR HE1  H  -9.346 -13.993  -6.428 1.00 . B B . 133 TYR HE1  1 1 
        4 11047 2 2 137 TYR HE2  H  -8.978 -10.855  -9.294 1.00 . B B . 133 TYR HE2  1 1 
        4 11048 2 2 137 TYR HH   H -10.288 -12.966  -9.487 1.00 . B B . 133 TYR HH   1 1 
        4 11049 2 2 137 TYR N    N  -6.732 -10.488  -3.716 1.00 . B B . 133 TYR N    1 1 
        4 11050 2 2 137 TYR O    O  -3.360 -11.656  -3.751 1.00 . B B . 133 TYR O    1 1 
        4 11051 2 2 137 TYR OH   O -10.434 -12.907  -8.538 1.00 . B B . 133 TYR OH   1 1 
        4 11052 2 2 138 LEU C    C  -2.741  -9.626  -1.513 1.00 . B B . 134 LEU C    1 1 
        4 11053 2 2 138 LEU CA   C  -3.029  -8.956  -2.869 1.00 . B B . 134 LEU CA   1 1 
        4 11054 2 2 138 LEU CB   C  -3.245  -7.432  -2.680 1.00 . B B . 134 LEU CB   1 1 
        4 11055 2 2 138 LEU CD1  C  -1.070  -6.688  -3.735 1.00 . B B . 134 LEU CD1  1 1 
        4 11056 2 2 138 LEU CD2  C  -2.276  -5.153  -2.099 1.00 . B B . 134 LEU CD2  1 1 
        4 11057 2 2 138 LEU CG   C  -1.950  -6.606  -2.475 1.00 . B B . 134 LEU CG   1 1 
        4 11058 2 2 138 LEU H    H  -4.965  -8.956  -3.681 1.00 . B B . 134 LEU H    1 1 
        4 11059 2 2 138 LEU HA   H  -2.186  -9.117  -3.537 1.00 . B B . 134 LEU HA   1 1 
        4 11060 2 2 138 LEU HB2  H  -3.763  -7.045  -3.557 1.00 . B B . 134 LEU HB2  1 1 
        4 11061 2 2 138 LEU HB3  H  -3.890  -7.280  -1.820 1.00 . B B . 134 LEU HB3  1 1 
        4 11062 2 2 138 LEU HD11 H  -0.810  -7.721  -3.924 1.00 . B B . 134 LEU HD11 1 1 
        4 11063 2 2 138 LEU HD12 H  -0.166  -6.114  -3.590 1.00 . B B . 134 LEU HD12 1 1 
        4 11064 2 2 138 LEU HD13 H  -1.615  -6.297  -4.588 1.00 . B B . 134 LEU HD13 1 1 
        4 11065 2 2 138 LEU HD21 H  -1.361  -4.599  -1.951 1.00 . B B . 134 LEU HD21 1 1 
        4 11066 2 2 138 LEU HD22 H  -2.851  -5.141  -1.183 1.00 . B B . 134 LEU HD22 1 1 
        4 11067 2 2 138 LEU HD23 H  -2.855  -4.690  -2.889 1.00 . B B . 134 LEU HD23 1 1 
        4 11068 2 2 138 LEU HG   H  -1.382  -7.038  -1.658 1.00 . B B . 134 LEU HG   1 1 
        4 11069 2 2 138 LEU N    N  -4.206  -9.546  -3.491 1.00 . B B . 134 LEU N    1 1 
        4 11070 2 2 138 LEU O    O  -1.615 -10.076  -1.260 1.00 . B B . 134 LEU O    1 1 
        4 11071 2 2 139 ASN C    C  -3.725 -11.889   0.596 1.00 . B B . 135 ASN C    1 1 
        4 11072 2 2 139 ASN CA   C  -3.640 -10.345   0.681 1.00 . B B . 135 ASN CA   1 1 
        4 11073 2 2 139 ASN CB   C  -4.638  -9.759   1.744 1.00 . B B . 135 ASN CB   1 1 
        4 11074 2 2 139 ASN CG   C  -6.069 -10.315   1.709 1.00 . B B . 135 ASN CG   1 1 
        4 11075 2 2 139 ASN H    H  -4.667  -9.383  -0.928 1.00 . B B . 135 ASN H    1 1 
        4 11076 2 2 139 ASN HA   H  -2.633 -10.109   1.018 1.00 . B B . 135 ASN HA   1 1 
        4 11077 2 2 139 ASN HB2  H  -4.246  -9.952   2.739 1.00 . B B . 135 ASN HB2  1 1 
        4 11078 2 2 139 ASN HB3  H  -4.689  -8.681   1.611 1.00 . B B . 135 ASN HB3  1 1 
        4 11079 2 2 139 ASN HD21 H  -6.730  -8.735   0.718 1.00 . B B . 135 ASN HD21 1 1 
        4 11080 2 2 139 ASN HD22 H  -7.906  -9.938   1.099 1.00 . B B . 135 ASN HD22 1 1 
        4 11081 2 2 139 ASN N    N  -3.788  -9.724  -0.653 1.00 . B B . 135 ASN N    1 1 
        4 11082 2 2 139 ASN ND2  N  -6.990  -9.593   1.113 1.00 . B B . 135 ASN ND2  1 1 
        4 11083 2 2 139 ASN O    O  -3.524 -12.577   1.596 1.00 . B B . 135 ASN O    1 1 
        4 11084 2 2 139 ASN OD1  O  -6.354 -11.373   2.268 1.00 . B B . 135 ASN OD1  1 1 
        4 11085 2 2 140 ASP C    C  -2.783 -14.585  -0.923 1.00 . B B . 136 ASP C    1 1 
        4 11086 2 2 140 ASP CA   C  -4.149 -13.882  -0.813 1.00 . B B . 136 ASP CA   1 1 
        4 11087 2 2 140 ASP CB   C  -5.013 -14.162  -2.074 1.00 . B B . 136 ASP CB   1 1 
        4 11088 2 2 140 ASP CG   C  -5.567 -15.595  -2.123 1.00 . B B . 136 ASP CG   1 1 
        4 11089 2 2 140 ASP H    H  -4.074 -11.837  -1.380 1.00 . B B . 136 ASP H    1 1 
        4 11090 2 2 140 ASP HA   H  -4.673 -14.277   0.055 1.00 . B B . 136 ASP HA   1 1 
        4 11091 2 2 140 ASP HB2  H  -5.853 -13.473  -2.085 1.00 . B B . 136 ASP HB2  1 1 
        4 11092 2 2 140 ASP HB3  H  -4.421 -13.976  -2.970 1.00 . B B . 136 ASP HB3  1 1 
        4 11093 2 2 140 ASP N    N  -3.983 -12.430  -0.609 1.00 . B B . 136 ASP N    1 1 
        4 11094 2 2 140 ASP O    O  -2.432 -15.409  -0.072 1.00 . B B . 136 ASP O    1 1 
        4 11095 2 2 140 ASP OD1  O  -6.630 -15.852  -1.513 1.00 . B B . 136 ASP OD1  1 1 
        4 11096 2 2 140 ASP OD2  O  -4.960 -16.466  -2.764 1.00 . B B . 136 ASP OD2  1 1 
        4 11097 2 2 141 HIS C    C   0.447 -14.040  -2.588 1.00 . B B . 137 HIS C    1 1 
        4 11098 2 2 141 HIS CA   C  -0.752 -14.973  -2.323 1.00 . B B . 137 HIS CA   1 1 
        4 11099 2 2 141 HIS CB   C  -1.000 -15.884  -3.572 1.00 . B B . 137 HIS CB   1 1 
        4 11100 2 2 141 HIS CD2  C  -1.935 -17.877  -2.177 1.00 . B B . 137 HIS CD2  1 1 
        4 11101 2 2 141 HIS CE1  C  -3.081 -18.874  -3.747 1.00 . B B . 137 HIS CE1  1 1 
        4 11102 2 2 141 HIS CG   C  -1.795 -17.140  -3.304 1.00 . B B . 137 HIS CG   1 1 
        4 11103 2 2 141 HIS H    H  -2.261 -13.463  -2.513 1.00 . B B . 137 HIS H    1 1 
        4 11104 2 2 141 HIS HA   H  -0.481 -15.612  -1.487 1.00 . B B . 137 HIS HA   1 1 
        4 11105 2 2 141 HIS HB2  H  -1.537 -15.316  -4.322 1.00 . B B . 137 HIS HB2  1 1 
        4 11106 2 2 141 HIS HB3  H  -0.048 -16.191  -3.987 1.00 . B B . 137 HIS HB3  1 1 
        4 11107 2 2 141 HIS HD1  H  -2.637 -17.505  -5.201 1.00 . B B . 137 HIS HD1  1 1 
        4 11108 2 2 141 HIS HD2  H  -1.495 -17.663  -1.208 1.00 . B B . 137 HIS HD2  1 1 
        4 11109 2 2 141 HIS HE1  H  -3.705 -19.587  -4.272 1.00 . B B . 137 HIS HE1  1 1 
        4 11110 2 2 141 HIS HE2  H  -3.160 -19.530  -1.817 1.00 . B B . 137 HIS HE2  1 1 
        4 11111 2 2 141 HIS N    N  -1.999 -14.236  -1.966 1.00 . B B . 137 HIS N    1 1 
        4 11112 2 2 141 HIS ND1  N  -2.529 -17.796  -4.273 1.00 . B B . 137 HIS ND1  1 1 
        4 11113 2 2 141 HIS NE2  N  -2.737 -18.944  -2.479 1.00 . B B . 137 HIS NE2  1 1 
        4 11114 2 2 141 HIS O    O   1.435 -14.478  -3.183 1.00 . B B . 137 HIS O    1 1 
        4 11115 2 2 142 LEU C    C   2.019 -11.214  -1.072 1.00 . B B . 138 LEU C    1 1 
        4 11116 2 2 142 LEU CA   C   1.470 -11.784  -2.397 1.00 . B B . 138 LEU CA   1 1 
        4 11117 2 2 142 LEU CB   C   0.954 -10.651  -3.332 1.00 . B B . 138 LEU CB   1 1 
        4 11118 2 2 142 LEU CD1  C  -0.119  -9.916  -5.546 1.00 . B B . 138 LEU CD1  1 1 
        4 11119 2 2 142 LEU CD2  C   1.547 -11.847  -5.535 1.00 . B B . 138 LEU CD2  1 1 
        4 11120 2 2 142 LEU CG   C   0.442 -11.106  -4.743 1.00 . B B . 138 LEU CG   1 1 
        4 11121 2 2 142 LEU H    H  -0.378 -12.479  -1.620 1.00 . B B . 138 LEU H    1 1 
        4 11122 2 2 142 LEU HA   H   2.290 -12.300  -2.901 1.00 . B B . 138 LEU HA   1 1 
        4 11123 2 2 142 LEU HB2  H   0.140 -10.140  -2.826 1.00 . B B . 138 LEU HB2  1 1 
        4 11124 2 2 142 LEU HB3  H   1.758  -9.937  -3.480 1.00 . B B . 138 LEU HB3  1 1 
        4 11125 2 2 142 LEU HD11 H  -0.496 -10.265  -6.497 1.00 . B B . 138 LEU HD11 1 1 
        4 11126 2 2 142 LEU HD12 H   0.661  -9.183  -5.717 1.00 . B B . 138 LEU HD12 1 1 
        4 11127 2 2 142 LEU HD13 H  -0.924  -9.458  -4.988 1.00 . B B . 138 LEU HD13 1 1 
        4 11128 2 2 142 LEU HD21 H   1.164 -12.152  -6.499 1.00 . B B . 138 LEU HD21 1 1 
        4 11129 2 2 142 LEU HD22 H   1.858 -12.726  -4.985 1.00 . B B . 138 LEU HD22 1 1 
        4 11130 2 2 142 LEU HD23 H   2.402 -11.195  -5.678 1.00 . B B . 138 LEU HD23 1 1 
        4 11131 2 2 142 LEU HG   H  -0.374 -11.805  -4.602 1.00 . B B . 138 LEU HG   1 1 
        4 11132 2 2 142 LEU N    N   0.389 -12.768  -2.142 1.00 . B B . 138 LEU N    1 1 
        4 11133 2 2 142 LEU O    O   3.066 -10.547  -1.076 1.00 . B B . 138 LEU O    1 1 
        4 11134 2 2 143 GLU C    C   3.141 -11.614   1.794 1.00 . B B . 139 GLU C    1 1 
        4 11135 2 2 143 GLU CA   C   1.748 -11.074   1.412 1.00 . B B . 139 GLU CA   1 1 
        4 11136 2 2 143 GLU CB   C   0.746 -11.444   2.538 1.00 . B B . 139 GLU CB   1 1 
        4 11137 2 2 143 GLU CD   C  -1.517 -11.003   3.636 1.00 . B B . 139 GLU CD   1 1 
        4 11138 2 2 143 GLU CG   C  -0.621 -10.794   2.404 1.00 . B B . 139 GLU CG   1 1 
        4 11139 2 2 143 GLU H    H   0.480 -12.003  -0.033 1.00 . B B . 139 GLU H    1 1 
        4 11140 2 2 143 GLU HA   H   1.810  -9.985   1.371 1.00 . B B . 139 GLU HA   1 1 
        4 11141 2 2 143 GLU HB2  H   0.615 -12.519   2.551 1.00 . B B . 139 GLU HB2  1 1 
        4 11142 2 2 143 GLU HB3  H   1.169 -11.139   3.495 1.00 . B B . 139 GLU HB3  1 1 
        4 11143 2 2 143 GLU HG2  H  -0.481  -9.727   2.242 1.00 . B B . 139 GLU HG2  1 1 
        4 11144 2 2 143 GLU HG3  H  -1.118 -11.215   1.535 1.00 . B B . 139 GLU HG3  1 1 
        4 11145 2 2 143 GLU N    N   1.316 -11.507   0.057 1.00 . B B . 139 GLU N    1 1 
        4 11146 2 2 143 GLU O    O   3.979 -10.800   2.118 1.00 . B B . 139 GLU O    1 1 
        4 11147 2 2 143 GLU OE1  O  -1.766 -12.166   4.014 1.00 . B B . 139 GLU OE1  1 1 
        4 11148 2 2 143 GLU OE2  O  -1.983 -10.009   4.227 1.00 . B B . 139 GLU OE2  1 1 
        4 11149 2 2 144 PRO C    C   5.945 -12.918   1.410 1.00 . B B . 140 PRO C    1 1 
        4 11150 2 2 144 PRO CA   C   4.769 -13.518   2.205 1.00 . B B . 140 PRO CA   1 1 
        4 11151 2 2 144 PRO CB   C   4.653 -15.055   1.969 1.00 . B B . 140 PRO CB   1 1 
        4 11152 2 2 144 PRO CD   C   2.561 -14.097   1.280 1.00 . B B . 140 PRO CD   1 1 
        4 11153 2 2 144 PRO CG   C   3.174 -15.320   1.928 1.00 . B B . 140 PRO CG   1 1 
        4 11154 2 2 144 PRO HA   H   4.924 -13.321   3.263 1.00 . B B . 140 PRO HA   1 1 
        4 11155 2 2 144 PRO HB2  H   5.131 -15.345   1.029 1.00 . B B . 140 PRO HB2  1 1 
        4 11156 2 2 144 PRO HB3  H   5.107 -15.599   2.789 1.00 . B B . 140 PRO HB3  1 1 
        4 11157 2 2 144 PRO HD2  H   2.588 -14.179   0.193 1.00 . B B . 140 PRO HD2  1 1 
        4 11158 2 2 144 PRO HD3  H   1.546 -13.955   1.618 1.00 . B B . 140 PRO HD3  1 1 
        4 11159 2 2 144 PRO HG2  H   2.970 -16.214   1.343 1.00 . B B . 140 PRO HG2  1 1 
        4 11160 2 2 144 PRO HG3  H   2.787 -15.438   2.934 1.00 . B B . 140 PRO HG3  1 1 
        4 11161 2 2 144 PRO N    N   3.441 -12.981   1.756 1.00 . B B . 140 PRO N    1 1 
        4 11162 2 2 144 PRO O    O   7.051 -12.712   1.935 1.00 . B B . 140 PRO O    1 1 
        4 11163 2 2 145 TRP C    C   7.095 -10.739  -0.565 1.00 . B B . 141 TRP C    1 1 
        4 11164 2 2 145 TRP CA   C   6.604 -12.149  -0.838 1.00 . B B . 141 TRP CA   1 1 
        4 11165 2 2 145 TRP CB   C   5.968 -12.249  -2.240 1.00 . B B . 141 TRP CB   1 1 
        4 11166 2 2 145 TRP CD1  C   4.387 -14.269  -2.385 1.00 . B B . 141 TRP CD1  1 1 
        4 11167 2 2 145 TRP CD2  C   6.446 -14.673  -3.154 1.00 . B B . 141 TRP CD2  1 1 
        4 11168 2 2 145 TRP CE2  C   5.685 -15.846  -3.275 1.00 . B B . 141 TRP CE2  1 1 
        4 11169 2 2 145 TRP CE3  C   7.779 -14.692  -3.570 1.00 . B B . 141 TRP CE3  1 1 
        4 11170 2 2 145 TRP CG   C   5.590 -13.667  -2.588 1.00 . B B . 141 TRP CG   1 1 
        4 11171 2 2 145 TRP CH2  C   7.518 -17.010  -4.205 1.00 . B B . 141 TRP CH2  1 1 
        4 11172 2 2 145 TRP CZ2  C   6.208 -17.023  -3.804 1.00 . B B . 141 TRP CZ2  1 1 
        4 11173 2 2 145 TRP CZ3  C   8.303 -15.856  -4.095 1.00 . B B . 141 TRP CZ3  1 1 
        4 11174 2 2 145 TRP H    H   4.688 -12.534  -0.086 1.00 . B B . 141 TRP H    1 1 
        4 11175 2 2 145 TRP HA   H   7.449 -12.832  -0.787 1.00 . B B . 141 TRP HA   1 1 
        4 11176 2 2 145 TRP HB2  H   5.069 -11.634  -2.273 1.00 . B B . 141 TRP HB2  1 1 
        4 11177 2 2 145 TRP HB3  H   6.664 -11.889  -2.990 1.00 . B B . 141 TRP HB3  1 1 
        4 11178 2 2 145 TRP HD1  H   3.523 -13.775  -1.959 1.00 . B B . 141 TRP HD1  1 1 
        4 11179 2 2 145 TRP HE1  H   3.685 -16.206  -2.761 1.00 . B B . 141 TRP HE1  1 1 
        4 11180 2 2 145 TRP HE3  H   8.397 -13.809  -3.490 1.00 . B B . 141 TRP HE3  1 1 
        4 11181 2 2 145 TRP HH2  H   7.967 -17.902  -4.619 1.00 . B B . 141 TRP HH2  1 1 
        4 11182 2 2 145 TRP HZ2  H   5.610 -17.921  -3.898 1.00 . B B . 141 TRP HZ2  1 1 
        4 11183 2 2 145 TRP HZ3  H   9.336 -15.883  -4.423 1.00 . B B . 141 TRP HZ3  1 1 
        4 11184 2 2 145 TRP N    N   5.632 -12.560   0.161 1.00 . B B . 141 TRP N    1 1 
        4 11185 2 2 145 TRP NE1  N   4.431 -15.572  -2.798 1.00 . B B . 141 TRP NE1  1 1 
        4 11186 2 2 145 TRP O    O   8.262 -10.442  -0.769 1.00 . B B . 141 TRP O    1 1 
        4 11187 2 2 146 ILE C    C   6.811  -8.358   1.778 1.00 . B B . 142 ILE C    1 1 
        4 11188 2 2 146 ILE CA   C   6.550  -8.483   0.255 1.00 . B B . 142 ILE CA   1 1 
        4 11189 2 2 146 ILE CB   C   5.482  -7.445  -0.209 1.00 . B B . 142 ILE CB   1 1 
        4 11190 2 2 146 ILE CD1  C   3.083  -6.628   0.169 1.00 . B B . 142 ILE CD1  1 1 
        4 11191 2 2 146 ILE CG1  C   4.096  -7.706   0.458 1.00 . B B . 142 ILE CG1  1 1 
        4 11192 2 2 146 ILE CG2  C   5.374  -7.421  -1.758 1.00 . B B . 142 ILE CG2  1 1 
        4 11193 2 2 146 ILE H    H   5.221 -10.122  -0.149 1.00 . B B . 142 ILE H    1 1 
        4 11194 2 2 146 ILE HA   H   7.484  -8.229  -0.251 1.00 . B B . 142 ILE HA   1 1 
        4 11195 2 2 146 ILE HB   H   5.831  -6.468   0.099 1.00 . B B . 142 ILE HB   1 1 
        4 11196 2 2 146 ILE HD11 H   3.483  -5.677   0.500 1.00 . B B . 142 ILE HD11 1 1 
        4 11197 2 2 146 ILE HD12 H   2.169  -6.844   0.697 1.00 . B B . 142 ILE HD12 1 1 
        4 11198 2 2 146 ILE HD13 H   2.890  -6.589  -0.894 1.00 . B B . 142 ILE HD13 1 1 
        4 11199 2 2 146 ILE HG12 H   3.691  -8.645   0.108 1.00 . B B . 142 ILE HG12 1 1 
        4 11200 2 2 146 ILE HG13 H   4.221  -7.754   1.534 1.00 . B B . 142 ILE HG13 1 1 
        4 11201 2 2 146 ILE HG21 H   4.646  -6.680  -2.067 1.00 . B B . 142 ILE HG21 1 1 
        4 11202 2 2 146 ILE HG22 H   5.067  -8.394  -2.119 1.00 . B B . 142 ILE HG22 1 1 
        4 11203 2 2 146 ILE HG23 H   6.338  -7.171  -2.188 1.00 . B B . 142 ILE HG23 1 1 
        4 11204 2 2 146 ILE N    N   6.182  -9.854  -0.157 1.00 . B B . 142 ILE N    1 1 
        4 11205 2 2 146 ILE O    O   7.491  -7.444   2.225 1.00 . B B . 142 ILE O    1 1 
        4 11206 2 2 147 GLN C    C   7.679 -10.111   4.418 1.00 . B B . 143 GLN C    1 1 
        4 11207 2 2 147 GLN CA   C   6.437  -9.267   4.053 1.00 . B B . 143 GLN CA   1 1 
        4 11208 2 2 147 GLN CB   C   5.157  -9.760   4.797 1.00 . B B . 143 GLN CB   1 1 
        4 11209 2 2 147 GLN CD   C   5.232  -7.993   6.696 1.00 . B B . 143 GLN CD   1 1 
        4 11210 2 2 147 GLN CG   C   5.134  -9.482   6.325 1.00 . B B . 143 GLN CG   1 1 
        4 11211 2 2 147 GLN H    H   5.674  -9.935   2.179 1.00 . B B . 143 GLN H    1 1 
        4 11212 2 2 147 GLN HA   H   6.638  -8.241   4.363 1.00 . B B . 143 GLN HA   1 1 
        4 11213 2 2 147 GLN HB2  H   4.295  -9.270   4.358 1.00 . B B . 143 GLN HB2  1 1 
        4 11214 2 2 147 GLN HB3  H   5.051 -10.829   4.642 1.00 . B B . 143 GLN HB3  1 1 
        4 11215 2 2 147 GLN HE21 H   6.196  -8.430   8.377 1.00 . B B . 143 GLN HE21 1 1 
        4 11216 2 2 147 GLN HE22 H   5.913  -6.751   8.086 1.00 . B B . 143 GLN HE22 1 1 
        4 11217 2 2 147 GLN HG2  H   4.215  -9.877   6.742 1.00 . B B . 143 GLN HG2  1 1 
        4 11218 2 2 147 GLN HG3  H   5.972 -10.006   6.779 1.00 . B B . 143 GLN HG3  1 1 
        4 11219 2 2 147 GLN N    N   6.232  -9.252   2.580 1.00 . B B . 143 GLN N    1 1 
        4 11220 2 2 147 GLN NE2  N   5.839  -7.695   7.835 1.00 . B B . 143 GLN NE2  1 1 
        4 11221 2 2 147 GLN O    O   7.991 -10.294   5.602 1.00 . B B . 143 GLN O    1 1 
        4 11222 2 2 147 GLN OE1  O   4.765  -7.115   5.965 1.00 . B B . 143 GLN OE1  1 1 
        4 11223 2 2 148 GLU C    C  10.645 -10.449   4.424 1.00 . B B . 144 GLU C    1 1 
        4 11224 2 2 148 GLU CA   C   9.701 -11.283   3.519 1.00 . B B . 144 GLU CA   1 1 
        4 11225 2 2 148 GLU CB   C  10.365 -11.514   2.125 1.00 . B B . 144 GLU CB   1 1 
        4 11226 2 2 148 GLU CD   C  11.585 -10.421   0.114 1.00 . B B . 144 GLU CD   1 1 
        4 11227 2 2 148 GLU CG   C  10.613 -10.226   1.296 1.00 . B B . 144 GLU CG   1 1 
        4 11228 2 2 148 GLU H    H   7.949 -10.665   2.495 1.00 . B B . 144 GLU H    1 1 
        4 11229 2 2 148 GLU HA   H   9.539 -12.248   3.986 1.00 . B B . 144 GLU HA   1 1 
        4 11230 2 2 148 GLU HB2  H  11.314 -12.013   2.277 1.00 . B B . 144 GLU HB2  1 1 
        4 11231 2 2 148 GLU HB3  H   9.726 -12.172   1.542 1.00 . B B . 144 GLU HB3  1 1 
        4 11232 2 2 148 GLU HG2  H   9.662  -9.874   0.914 1.00 . B B . 144 GLU HG2  1 1 
        4 11233 2 2 148 GLU HG3  H  11.018  -9.459   1.954 1.00 . B B . 144 GLU HG3  1 1 
        4 11234 2 2 148 GLU N    N   8.375 -10.643   3.378 1.00 . B B . 144 GLU N    1 1 
        4 11235 2 2 148 GLU O    O  11.313 -11.003   5.305 1.00 . B B . 144 GLU O    1 1 
        4 11236 2 2 148 GLU OE1  O  11.136 -10.606  -1.034 1.00 . B B . 144 GLU OE1  1 1 
        4 11237 2 2 148 GLU OE2  O  12.812 -10.392   0.336 1.00 . B B . 144 GLU OE2  1 1 
        4 11238 2 2 149 ASN C    C  11.141  -6.701   4.587 1.00 . B B . 145 ASN C    1 1 
        4 11239 2 2 149 ASN CA   C  11.484  -8.158   4.961 1.00 . B B . 145 ASN CA   1 1 
        4 11240 2 2 149 ASN CB   C  13.022  -8.453   4.797 1.00 . B B . 145 ASN CB   1 1 
        4 11241 2 2 149 ASN CG   C  13.503  -8.776   3.372 1.00 . B B . 145 ASN CG   1 1 
        4 11242 2 2 149 ASN H    H  10.080  -8.756   3.492 1.00 . B B . 145 ASN H    1 1 
        4 11243 2 2 149 ASN HA   H  11.224  -8.281   6.010 1.00 . B B . 145 ASN HA   1 1 
        4 11244 2 2 149 ASN HB2  H  13.585  -7.596   5.140 1.00 . B B . 145 ASN HB2  1 1 
        4 11245 2 2 149 ASN HB3  H  13.272  -9.296   5.431 1.00 . B B . 145 ASN HB3  1 1 
        4 11246 2 2 149 ASN HD21 H  12.266  -7.466   2.533 1.00 . B B . 145 ASN HD21 1 1 
        4 11247 2 2 149 ASN HD22 H  13.264  -8.359   1.448 1.00 . B B . 145 ASN HD22 1 1 
        4 11248 2 2 149 ASN N    N  10.660  -9.113   4.201 1.00 . B B . 145 ASN N    1 1 
        4 11249 2 2 149 ASN ND2  N  12.955  -8.129   2.353 1.00 . B B . 145 ASN ND2  1 1 
        4 11250 2 2 149 ASN O    O  11.869  -5.784   4.968 1.00 . B B . 145 ASN O    1 1 
        4 11251 2 2 149 ASN OD1  O  14.403  -9.603   3.192 1.00 . B B . 145 ASN OD1  1 1 
        4 11252 2 2 150 GLY C    C   9.751  -4.806   2.085 1.00 . B B . 146 GLY C    1 1 
        4 11253 2 2 150 GLY CA   C   9.554  -5.147   3.543 1.00 . B B . 146 GLY CA   1 1 
        4 11254 2 2 150 GLY H    H   9.517  -7.230   3.498 1.00 . B B . 146 GLY H    1 1 
        4 11255 2 2 150 GLY HA2  H   8.499  -5.101   3.771 1.00 . B B . 146 GLY HA2  1 1 
        4 11256 2 2 150 GLY HA3  H  10.071  -4.411   4.158 1.00 . B B . 146 GLY HA3  1 1 
        4 11257 2 2 150 GLY N    N  10.023  -6.482   3.851 1.00 . B B . 146 GLY N    1 1 
        4 11258 2 2 150 GLY O    O  10.318  -3.775   1.780 1.00 . B B . 146 GLY O    1 1 
        4 11259 2 2 151 GLY C    C   8.320  -4.318  -0.628 1.00 . B B . 147 GLY C    1 1 
        4 11260 2 2 151 GLY CA   C   9.242  -5.467  -0.250 1.00 . B B . 147 GLY CA   1 1 
        4 11261 2 2 151 GLY H    H   8.997  -6.564   1.525 1.00 . B B . 147 GLY H    1 1 
        4 11262 2 2 151 GLY HA2  H  10.234  -5.263  -0.617 1.00 . B B . 147 GLY HA2  1 1 
        4 11263 2 2 151 GLY HA3  H   8.879  -6.367  -0.729 1.00 . B B . 147 GLY HA3  1 1 
        4 11264 2 2 151 GLY N    N   9.296  -5.706   1.194 1.00 . B B . 147 GLY N    1 1 
        4 11265 2 2 151 GLY O    O   8.499  -3.695  -1.667 1.00 . B B . 147 GLY O    1 1 
        4 11266 2 2 152 TRP C    C   7.128  -1.680   0.829 1.00 . B B . 148 TRP C    1 1 
        4 11267 2 2 152 TRP CA   C   6.452  -2.870   0.111 1.00 . B B . 148 TRP CA   1 1 
        4 11268 2 2 152 TRP CB   C   5.042  -3.159   0.708 1.00 . B B . 148 TRP CB   1 1 
        4 11269 2 2 152 TRP CD1  C   5.286  -4.844   2.674 1.00 . B B . 148 TRP CD1  1 1 
        4 11270 2 2 152 TRP CD2  C   4.735  -2.771   3.329 1.00 . B B . 148 TRP CD2  1 1 
        4 11271 2 2 152 TRP CE2  C   4.838  -3.592   4.467 1.00 . B B . 148 TRP CE2  1 1 
        4 11272 2 2 152 TRP CE3  C   4.399  -1.423   3.503 1.00 . B B . 148 TRP CE3  1 1 
        4 11273 2 2 152 TRP CG   C   5.030  -3.593   2.176 1.00 . B B . 148 TRP CG   1 1 
        4 11274 2 2 152 TRP CH2  C   4.286  -1.786   5.895 1.00 . B B . 148 TRP CH2  1 1 
        4 11275 2 2 152 TRP CZ2  C   4.614  -3.111   5.759 1.00 . B B . 148 TRP CZ2  1 1 
        4 11276 2 2 152 TRP CZ3  C   4.178  -0.945   4.780 1.00 . B B . 148 TRP CZ3  1 1 
        4 11277 2 2 152 TRP H    H   7.126  -4.709   0.927 1.00 . B B . 148 TRP H    1 1 
        4 11278 2 2 152 TRP HA   H   6.345  -2.623  -0.942 1.00 . B B . 148 TRP HA   1 1 
        4 11279 2 2 152 TRP HB2  H   4.433  -2.263   0.622 1.00 . B B . 148 TRP HB2  1 1 
        4 11280 2 2 152 TRP HB3  H   4.576  -3.944   0.126 1.00 . B B . 148 TRP HB3  1 1 
        4 11281 2 2 152 TRP HD1  H   5.543  -5.700   2.063 1.00 . B B . 148 TRP HD1  1 1 
        4 11282 2 2 152 TRP HE1  H   5.317  -5.625   4.622 1.00 . B B . 148 TRP HE1  1 1 
        4 11283 2 2 152 TRP HE3  H   4.314  -0.758   2.655 1.00 . B B . 148 TRP HE3  1 1 
        4 11284 2 2 152 TRP HH2  H   4.104  -1.369   6.877 1.00 . B B . 148 TRP HH2  1 1 
        4 11285 2 2 152 TRP HZ2  H   4.691  -3.750   6.626 1.00 . B B . 148 TRP HZ2  1 1 
        4 11286 2 2 152 TRP HZ3  H   3.918   0.097   4.928 1.00 . B B . 148 TRP HZ3  1 1 
        4 11287 2 2 152 TRP N    N   7.308  -4.066   0.214 1.00 . B B . 148 TRP N    1 1 
        4 11288 2 2 152 TRP NE1  N   5.177  -4.848   4.040 1.00 . B B . 148 TRP NE1  1 1 
        4 11289 2 2 152 TRP O    O   7.083  -0.534   0.353 1.00 . B B . 148 TRP O    1 1 
        4 11290 2 2 153 ASP C    C   9.672  -0.388   2.472 1.00 . B B . 149 ASP C    1 1 
        4 11291 2 2 153 ASP CA   C   8.308  -0.969   2.907 1.00 . B B . 149 ASP CA   1 1 
        4 11292 2 2 153 ASP CB   C   8.380  -1.577   4.335 1.00 . B B . 149 ASP CB   1 1 
        4 11293 2 2 153 ASP CG   C   8.741  -0.538   5.416 1.00 . B B . 149 ASP CG   1 1 
        4 11294 2 2 153 ASP H    H   7.978  -2.942   2.153 1.00 . B B . 149 ASP H    1 1 
        4 11295 2 2 153 ASP HA   H   7.590  -0.154   2.923 1.00 . B B . 149 ASP HA   1 1 
        4 11296 2 2 153 ASP HB2  H   7.409  -2.003   4.582 1.00 . B B . 149 ASP HB2  1 1 
        4 11297 2 2 153 ASP HB3  H   9.110  -2.379   4.354 1.00 . B B . 149 ASP HB3  1 1 
        4 11298 2 2 153 ASP N    N   7.804  -1.989   1.954 1.00 . B B . 149 ASP N    1 1 
        4 11299 2 2 153 ASP O    O  10.070   0.679   2.934 1.00 . B B . 149 ASP O    1 1 
        4 11300 2 2 153 ASP OD1  O   7.839   0.198   5.868 1.00 . B B . 149 ASP OD1  1 1 
        4 11301 2 2 153 ASP OD2  O   9.920  -0.462   5.827 1.00 . B B . 149 ASP OD2  1 1 
        4 11302 2 2 154 THR C    C  11.592   0.583   0.158 1.00 . B B . 150 THR C    1 1 
        4 11303 2 2 154 THR CA   C  11.695  -0.658   1.070 1.00 . B B . 150 THR CA   1 1 
        4 11304 2 2 154 THR CB   C  12.464  -1.831   0.356 1.00 . B B . 150 THR CB   1 1 
        4 11305 2 2 154 THR CG2  C  11.633  -2.505  -0.749 1.00 . B B . 150 THR CG2  1 1 
        4 11306 2 2 154 THR H    H   9.922  -1.841   1.137 1.00 . B B . 150 THR H    1 1 
        4 11307 2 2 154 THR HA   H  12.270  -0.375   1.953 1.00 . B B . 150 THR HA   1 1 
        4 11308 2 2 154 THR HB   H  12.695  -2.586   1.107 1.00 . B B . 150 THR HB   1 1 
        4 11309 2 2 154 THR HG1  H  14.420  -1.965   0.065 1.00 . B B . 150 THR HG1  1 1 
        4 11310 2 2 154 THR HG21 H  10.766  -2.992  -0.303 1.00 . B B . 150 THR HG21 1 1 
        4 11311 2 2 154 THR HG22 H  12.231  -3.252  -1.257 1.00 . B B . 150 THR HG22 1 1 
        4 11312 2 2 154 THR HG23 H  11.301  -1.766  -1.465 1.00 . B B . 150 THR HG23 1 1 
        4 11313 2 2 154 THR N    N  10.351  -1.064   1.540 1.00 . B B . 150 THR N    1 1 
        4 11314 2 2 154 THR O    O  12.487   1.438   0.147 1.00 . B B . 150 THR O    1 1 
        4 11315 2 2 154 THR OG1  O  13.709  -1.364  -0.188 1.00 . B B . 150 THR OG1  1 1 
        4 11316 2 2 155 PHE C    C   9.933   3.093  -0.380 1.00 . B B . 151 PHE C    1 1 
        4 11317 2 2 155 PHE CA   C  10.124   1.907  -1.342 1.00 . B B . 151 PHE CA   1 1 
        4 11318 2 2 155 PHE CB   C   8.834   1.682  -2.166 1.00 . B B . 151 PHE CB   1 1 
        4 11319 2 2 155 PHE CD1  C   9.012  -0.739  -2.923 1.00 . B B . 151 PHE CD1  1 1 
        4 11320 2 2 155 PHE CD2  C   8.910   0.953  -4.601 1.00 . B B . 151 PHE CD2  1 1 
        4 11321 2 2 155 PHE CE1  C   9.066  -1.710  -3.904 1.00 . B B . 151 PHE CE1  1 1 
        4 11322 2 2 155 PHE CE2  C   8.964  -0.021  -5.581 1.00 . B B . 151 PHE CE2  1 1 
        4 11323 2 2 155 PHE CG   C   8.934   0.611  -3.251 1.00 . B B . 151 PHE CG   1 1 
        4 11324 2 2 155 PHE CZ   C   9.042  -1.353  -5.233 1.00 . B B . 151 PHE CZ   1 1 
        4 11325 2 2 155 PHE H    H   9.817  -0.054  -0.575 1.00 . B B . 151 PHE H    1 1 
        4 11326 2 2 155 PHE HA   H  10.949   2.118  -2.014 1.00 . B B . 151 PHE HA   1 1 
        4 11327 2 2 155 PHE HB2  H   8.033   1.392  -1.494 1.00 . B B . 151 PHE HB2  1 1 
        4 11328 2 2 155 PHE HB3  H   8.553   2.621  -2.642 1.00 . B B . 151 PHE HB3  1 1 
        4 11329 2 2 155 PHE HD1  H   9.033  -1.034  -1.877 1.00 . B B . 151 PHE HD1  1 1 
        4 11330 2 2 155 PHE HD2  H   8.852   1.998  -4.887 1.00 . B B . 151 PHE HD2  1 1 
        4 11331 2 2 155 PHE HE1  H   9.127  -2.751  -3.624 1.00 . B B . 151 PHE HE1  1 1 
        4 11332 2 2 155 PHE HE2  H   8.945   0.262  -6.625 1.00 . B B . 151 PHE HE2  1 1 
        4 11333 2 2 155 PHE HZ   H   9.084  -2.114  -6.004 1.00 . B B . 151 PHE HZ   1 1 
        4 11334 2 2 155 PHE N    N  10.457   0.698  -0.567 1.00 . B B . 151 PHE N    1 1 
        4 11335 2 2 155 PHE O    O  10.369   4.208  -0.650 1.00 . B B . 151 PHE O    1 1 
        4 11336 2 2 156 VAL C    C  10.347   4.223   2.498 1.00 . B B . 152 VAL C    1 1 
        4 11337 2 2 156 VAL CA   C   9.025   3.776   1.833 1.00 . B B . 152 VAL CA   1 1 
        4 11338 2 2 156 VAL CB   C   8.050   3.185   2.920 1.00 . B B . 152 VAL CB   1 1 
        4 11339 2 2 156 VAL CG1  C   7.658   4.242   3.969 1.00 . B B . 152 VAL CG1  1 1 
        4 11340 2 2 156 VAL CG2  C   6.793   2.572   2.268 1.00 . B B . 152 VAL CG2  1 1 
        4 11341 2 2 156 VAL H    H   8.979   1.873   0.883 1.00 . B B . 152 VAL H    1 1 
        4 11342 2 2 156 VAL HA   H   8.550   4.643   1.377 1.00 . B B . 152 VAL HA   1 1 
        4 11343 2 2 156 VAL HB   H   8.573   2.383   3.440 1.00 . B B . 152 VAL HB   1 1 
        4 11344 2 2 156 VAL HG11 H   7.136   5.060   3.485 1.00 . B B . 152 VAL HG11 1 1 
        4 11345 2 2 156 VAL HG12 H   8.550   4.625   4.449 1.00 . B B . 152 VAL HG12 1 1 
        4 11346 2 2 156 VAL HG13 H   7.016   3.796   4.714 1.00 . B B . 152 VAL HG13 1 1 
        4 11347 2 2 156 VAL HG21 H   6.246   3.344   1.738 1.00 . B B . 152 VAL HG21 1 1 
        4 11348 2 2 156 VAL HG22 H   6.156   2.143   3.031 1.00 . B B . 152 VAL HG22 1 1 
        4 11349 2 2 156 VAL HG23 H   7.085   1.798   1.570 1.00 . B B . 152 VAL HG23 1 1 
        4 11350 2 2 156 VAL N    N   9.287   2.797   0.759 1.00 . B B . 152 VAL N    1 1 
        4 11351 2 2 156 VAL O    O  10.500   5.392   2.869 1.00 . B B . 152 VAL O    1 1 
        4 11352 2 2 157 GLU C    C  13.405   4.538   2.268 1.00 . B B . 153 GLU C    1 1 
        4 11353 2 2 157 GLU CA   C  12.648   3.539   3.150 1.00 . B B . 153 GLU CA   1 1 
        4 11354 2 2 157 GLU CB   C  13.460   2.219   3.257 1.00 . B B . 153 GLU CB   1 1 
        4 11355 2 2 157 GLU CD   C  13.168   1.823   5.769 1.00 . B B . 153 GLU CD   1 1 
        4 11356 2 2 157 GLU CG   C  12.970   1.259   4.352 1.00 . B B . 153 GLU CG   1 1 
        4 11357 2 2 157 GLU H    H  11.081   2.361   2.342 1.00 . B B . 153 GLU H    1 1 
        4 11358 2 2 157 GLU HA   H  12.530   3.964   4.146 1.00 . B B . 153 GLU HA   1 1 
        4 11359 2 2 157 GLU HB2  H  13.411   1.699   2.305 1.00 . B B . 153 GLU HB2  1 1 
        4 11360 2 2 157 GLU HB3  H  14.499   2.457   3.462 1.00 . B B . 153 GLU HB3  1 1 
        4 11361 2 2 157 GLU HG2  H  11.917   1.050   4.193 1.00 . B B . 153 GLU HG2  1 1 
        4 11362 2 2 157 GLU HG3  H  13.521   0.329   4.266 1.00 . B B . 153 GLU HG3  1 1 
        4 11363 2 2 157 GLU N    N  11.298   3.275   2.616 1.00 . B B . 153 GLU N    1 1 
        4 11364 2 2 157 GLU O    O  14.156   5.374   2.776 1.00 . B B . 153 GLU O    1 1 
        4 11365 2 2 157 GLU OE1  O  14.293   1.727   6.304 1.00 . B B . 153 GLU OE1  1 1 
        4 11366 2 2 157 GLU OE2  O  12.211   2.362   6.356 1.00 . B B . 153 GLU OE2  1 1 
        4 11367 2 2 158 LEU C    C  13.193   6.693  -0.100 1.00 . B B . 154 LEU C    1 1 
        4 11368 2 2 158 LEU CA   C  13.877   5.297  -0.031 1.00 . B B . 154 LEU CA   1 1 
        4 11369 2 2 158 LEU CB   C  13.896   4.622  -1.429 1.00 . B B . 154 LEU CB   1 1 
        4 11370 2 2 158 LEU CD1  C  14.454   2.645  -2.972 1.00 . B B . 154 LEU CD1  1 1 
        4 11371 2 2 158 LEU CD2  C  16.099   3.324  -1.138 1.00 . B B . 154 LEU CD2  1 1 
        4 11372 2 2 158 LEU CG   C  14.610   3.234  -1.548 1.00 . B B . 154 LEU CG   1 1 
        4 11373 2 2 158 LEU H    H  12.654   3.678   0.598 1.00 . B B . 154 LEU H    1 1 
        4 11374 2 2 158 LEU HA   H  14.905   5.434   0.289 1.00 . B B . 154 LEU HA   1 1 
        4 11375 2 2 158 LEU HB2  H  12.866   4.490  -1.746 1.00 . B B . 154 LEU HB2  1 1 
        4 11376 2 2 158 LEU HB3  H  14.372   5.303  -2.131 1.00 . B B . 154 LEU HB3  1 1 
        4 11377 2 2 158 LEU HD11 H  14.916   3.303  -3.700 1.00 . B B . 154 LEU HD11 1 1 
        4 11378 2 2 158 LEU HD12 H  13.403   2.539  -3.206 1.00 . B B . 154 LEU HD12 1 1 
        4 11379 2 2 158 LEU HD13 H  14.925   1.671  -3.020 1.00 . B B . 154 LEU HD13 1 1 
        4 11380 2 2 158 LEU HD21 H  16.621   4.015  -1.788 1.00 . B B . 154 LEU HD21 1 1 
        4 11381 2 2 158 LEU HD22 H  16.556   2.347  -1.210 1.00 . B B . 154 LEU HD22 1 1 
        4 11382 2 2 158 LEU HD23 H  16.170   3.670  -0.115 1.00 . B B . 154 LEU HD23 1 1 
        4 11383 2 2 158 LEU HG   H  14.130   2.542  -0.867 1.00 . B B . 154 LEU HG   1 1 
        4 11384 2 2 158 LEU N    N  13.224   4.413   0.938 1.00 . B B . 154 LEU N    1 1 
        4 11385 2 2 158 LEU O    O  13.844   7.719   0.105 1.00 . B B . 154 LEU O    1 1 
        4 11386 2 2 159 TYR C    C  10.487   8.695   0.354 1.00 . B B . 155 TYR C    1 1 
        4 11387 2 2 159 TYR CA   C  11.158   7.961  -0.803 1.00 . B B . 155 TYR CA   1 1 
        4 11388 2 2 159 TYR CB   C  10.085   7.634  -1.885 1.00 . B B . 155 TYR CB   1 1 
        4 11389 2 2 159 TYR CD1  C   9.660   5.624  -3.379 1.00 . B B . 155 TYR CD1  1 1 
        4 11390 2 2 159 TYR CD2  C  11.836   6.578  -3.402 1.00 . B B . 155 TYR CD2  1 1 
        4 11391 2 2 159 TYR CE1  C  10.070   4.667  -4.269 1.00 . B B . 155 TYR CE1  1 1 
        4 11392 2 2 159 TYR CE2  C  12.247   5.622  -4.296 1.00 . B B . 155 TYR CE2  1 1 
        4 11393 2 2 159 TYR CG   C  10.532   6.603  -2.923 1.00 . B B . 155 TYR CG   1 1 
        4 11394 2 2 159 TYR CZ   C  11.367   4.667  -4.720 1.00 . B B . 155 TYR CZ   1 1 
        4 11395 2 2 159 TYR H    H  11.357   5.898  -0.263 1.00 . B B . 155 TYR H    1 1 
        4 11396 2 2 159 TYR HA   H  11.892   8.626  -1.238 1.00 . B B . 155 TYR HA   1 1 
        4 11397 2 2 159 TYR HB2  H   9.192   7.252  -1.398 1.00 . B B . 155 TYR HB2  1 1 
        4 11398 2 2 159 TYR HB3  H   9.826   8.542  -2.418 1.00 . B B . 155 TYR HB3  1 1 
        4 11399 2 2 159 TYR HD1  H   8.638   5.622  -3.023 1.00 . B B . 155 TYR HD1  1 1 
        4 11400 2 2 159 TYR HD2  H  12.537   7.332  -3.069 1.00 . B B . 155 TYR HD2  1 1 
        4 11401 2 2 159 TYR HE1  H   9.367   3.919  -4.609 1.00 . B B . 155 TYR HE1  1 1 
        4 11402 2 2 159 TYR HE2  H  13.268   5.617  -4.639 1.00 . B B . 155 TYR HE2  1 1 
        4 11403 2 2 159 TYR HH   H  11.118   3.593  -6.281 1.00 . B B . 155 TYR HH   1 1 
        4 11404 2 2 159 TYR N    N  11.870   6.722  -0.364 1.00 . B B . 155 TYR N    1 1 
        4 11405 2 2 159 TYR O    O  10.196   9.894   0.242 1.00 . B B . 155 TYR O    1 1 
        4 11406 2 2 159 TYR OH   O  11.788   3.719  -5.610 1.00 . B B . 155 TYR OH   1 1 
        4 11407 2 2 160 GLY C    C  10.362   9.518   3.404 1.00 . B B . 156 GLY C    1 1 
        4 11408 2 2 160 GLY CA   C   9.518   8.521   2.607 1.00 . B B . 156 GLY CA   1 1 
        4 11409 2 2 160 GLY H    H  10.470   7.016   1.443 1.00 . B B . 156 GLY H    1 1 
        4 11410 2 2 160 GLY HA2  H   8.609   9.015   2.278 1.00 . B B . 156 GLY HA2  1 1 
        4 11411 2 2 160 GLY HA3  H   9.244   7.700   3.253 1.00 . B B . 156 GLY HA3  1 1 
        4 11412 2 2 160 GLY N    N  10.208   7.962   1.439 1.00 . B B . 156 GLY N    1 1 
        4 11413 2 2 160 GLY O    O  11.272  10.155   2.863 1.00 . B B . 156 GLY O    1 1 
        4 11414 2 2 161 ASN C    C  12.230  10.197   5.830 1.00 . B B . 157 ASN C    1 1 
        4 11415 2 2 161 ASN CA   C  10.757  10.594   5.609 1.00 . B B . 157 ASN CA   1 1 
        4 11416 2 2 161 ASN CB   C  10.024  10.681   6.977 1.00 . B B . 157 ASN CB   1 1 
        4 11417 2 2 161 ASN CG   C   8.580  11.183   6.879 1.00 . B B . 157 ASN CG   1 1 
        4 11418 2 2 161 ASN H    H   9.356   9.084   5.077 1.00 . B B . 157 ASN H    1 1 
        4 11419 2 2 161 ASN HA   H  10.734  11.574   5.141 1.00 . B B . 157 ASN HA   1 1 
        4 11420 2 2 161 ASN HB2  H  10.003   9.698   7.436 1.00 . B B . 157 ASN HB2  1 1 
        4 11421 2 2 161 ASN HB3  H  10.574  11.354   7.629 1.00 . B B . 157 ASN HB3  1 1 
        4 11422 2 2 161 ASN HD21 H   8.704  11.992   8.686 1.00 . B B . 157 ASN HD21 1 1 
        4 11423 2 2 161 ASN HD22 H   7.190  12.187   7.877 1.00 . B B . 157 ASN HD22 1 1 
        4 11424 2 2 161 ASN N    N  10.066   9.646   4.706 1.00 . B B . 157 ASN N    1 1 
        4 11425 2 2 161 ASN ND2  N   8.111  11.853   7.918 1.00 . B B . 157 ASN ND2  1 1 
        4 11426 2 2 161 ASN O    O  13.041  11.035   6.250 1.00 . B B . 157 ASN O    1 1 
        4 11427 2 2 161 ASN OD1  O   7.887  10.966   5.884 1.00 . B B . 157 ASN OD1  1 1 
        4 11428 2 2 162 ASN C    C  14.286   8.278   7.211 1.00 . B B . 158 ASN C    1 1 
        4 11429 2 2 162 ASN CA   C  13.883   8.309   5.729 1.00 . B B . 158 ASN CA   1 1 
        4 11430 2 2 162 ASN CB   C  14.956   9.029   4.854 1.00 . B B . 158 ASN CB   1 1 
        4 11431 2 2 162 ASN CG   C  14.828   8.721   3.364 1.00 . B B . 158 ASN CG   1 1 
        4 11432 2 2 162 ASN H    H  11.826   8.312   5.241 1.00 . B B . 158 ASN H    1 1 
        4 11433 2 2 162 ASN HA   H  13.806   7.278   5.399 1.00 . B B . 158 ASN HA   1 1 
        4 11434 2 2 162 ASN HB2  H  14.874  10.100   4.993 1.00 . B B . 158 ASN HB2  1 1 
        4 11435 2 2 162 ASN HB3  H  15.943   8.717   5.175 1.00 . B B . 158 ASN HB3  1 1 
        4 11436 2 2 162 ASN HD21 H  13.463  10.141   3.113 1.00 . B B . 158 ASN HD21 1 1 
        4 11437 2 2 162 ASN HD22 H  13.888   9.244   1.698 1.00 . B B . 158 ASN HD22 1 1 
        4 11438 2 2 162 ASN N    N  12.541   8.903   5.555 1.00 . B B . 158 ASN N    1 1 
        4 11439 2 2 162 ASN ND2  N  13.976   9.442   2.656 1.00 . B B . 158 ASN ND2  1 1 
        4 11440 2 2 162 ASN O    O  15.460   8.137   7.522 1.00 . B B . 158 ASN O    1 1 
        4 11441 2 2 162 ASN OD1  O  15.488   7.826   2.853 1.00 . B B . 158 ASN OD1  1 1 
        4 11442 2 2 163 ALA C    C  14.227   7.194  10.084 1.00 . B B . 159 ALA C    1 1 
        4 11443 2 2 163 ALA CA   C  13.445   8.402   9.559 1.00 . B B . 159 ALA CA   1 1 
        4 11444 2 2 163 ALA CB   C  12.073   8.508  10.254 1.00 . B B . 159 ALA CB   1 1 
        4 11445 2 2 163 ALA H    H  12.354   8.307   7.750 1.00 . B B . 159 ALA H    1 1 
        4 11446 2 2 163 ALA HA   H  14.003   9.309   9.782 1.00 . B B . 159 ALA HA   1 1 
        4 11447 2 2 163 ALA HB1  H  11.542   9.374   9.883 1.00 . B B . 159 ALA HB1  1 1 
        4 11448 2 2 163 ALA HB2  H  12.206   8.607  11.325 1.00 . B B . 159 ALA HB2  1 1 
        4 11449 2 2 163 ALA HB3  H  11.484   7.618  10.050 1.00 . B B . 159 ALA HB3  1 1 
        4 11450 2 2 163 ALA N    N  13.268   8.329   8.100 1.00 . B B . 159 ALA N    1 1 
        4 11451 2 2 163 ALA O    O  15.192   7.351  10.833 1.00 . B B . 159 ALA O    1 1 
        4 11452 2 2 164 ALA C    C  15.910   4.661   9.471 1.00 . B B . 160 ALA C    1 1 
        4 11453 2 2 164 ALA CA   C  14.483   4.735  10.029 1.00 . B B . 160 ALA CA   1 1 
        4 11454 2 2 164 ALA CB   C  13.650   3.526   9.572 1.00 . B B . 160 ALA CB   1 1 
        4 11455 2 2 164 ALA H    H  13.083   5.954   8.996 1.00 . B B . 160 ALA H    1 1 
        4 11456 2 2 164 ALA HA   H  14.533   4.720  11.106 1.00 . B B . 160 ALA HA   1 1 
        4 11457 2 2 164 ALA HB1  H  13.591   3.509   8.490 1.00 . B B . 160 ALA HB1  1 1 
        4 11458 2 2 164 ALA HB2  H  12.650   3.598   9.979 1.00 . B B . 160 ALA HB2  1 1 
        4 11459 2 2 164 ALA HB3  H  14.109   2.609   9.922 1.00 . B B . 160 ALA HB3  1 1 
        4 11460 2 2 164 ALA N    N  13.829   5.993   9.632 1.00 . B B . 160 ALA N    1 1 
        4 11461 2 2 164 ALA O    O  16.807   4.114  10.115 1.00 . B B . 160 ALA O    1 1 
        4 11462 2 2 165 ALA C    C  18.451   6.074   8.283 1.00 . B B . 161 ALA C    1 1 
        4 11463 2 2 165 ALA CA   C  17.382   5.238   7.566 1.00 . B B . 161 ALA CA   1 1 
        4 11464 2 2 165 ALA CB   C  17.181   5.711   6.117 1.00 . B B . 161 ALA CB   1 1 
        4 11465 2 2 165 ALA H    H  15.355   5.778   7.905 1.00 . B B . 161 ALA H    1 1 
        4 11466 2 2 165 ALA HA   H  17.714   4.215   7.536 1.00 . B B . 161 ALA HA   1 1 
        4 11467 2 2 165 ALA HB1  H  16.854   6.743   6.114 1.00 . B B . 161 ALA HB1  1 1 
        4 11468 2 2 165 ALA HB2  H  16.432   5.100   5.631 1.00 . B B . 161 ALA HB2  1 1 
        4 11469 2 2 165 ALA HB3  H  18.114   5.627   5.571 1.00 . B B . 161 ALA HB3  1 1 
        4 11470 2 2 165 ALA N    N  16.104   5.271   8.292 1.00 . B B . 161 ALA N    1 1 
        4 11471 2 2 165 ALA O    O  19.542   5.579   8.585 1.00 . B B . 161 ALA O    1 1 
        4 11472 2 2 166 GLU C    C  19.207   8.012  10.705 1.00 . B B . 162 GLU C    1 1 
        4 11473 2 2 166 GLU CA   C  19.011   8.293   9.207 1.00 . B B . 162 GLU CA   1 1 
        4 11474 2 2 166 GLU CB   C  18.551   9.753   8.899 1.00 . B B . 162 GLU CB   1 1 
        4 11475 2 2 166 GLU CD   C  16.842  10.658  10.664 1.00 . B B . 162 GLU CD   1 1 
        4 11476 2 2 166 GLU CG   C  17.080  10.115   9.240 1.00 . B B . 162 GLU CG   1 1 
        4 11477 2 2 166 GLU H    H  17.210   7.627   8.372 1.00 . B B . 162 GLU H    1 1 
        4 11478 2 2 166 GLU HA   H  19.968   8.147   8.734 1.00 . B B . 162 GLU HA   1 1 
        4 11479 2 2 166 GLU HB2  H  19.190  10.431   9.425 1.00 . B B . 162 GLU HB2  1 1 
        4 11480 2 2 166 GLU HB3  H  18.693   9.922   7.834 1.00 . B B . 162 GLU HB3  1 1 
        4 11481 2 2 166 GLU HG2  H  16.734  10.859   8.529 1.00 . B B . 162 GLU HG2  1 1 
        4 11482 2 2 166 GLU HG3  H  16.474   9.222   9.104 1.00 . B B . 162 GLU HG3  1 1 
        4 11483 2 2 166 GLU N    N  18.106   7.333   8.582 1.00 . B B . 162 GLU N    1 1 
        4 11484 2 2 166 GLU O    O  20.244   8.363  11.267 1.00 . B B . 162 GLU O    1 1 
        4 11485 2 2 166 GLU OE1  O  16.596   9.863  11.591 1.00 . B B . 162 GLU OE1  1 1 
        4 11486 2 2 166 GLU OE2  O  16.880  11.896  10.854 1.00 . B B . 162 GLU OE2  1 1 
        4 11487 2 2 167 SER C    C  19.083   5.588  12.873 1.00 . B B . 163 SER C    1 1 
        4 11488 2 2 167 SER CA   C  18.314   6.914  12.744 1.00 . B B . 163 SER CA   1 1 
        4 11489 2 2 167 SER CB   C  16.905   6.800  13.362 1.00 . B B . 163 SER CB   1 1 
        4 11490 2 2 167 SER H    H  17.398   7.163  10.837 1.00 . B B . 163 SER H    1 1 
        4 11491 2 2 167 SER HA   H  18.869   7.672  13.285 1.00 . B B . 163 SER HA   1 1 
        4 11492 2 2 167 SER HB2  H  16.406   7.756  13.280 1.00 . B B . 163 SER HB2  1 1 
        4 11493 2 2 167 SER HB3  H  16.326   6.055  12.826 1.00 . B B . 163 SER HB3  1 1 
        4 11494 2 2 167 SER HG   H  17.772   6.762  15.126 1.00 . B B . 163 SER HG   1 1 
        4 11495 2 2 167 SER N    N  18.223   7.348  11.333 1.00 . B B . 163 SER N    1 1 
        4 11496 2 2 167 SER O    O  19.575   5.254  13.955 1.00 . B B . 163 SER O    1 1 
        4 11497 2 2 167 SER OG   O  16.947   6.441  14.736 1.00 . B B . 163 SER OG   1 1 
        4 11498 2 2 168 ARG C    C  21.501   4.002  11.581 1.00 . B B . 164 ARG C    1 1 
        4 11499 2 2 168 ARG CA   C  20.009   3.619  11.690 1.00 . B B . 164 ARG CA   1 1 
        4 11500 2 2 168 ARG CB   C  19.593   2.724  10.486 1.00 . B B . 164 ARG CB   1 1 
        4 11501 2 2 168 ARG CD   C  19.967   0.528   9.183 1.00 . B B . 164 ARG CD   1 1 
        4 11502 2 2 168 ARG CG   C  20.411   1.417  10.352 1.00 . B B . 164 ARG CG   1 1 
        4 11503 2 2 168 ARG CZ   C  20.736  -1.588   8.095 1.00 . B B . 164 ARG CZ   1 1 
        4 11504 2 2 168 ARG H    H  18.633   5.090  10.985 1.00 . B B . 164 ARG H    1 1 
        4 11505 2 2 168 ARG HA   H  19.862   3.056  12.612 1.00 . B B . 164 ARG HA   1 1 
        4 11506 2 2 168 ARG HB2  H  18.547   2.463  10.594 1.00 . B B . 164 ARG HB2  1 1 
        4 11507 2 2 168 ARG HB3  H  19.712   3.297   9.570 1.00 . B B . 164 ARG HB3  1 1 
        4 11508 2 2 168 ARG HD2  H  18.967   0.154   9.379 1.00 . B B . 164 ARG HD2  1 1 
        4 11509 2 2 168 ARG HD3  H  19.960   1.113   8.270 1.00 . B B . 164 ARG HD3  1 1 
        4 11510 2 2 168 ARG HE   H  21.653  -0.661   9.614 1.00 . B B . 164 ARG HE   1 1 
        4 11511 2 2 168 ARG HG2  H  21.454   1.676  10.205 1.00 . B B . 164 ARG HG2  1 1 
        4 11512 2 2 168 ARG HG3  H  20.320   0.854  11.275 1.00 . B B . 164 ARG HG3  1 1 
        4 11513 2 2 168 ARG HH11 H  19.023  -0.857   7.280 1.00 . B B . 164 ARG HH11 1 1 
        4 11514 2 2 168 ARG HH12 H  19.616  -2.325   6.567 1.00 . B B . 164 ARG HH12 1 1 
        4 11515 2 2 168 ARG HH21 H  22.410  -2.574   8.681 1.00 . B B . 164 ARG HH21 1 1 
        4 11516 2 2 168 ARG HH22 H  21.539  -3.301   7.364 1.00 . B B . 164 ARG HH22 1 1 
        4 11517 2 2 168 ARG N    N  19.168   4.832  11.767 1.00 . B B . 164 ARG N    1 1 
        4 11518 2 2 168 ARG NE   N  20.878  -0.617   9.007 1.00 . B B . 164 ARG NE   1 1 
        4 11519 2 2 168 ARG NH1  N  19.708  -1.590   7.246 1.00 . B B . 164 ARG NH1  1 1 
        4 11520 2 2 168 ARG NH2  N  21.633  -2.565   8.042 1.00 . B B . 164 ARG NH2  1 1 
        4 11521 2 2 168 ARG O    O  22.370   3.237  12.005 1.00 . B B . 164 ARG O    1 1 
        4 11522 2 2 169 LYS C    C  23.884   5.908  12.152 1.00 . B B . 165 LYS C    1 1 
        4 11523 2 2 169 LYS CA   C  23.153   5.694  10.804 1.00 . B B . 165 LYS CA   1 1 
        4 11524 2 2 169 LYS CB   C  23.124   6.994   9.948 1.00 . B B . 165 LYS CB   1 1 
        4 11525 2 2 169 LYS CD   C  22.412   8.131   7.747 1.00 . B B . 165 LYS CD   1 1 
        4 11526 2 2 169 LYS CE   C  21.800   7.920   6.348 1.00 . B B . 165 LYS CE   1 1 
        4 11527 2 2 169 LYS CG   C  22.579   6.801   8.520 1.00 . B B . 165 LYS CG   1 1 
        4 11528 2 2 169 LYS H    H  21.028   5.744  10.703 1.00 . B B . 165 LYS H    1 1 
        4 11529 2 2 169 LYS HA   H  23.688   4.941  10.251 1.00 . B B . 165 LYS HA   1 1 
        4 11530 2 2 169 LYS HB2  H  22.504   7.725  10.455 1.00 . B B . 165 LYS HB2  1 1 
        4 11531 2 2 169 LYS HB3  H  24.134   7.392   9.875 1.00 . B B . 165 LYS HB3  1 1 
        4 11532 2 2 169 LYS HD2  H  21.761   8.787   8.315 1.00 . B B . 165 LYS HD2  1 1 
        4 11533 2 2 169 LYS HD3  H  23.383   8.605   7.636 1.00 . B B . 165 LYS HD3  1 1 
        4 11534 2 2 169 LYS HE2  H  20.864   7.380   6.445 1.00 . B B . 165 LYS HE2  1 1 
        4 11535 2 2 169 LYS HE3  H  21.606   8.884   5.897 1.00 . B B . 165 LYS HE3  1 1 
        4 11536 2 2 169 LYS HG2  H  23.264   6.165   7.972 1.00 . B B . 165 LYS HG2  1 1 
        4 11537 2 2 169 LYS HG3  H  21.614   6.310   8.583 1.00 . B B . 165 LYS HG3  1 1 
        4 11538 2 2 169 LYS HZ1  H  22.240   6.954   4.550 1.00 . B B . 165 LYS HZ1  1 1 
        4 11539 2 2 169 LYS HZ2  H  22.963   6.247   5.898 1.00 . B B . 165 LYS HZ2  1 1 
        4 11540 2 2 169 LYS HZ3  H  23.575   7.691   5.273 1.00 . B B . 165 LYS HZ3  1 1 
        4 11541 2 2 169 LYS N    N  21.777   5.191  11.005 1.00 . B B . 165 LYS N    1 1 
        4 11542 2 2 169 LYS NZ   N  22.706   7.149   5.455 1.00 . B B . 165 LYS NZ   1 1 
        4 11543 2 2 169 LYS O    O  24.643   5.036  12.601 1.00 . B B . 165 LYS O    1 1 
        4 11544 2 2 170 GLY C    C  25.741   7.561  14.114 1.00 . B B . 166 GLY C    1 1 
        4 11545 2 2 170 GLY CA   C  24.217   7.415  14.092 1.00 . B B . 166 GLY CA   1 1 
        4 11546 2 2 170 GLY H    H  23.062   7.718  12.337 1.00 . B B . 166 GLY H    1 1 
        4 11547 2 2 170 GLY HA2  H  23.782   8.349  14.413 1.00 . B B . 166 GLY HA2  1 1 
        4 11548 2 2 170 GLY HA3  H  23.933   6.647  14.801 1.00 . B B . 166 GLY HA3  1 1 
        4 11549 2 2 170 GLY N    N  23.644   7.074  12.778 1.00 . B B . 166 GLY N    1 1 
        4 11550 2 2 170 GLY O    O  26.323   7.769  15.187 1.00 . B B . 166 GLY O    1 1 
        4 11551 2 2 171 GLN C    C  28.513   8.771  12.912 1.00 . B B . 167 GLN C    1 1 
        4 11552 2 2 171 GLN CA   C  27.859   7.387  12.830 1.00 . B B . 167 GLN CA   1 1 
        4 11553 2 2 171 GLN CB   C  28.262   6.683  11.517 1.00 . B B . 167 GLN CB   1 1 
        4 11554 2 2 171 GLN CD   C  28.373   6.777   8.972 1.00 . B B . 167 GLN CD   1 1 
        4 11555 2 2 171 GLN CG   C  27.982   7.502  10.248 1.00 . B B . 167 GLN CG   1 1 
        4 11556 2 2 171 GLN H    H  25.864   7.437  12.101 1.00 . B B . 167 GLN H    1 1 
        4 11557 2 2 171 GLN HA   H  28.212   6.789  13.661 1.00 . B B . 167 GLN HA   1 1 
        4 11558 2 2 171 GLN HB2  H  29.325   6.460  11.555 1.00 . B B . 167 GLN HB2  1 1 
        4 11559 2 2 171 GLN HB3  H  27.719   5.745  11.447 1.00 . B B . 167 GLN HB3  1 1 
        4 11560 2 2 171 GLN HE21 H  26.574   5.956   8.850 1.00 . B B . 167 GLN HE21 1 1 
        4 11561 2 2 171 GLN HE22 H  27.683   5.534   7.607 1.00 . B B . 167 GLN HE22 1 1 
        4 11562 2 2 171 GLN HG2  H  26.925   7.738  10.209 1.00 . B B . 167 GLN HG2  1 1 
        4 11563 2 2 171 GLN HG3  H  28.546   8.427  10.303 1.00 . B B . 167 GLN HG3  1 1 
        4 11564 2 2 171 GLN N    N  26.391   7.463  12.933 1.00 . B B . 167 GLN N    1 1 
        4 11565 2 2 171 GLN NE2  N  27.452   6.013   8.421 1.00 . B B . 167 GLN NE2  1 1 
        4 11566 2 2 171 GLN O    O  29.709   8.870  13.167 1.00 . B B . 167 GLN O    1 1 
        4 11567 2 2 171 GLN OE1  O  29.501   6.891   8.490 1.00 . B B . 167 GLN OE1  1 1 
        4 11568 2 2 172 GLU C    C  28.597  11.585  14.195 1.00 . B B . 168 GLU C    1 1 
        4 11569 2 2 172 GLU CA   C  28.173  11.238  12.761 1.00 . B B . 168 GLU CA   1 1 
        4 11570 2 2 172 GLU CB   C  27.068  12.198  12.240 1.00 . B B . 168 GLU CB   1 1 
        4 11571 2 2 172 GLU CD   C  26.316  14.620  11.814 1.00 . B B . 168 GLU CD   1 1 
        4 11572 2 2 172 GLU CG   C  27.441  13.693  12.295 1.00 . B B . 168 GLU CG   1 1 
        4 11573 2 2 172 GLU H    H  26.762   9.669  12.523 1.00 . B B . 168 GLU H    1 1 
        4 11574 2 2 172 GLU HA   H  29.046  11.328  12.116 1.00 . B B . 168 GLU HA   1 1 
        4 11575 2 2 172 GLU HB2  H  26.857  11.942  11.205 1.00 . B B . 168 GLU HB2  1 1 
        4 11576 2 2 172 GLU HB3  H  26.163  12.047  12.820 1.00 . B B . 168 GLU HB3  1 1 
        4 11577 2 2 172 GLU HG2  H  27.687  13.950  13.324 1.00 . B B . 168 GLU HG2  1 1 
        4 11578 2 2 172 GLU HG3  H  28.327  13.849  11.688 1.00 . B B . 168 GLU HG3  1 1 
        4 11579 2 2 172 GLU N    N  27.708   9.835  12.699 1.00 . B B . 168 GLU N    1 1 
        4 11580 2 2 172 GLU O    O  29.425  12.473  14.418 1.00 . B B . 168 GLU O    1 1 
        4 11581 2 2 172 GLU OE1  O  25.425  14.943  12.621 1.00 . B B . 168 GLU OE1  1 1 
        4 11582 2 2 172 GLU OE2  O  26.320  15.038  10.640 1.00 . B B . 168 GLU OE2  1 1 
        4 11583 2 2 173 ARG C    C  29.812  10.108  16.794 1.00 . B B . 169 ARG C    1 1 
        4 11584 2 2 173 ARG CA   C  28.466  10.839  16.551 1.00 . B B . 169 ARG CA   1 1 
        4 11585 2 2 173 ARG CB   C  27.322  10.179  17.356 1.00 . B B . 169 ARG CB   1 1 
        4 11586 2 2 173 ARG CD   C  25.883  12.283  17.563 1.00 . B B . 169 ARG CD   1 1 
        4 11587 2 2 173 ARG CG   C  25.939  10.815  17.123 1.00 . B B . 169 ARG CG   1 1 
        4 11588 2 2 173 ARG CZ   C  27.083  13.331  19.509 1.00 . B B . 169 ARG CZ   1 1 
        4 11589 2 2 173 ARG H    H  27.386  10.157  14.908 1.00 . B B . 169 ARG H    1 1 
        4 11590 2 2 173 ARG HA   H  28.570  11.872  16.856 1.00 . B B . 169 ARG HA   1 1 
        4 11591 2 2 173 ARG HB2  H  27.258   9.128  17.083 1.00 . B B . 169 ARG HB2  1 1 
        4 11592 2 2 173 ARG HB3  H  27.552  10.242  18.405 1.00 . B B . 169 ARG HB3  1 1 
        4 11593 2 2 173 ARG HD2  H  26.587  12.854  16.963 1.00 . B B . 169 ARG HD2  1 1 
        4 11594 2 2 173 ARG HD3  H  24.884  12.662  17.390 1.00 . B B . 169 ARG HD3  1 1 
        4 11595 2 2 173 ARG HE   H  25.738  11.841  19.621 1.00 . B B . 169 ARG HE   1 1 
        4 11596 2 2 173 ARG HG2  H  25.700  10.758  16.069 1.00 . B B . 169 ARG HG2  1 1 
        4 11597 2 2 173 ARG HG3  H  25.205  10.252  17.675 1.00 . B B . 169 ARG HG3  1 1 
        4 11598 2 2 173 ARG HH11 H  27.622  14.160  17.730 1.00 . B B . 169 ARG HH11 1 1 
        4 11599 2 2 173 ARG HH12 H  28.404  14.828  19.125 1.00 . B B . 169 ARG HH12 1 1 
        4 11600 2 2 173 ARG HH21 H  26.785  12.742  21.426 1.00 . B B . 169 ARG HH21 1 1 
        4 11601 2 2 173 ARG HH22 H  27.931  14.027  21.212 1.00 . B B . 169 ARG HH22 1 1 
        4 11602 2 2 173 ARG N    N  28.080  10.799  15.153 1.00 . B B . 169 ARG N    1 1 
        4 11603 2 2 173 ARG NE   N  26.209  12.443  18.996 1.00 . B B . 169 ARG NE   1 1 
        4 11604 2 2 173 ARG NH1  N  27.756  14.175  18.723 1.00 . B B . 169 ARG NH1  1 1 
        4 11605 2 2 173 ARG NH2  N  27.282  13.369  20.819 1.00 . B B . 169 ARG NH2  1 1 
        4 11606 2 2 173 ARG O    O  30.034   9.576  17.889 1.00 . B B . 169 ARG O    1 1 
        4 11607 2 2 174 LEU C    C  32.863  10.504  16.840 1.00 . B B . 170 LEU C    1 1 
        4 11608 2 2 174 LEU CA   C  32.056   9.558  15.916 1.00 . B B . 170 LEU CA   1 1 
        4 11609 2 2 174 LEU CB   C  32.727   9.295  14.512 1.00 . B B . 170 LEU CB   1 1 
        4 11610 2 2 174 LEU CD1  C  33.974  11.345  13.477 1.00 . B B . 170 LEU CD1  1 1 
        4 11611 2 2 174 LEU CD2  C  32.480   9.919  12.000 1.00 . B B . 170 LEU CD2  1 1 
        4 11612 2 2 174 LEU CG   C  32.707  10.461  13.438 1.00 . B B . 170 LEU CG   1 1 
        4 11613 2 2 174 LEU H    H  30.420  10.389  14.885 1.00 . B B . 170 LEU H    1 1 
        4 11614 2 2 174 LEU HA   H  31.957   8.602  16.421 1.00 . B B . 170 LEU HA   1 1 
        4 11615 2 2 174 LEU HB2  H  33.759   9.002  14.682 1.00 . B B . 170 LEU HB2  1 1 
        4 11616 2 2 174 LEU HB3  H  32.218   8.436  14.087 1.00 . B B . 170 LEU HB3  1 1 
        4 11617 2 2 174 LEU HD11 H  34.093  11.766  14.466 1.00 . B B . 170 LEU HD11 1 1 
        4 11618 2 2 174 LEU HD12 H  33.878  12.152  12.762 1.00 . B B . 170 LEU HD12 1 1 
        4 11619 2 2 174 LEU HD13 H  34.848  10.753  13.232 1.00 . B B . 170 LEU HD13 1 1 
        4 11620 2 2 174 LEU HD21 H  33.288   9.256  11.720 1.00 . B B . 170 LEU HD21 1 1 
        4 11621 2 2 174 LEU HD22 H  32.434  10.744  11.301 1.00 . B B . 170 LEU HD22 1 1 
        4 11622 2 2 174 LEU HD23 H  31.544   9.377  11.962 1.00 . B B . 170 LEU HD23 1 1 
        4 11623 2 2 174 LEU HG   H  31.869  11.109  13.664 1.00 . B B . 170 LEU HG   1 1 
        4 11624 2 2 174 LEU N    N  30.698  10.075  15.765 1.00 . B B . 170 LEU N    1 1 
        4 11625 2 2 174 LEU O    O  33.224  11.621  16.467 1.00 . B B . 170 LEU O    1 1 
        4 11626 2 2 175 GLU C    C  35.164  10.251  19.280 1.00 . B B . 171 GLU C    1 1 
        4 11627 2 2 175 GLU CA   C  33.741  10.850  19.123 1.00 . B B . 171 GLU CA   1 1 
        4 11628 2 2 175 GLU CB   C  32.937  10.837  20.464 1.00 . B B . 171 GLU CB   1 1 
        4 11629 2 2 175 GLU CD   C  31.267  12.704  19.794 1.00 . B B . 171 GLU CD   1 1 
        4 11630 2 2 175 GLU CG   C  31.454  11.272  20.344 1.00 . B B . 171 GLU CG   1 1 
        4 11631 2 2 175 GLU H    H  32.666   9.209  18.342 1.00 . B B . 171 GLU H    1 1 
        4 11632 2 2 175 GLU HA   H  33.827  11.884  18.780 1.00 . B B . 171 GLU HA   1 1 
        4 11633 2 2 175 GLU HB2  H  32.961   9.833  20.871 1.00 . B B . 171 GLU HB2  1 1 
        4 11634 2 2 175 GLU HB3  H  33.427  11.500  21.167 1.00 . B B . 171 GLU HB3  1 1 
        4 11635 2 2 175 GLU HG2  H  30.942  10.570  19.694 1.00 . B B . 171 GLU HG2  1 1 
        4 11636 2 2 175 GLU HG3  H  30.998  11.219  21.330 1.00 . B B . 171 GLU HG3  1 1 
        4 11637 2 2 175 GLU N    N  33.030  10.079  18.097 1.00 . B B . 171 GLU N    1 1 
        4 11638 2 2 175 GLU O    O  35.324   9.241  19.999 1.00 . B B . 171 GLU O    1 1 
        4 11639 2 2 175 GLU OE1  O  31.509  13.674  20.548 1.00 . B B . 171 GLU OE1  1 1 
        4 11640 2 2 175 GLU OE2  O  30.873  12.874  18.616 1.00 . B B . 171 GLU OE2  1 1 
        5 11641 1 1   1 ASP C    C  27.505   3.746  -4.972 1.00 . A A . 310 ASP C    1 1 
        5 11642 1 1   1 ASP CA   C  28.727   3.043  -4.381 1.00 . A A . 310 ASP CA   1 1 
        5 11643 1 1   1 ASP CB   C  28.396   2.477  -2.979 1.00 . A A . 310 ASP CB   1 1 
        5 11644 1 1   1 ASP CG   C  29.593   1.733  -2.378 1.00 . A A . 310 ASP CG   1 1 
        5 11645 1 1   1 ASP H1   H  29.585   4.836  -3.775 1.00 . A A . 310 ASP H1   1 1 
        5 11646 1 1   1 ASP H2   H  30.175   4.270  -5.252 1.00 . A A . 310 ASP H2   1 1 
        5 11647 1 1   1 ASP H3   H  30.667   3.542  -3.808 1.00 . A A . 310 ASP H3   1 1 
        5 11648 1 1   1 ASP HA   H  29.017   2.231  -5.038 1.00 . A A . 310 ASP HA   1 1 
        5 11649 1 1   1 ASP HB2  H  28.125   3.295  -2.317 1.00 . A A . 310 ASP HB2  1 1 
        5 11650 1 1   1 ASP HB3  H  27.553   1.793  -3.051 1.00 . A A . 310 ASP HB3  1 1 
        5 11651 1 1   1 ASP N    N  29.868   3.986  -4.298 1.00 . A A . 310 ASP N    1 1 
        5 11652 1 1   1 ASP O    O  27.211   4.887  -4.602 1.00 . A A . 310 ASP O    1 1 
        5 11653 1 1   1 ASP OD1  O  30.529   2.405  -1.888 1.00 . A A . 310 ASP OD1  1 1 
        5 11654 1 1   1 ASP OD2  O  29.638   0.484  -2.441 1.00 . A A . 310 ASP OD2  1 1 
        5 11655 1 1   2 GLY C    C  24.408   3.341  -5.538 1.00 . A A . 311 GLY C    1 1 
        5 11656 1 1   2 GLY CA   C  25.580   3.562  -6.481 1.00 . A A . 311 GLY CA   1 1 
        5 11657 1 1   2 GLY H    H  27.151   2.188  -6.180 1.00 . A A . 311 GLY H    1 1 
        5 11658 1 1   2 GLY HA2  H  25.677   4.618  -6.714 1.00 . A A . 311 GLY HA2  1 1 
        5 11659 1 1   2 GLY HA3  H  25.395   3.019  -7.403 1.00 . A A . 311 GLY HA3  1 1 
        5 11660 1 1   2 GLY N    N  26.815   3.062  -5.898 1.00 . A A . 311 GLY N    1 1 
        5 11661 1 1   2 GLY O    O  23.885   2.222  -5.462 1.00 . A A . 311 GLY O    1 1 
        5 11662 1 1   3 GLY C    C  21.592   4.102  -4.594 1.00 . A A . 312 GLY C    1 1 
        5 11663 1 1   3 GLY CA   C  22.904   4.354  -3.858 1.00 . A A . 312 GLY CA   1 1 
        5 11664 1 1   3 GLY H    H  24.551   5.231  -4.862 1.00 . A A . 312 GLY H    1 1 
        5 11665 1 1   3 GLY HA2  H  23.070   3.575  -3.118 1.00 . A A . 312 GLY HA2  1 1 
        5 11666 1 1   3 GLY HA3  H  22.838   5.308  -3.348 1.00 . A A . 312 GLY HA3  1 1 
        5 11667 1 1   3 GLY N    N  24.041   4.399  -4.783 1.00 . A A . 312 GLY N    1 1 
        5 11668 1 1   3 GLY O    O  21.355   4.711  -5.645 1.00 . A A . 312 GLY O    1 1 
        5 11669 1 1   4 THR C    C  18.439   3.906  -4.542 1.00 . A A . 313 THR C    1 1 
        5 11670 1 1   4 THR CA   C  19.497   2.777  -4.652 1.00 . A A . 313 THR CA   1 1 
        5 11671 1 1   4 THR CB   C  19.002   1.443  -3.985 1.00 . A A . 313 THR CB   1 1 
        5 11672 1 1   4 THR CG2  C  19.750   0.199  -4.509 1.00 . A A . 313 THR CG2  1 1 
        5 11673 1 1   4 THR H    H  21.033   2.743  -3.229 1.00 . A A . 313 THR H    1 1 
        5 11674 1 1   4 THR HA   H  19.673   2.575  -5.709 1.00 . A A . 313 THR HA   1 1 
        5 11675 1 1   4 THR HB   H  17.953   1.325  -4.197 1.00 . A A . 313 THR HB   1 1 
        5 11676 1 1   4 THR HG1  H  18.741   2.327  -2.235 1.00 . A A . 313 THR HG1  1 1 
        5 11677 1 1   4 THR HG21 H  19.607   0.109  -5.579 1.00 . A A . 313 THR HG21 1 1 
        5 11678 1 1   4 THR HG22 H  19.371  -0.693  -4.026 1.00 . A A . 313 THR HG22 1 1 
        5 11679 1 1   4 THR HG23 H  20.809   0.291  -4.298 1.00 . A A . 313 THR HG23 1 1 
        5 11680 1 1   4 THR N    N  20.770   3.179  -4.061 1.00 . A A . 313 THR N    1 1 
        5 11681 1 1   4 THR O    O  17.639   3.957  -3.604 1.00 . A A . 313 THR O    1 1 
        5 11682 1 1   4 THR OG1  O  19.167   1.525  -2.559 1.00 . A A . 313 THR OG1  1 1 
        5 11683 1 1   5 THR C    C  16.575   5.397  -6.834 1.00 . A A . 314 THR C    1 1 
        5 11684 1 1   5 THR CA   C  17.517   5.896  -5.725 1.00 . A A . 314 THR CA   1 1 
        5 11685 1 1   5 THR CB   C  18.217   7.224  -6.154 1.00 . A A . 314 THR CB   1 1 
        5 11686 1 1   5 THR CG2  C  19.113   7.774  -5.025 1.00 . A A . 314 THR CG2  1 1 
        5 11687 1 1   5 THR H    H  19.336   4.872  -6.036 1.00 . A A . 314 THR H    1 1 
        5 11688 1 1   5 THR HA   H  16.940   6.070  -4.823 1.00 . A A . 314 THR HA   1 1 
        5 11689 1 1   5 THR HB   H  17.457   7.965  -6.388 1.00 . A A . 314 THR HB   1 1 
        5 11690 1 1   5 THR HG1  H  19.727   7.636  -7.368 1.00 . A A . 314 THR HG1  1 1 
        5 11691 1 1   5 THR HG21 H  19.606   8.676  -5.362 1.00 . A A . 314 THR HG21 1 1 
        5 11692 1 1   5 THR HG22 H  19.862   7.038  -4.760 1.00 . A A . 314 THR HG22 1 1 
        5 11693 1 1   5 THR HG23 H  18.511   7.998  -4.152 1.00 . A A . 314 THR HG23 1 1 
        5 11694 1 1   5 THR N    N  18.535   4.859  -5.478 1.00 . A A . 314 THR N    1 1 
        5 11695 1 1   5 THR O    O  16.724   4.268  -7.262 1.00 . A A . 314 THR O    1 1 
        5 11696 1 1   5 THR OG1  O  19.016   6.986  -7.332 1.00 . A A . 314 THR OG1  1 1 
        5 11697 1 1   6 PHE C    C  15.355   5.359  -9.630 1.00 . A A . 315 PHE C    1 1 
        5 11698 1 1   6 PHE CA   C  14.648   5.858  -8.356 1.00 . A A . 315 PHE CA   1 1 
        5 11699 1 1   6 PHE CB   C  13.747   7.059  -8.715 1.00 . A A . 315 PHE CB   1 1 
        5 11700 1 1   6 PHE CD1  C  13.638   8.735  -6.805 1.00 . A A . 315 PHE CD1  1 1 
        5 11701 1 1   6 PHE CD2  C  11.779   7.274  -7.144 1.00 . A A . 315 PHE CD2  1 1 
        5 11702 1 1   6 PHE CE1  C  12.988   9.322  -5.736 1.00 . A A . 315 PHE CE1  1 1 
        5 11703 1 1   6 PHE CE2  C  11.136   7.857  -6.080 1.00 . A A . 315 PHE CE2  1 1 
        5 11704 1 1   6 PHE CG   C  13.041   7.700  -7.529 1.00 . A A . 315 PHE CG   1 1 
        5 11705 1 1   6 PHE CZ   C  11.734   8.881  -5.373 1.00 . A A . 315 PHE CZ   1 1 
        5 11706 1 1   6 PHE H    H  15.607   7.151  -6.952 1.00 . A A . 315 PHE H    1 1 
        5 11707 1 1   6 PHE HA   H  14.039   5.060  -7.961 1.00 . A A . 315 PHE HA   1 1 
        5 11708 1 1   6 PHE HB2  H  14.345   7.825  -9.200 1.00 . A A . 315 PHE HB2  1 1 
        5 11709 1 1   6 PHE HB3  H  12.986   6.726  -9.413 1.00 . A A . 315 PHE HB3  1 1 
        5 11710 1 1   6 PHE HD1  H  14.625   9.080  -7.088 1.00 . A A . 315 PHE HD1  1 1 
        5 11711 1 1   6 PHE HD2  H  11.300   6.466  -7.685 1.00 . A A . 315 PHE HD2  1 1 
        5 11712 1 1   6 PHE HE1  H  13.464  10.122  -5.183 1.00 . A A . 315 PHE HE1  1 1 
        5 11713 1 1   6 PHE HE2  H  10.156   7.506  -5.793 1.00 . A A . 315 PHE HE2  1 1 
        5 11714 1 1   6 PHE HZ   H  11.217   9.338  -4.536 1.00 . A A . 315 PHE HZ   1 1 
        5 11715 1 1   6 PHE N    N  15.639   6.240  -7.307 1.00 . A A . 315 PHE N    1 1 
        5 11716 1 1   6 PHE O    O  15.002   4.312 -10.201 1.00 . A A . 315 PHE O    1 1 
        5 11717 1 1   7 GLU C    C  17.864   4.508 -11.146 1.00 . A A . 316 GLU C    1 1 
        5 11718 1 1   7 GLU CA   C  17.192   5.880 -11.216 1.00 . A A . 316 GLU CA   1 1 
        5 11719 1 1   7 GLU CB   C  18.265   6.996 -11.387 1.00 . A A . 316 GLU CB   1 1 
        5 11720 1 1   7 GLU CD   C  16.651   8.646 -12.526 1.00 . A A . 316 GLU CD   1 1 
        5 11721 1 1   7 GLU CG   C  17.702   8.432 -11.422 1.00 . A A . 316 GLU CG   1 1 
        5 11722 1 1   7 GLU H    H  16.616   6.888  -9.444 1.00 . A A . 316 GLU H    1 1 
        5 11723 1 1   7 GLU HA   H  16.528   5.902 -12.063 1.00 . A A . 316 GLU HA   1 1 
        5 11724 1 1   7 GLU HB2  H  18.970   6.931 -10.563 1.00 . A A . 316 GLU HB2  1 1 
        5 11725 1 1   7 GLU HB3  H  18.806   6.824 -12.316 1.00 . A A . 316 GLU HB3  1 1 
        5 11726 1 1   7 GLU HG2  H  17.254   8.651 -10.455 1.00 . A A . 316 GLU HG2  1 1 
        5 11727 1 1   7 GLU HG3  H  18.520   9.123 -11.585 1.00 . A A . 316 GLU HG3  1 1 
        5 11728 1 1   7 GLU N    N  16.388   6.125 -10.011 1.00 . A A . 316 GLU N    1 1 
        5 11729 1 1   7 GLU O    O  17.649   3.649 -12.004 1.00 . A A . 316 GLU O    1 1 
        5 11730 1 1   7 GLU OE1  O  17.019   8.634 -13.719 1.00 . A A . 316 GLU OE1  1 1 
        5 11731 1 1   7 GLU OE2  O  15.454   8.820 -12.207 1.00 . A A . 316 GLU OE2  1 1 
        5 11732 1 1   8 HIS C    C  18.513   1.884  -9.538 1.00 . A A . 317 HIS C    1 1 
        5 11733 1 1   8 HIS CA   C  19.419   3.097  -9.833 1.00 . A A . 317 HIS CA   1 1 
        5 11734 1 1   8 HIS CB   C  20.426   3.343  -8.679 1.00 . A A . 317 HIS CB   1 1 
        5 11735 1 1   8 HIS CD2  C  21.553   1.308  -7.481 1.00 . A A . 317 HIS CD2  1 1 
        5 11736 1 1   8 HIS CE1  C  23.136   0.928  -8.933 1.00 . A A . 317 HIS CE1  1 1 
        5 11737 1 1   8 HIS CG   C  21.422   2.225  -8.470 1.00 . A A . 317 HIS CG   1 1 
        5 11738 1 1   8 HIS H    H  18.663   5.032  -9.405 1.00 . A A . 317 HIS H    1 1 
        5 11739 1 1   8 HIS HA   H  19.971   2.892 -10.739 1.00 . A A . 317 HIS HA   1 1 
        5 11740 1 1   8 HIS HB2  H  20.990   4.242  -8.891 1.00 . A A . 317 HIS HB2  1 1 
        5 11741 1 1   8 HIS HB3  H  19.880   3.487  -7.753 1.00 . A A . 317 HIS HB3  1 1 
        5 11742 1 1   8 HIS HD1  H  22.615   2.451 -10.186 1.00 . A A . 317 HIS HD1  1 1 
        5 11743 1 1   8 HIS HD2  H  20.926   1.215  -6.605 1.00 . A A . 317 HIS HD2  1 1 
        5 11744 1 1   8 HIS HE1  H  23.990   0.491  -9.434 1.00 . A A . 317 HIS HE1  1 1 
        5 11745 1 1   8 HIS HE2  H  23.086  -0.080  -7.162 1.00 . A A . 317 HIS HE2  1 1 
        5 11746 1 1   8 HIS N    N  18.629   4.318 -10.068 1.00 . A A . 317 HIS N    1 1 
        5 11747 1 1   8 HIS ND1  N  22.436   1.956  -9.361 1.00 . A A . 317 HIS ND1  1 1 
        5 11748 1 1   8 HIS NE2  N  22.629   0.518  -7.791 1.00 . A A . 317 HIS NE2  1 1 
        5 11749 1 1   8 HIS O    O  18.868   0.745  -9.867 1.00 . A A . 317 HIS O    1 1 
        5 11750 1 1   9 LEU C    C  15.847   0.391  -9.763 1.00 . A A . 318 LEU C    1 1 
        5 11751 1 1   9 LEU CA   C  16.358   1.140  -8.548 1.00 . A A . 318 LEU CA   1 1 
        5 11752 1 1   9 LEU CB   C  15.146   1.769  -7.790 1.00 . A A . 318 LEU CB   1 1 
        5 11753 1 1   9 LEU CD1  C  14.679  -0.010  -6.002 1.00 . A A . 318 LEU CD1  1 1 
        5 11754 1 1   9 LEU CD2  C  12.797   1.484  -6.827 1.00 . A A . 318 LEU CD2  1 1 
        5 11755 1 1   9 LEU CG   C  14.103   0.766  -7.203 1.00 . A A . 318 LEU CG   1 1 
        5 11756 1 1   9 LEU H    H  17.100   3.099  -8.826 1.00 . A A . 318 LEU H    1 1 
        5 11757 1 1   9 LEU HA   H  16.862   0.455  -7.897 1.00 . A A . 318 LEU HA   1 1 
        5 11758 1 1   9 LEU HB2  H  15.533   2.375  -6.972 1.00 . A A . 318 LEU HB2  1 1 
        5 11759 1 1   9 LEU HB3  H  14.629   2.440  -8.474 1.00 . A A . 318 LEU HB3  1 1 
        5 11760 1 1   9 LEU HD11 H  15.563  -0.553  -6.305 1.00 . A A . 318 LEU HD11 1 1 
        5 11761 1 1   9 LEU HD12 H  13.942  -0.708  -5.636 1.00 . A A . 318 LEU HD12 1 1 
        5 11762 1 1   9 LEU HD13 H  14.938   0.687  -5.210 1.00 . A A . 318 LEU HD13 1 1 
        5 11763 1 1   9 LEU HD21 H  12.077   0.763  -6.465 1.00 . A A . 318 LEU HD21 1 1 
        5 11764 1 1   9 LEU HD22 H  12.390   1.980  -7.697 1.00 . A A . 318 LEU HD22 1 1 
        5 11765 1 1   9 LEU HD23 H  12.988   2.217  -6.053 1.00 . A A . 318 LEU HD23 1 1 
        5 11766 1 1   9 LEU HG   H  13.860   0.033  -7.968 1.00 . A A . 318 LEU HG   1 1 
        5 11767 1 1   9 LEU N    N  17.329   2.166  -8.960 1.00 . A A . 318 LEU N    1 1 
        5 11768 1 1   9 LEU O    O  16.096  -0.796  -9.913 1.00 . A A . 318 LEU O    1 1 
        5 11769 1 1  10 TRP C    C  15.492   0.175 -12.934 1.00 . A A . 319 TRP C    1 1 
        5 11770 1 1  10 TRP CA   C  14.514   0.578 -11.828 1.00 . A A . 319 TRP CA   1 1 
        5 11771 1 1  10 TRP CB   C  13.476   1.595 -12.331 1.00 . A A . 319 TRP CB   1 1 
        5 11772 1 1  10 TRP CD1  C  12.041   3.126 -10.838 1.00 . A A . 319 TRP CD1  1 1 
        5 11773 1 1  10 TRP CD2  C  11.529   0.954 -10.659 1.00 . A A . 319 TRP CD2  1 1 
        5 11774 1 1  10 TRP CE2  C  10.681   1.684  -9.822 1.00 . A A . 319 TRP CE2  1 1 
        5 11775 1 1  10 TRP CE3  C  11.390  -0.434 -10.700 1.00 . A A . 319 TRP CE3  1 1 
        5 11776 1 1  10 TRP CG   C  12.392   1.901 -11.319 1.00 . A A . 319 TRP CG   1 1 
        5 11777 1 1  10 TRP CH2  C   9.587  -0.279  -9.098 1.00 . A A . 319 TRP CH2  1 1 
        5 11778 1 1  10 TRP CZ2  C   9.702   1.079  -9.035 1.00 . A A . 319 TRP CZ2  1 1 
        5 11779 1 1  10 TRP CZ3  C  10.423  -1.035  -9.921 1.00 . A A . 319 TRP CZ3  1 1 
        5 11780 1 1  10 TRP H    H  15.152   2.103 -10.520 1.00 . A A . 319 TRP H    1 1 
        5 11781 1 1  10 TRP HA   H  13.991  -0.314 -11.505 1.00 . A A . 319 TRP HA   1 1 
        5 11782 1 1  10 TRP HB2  H  13.981   2.523 -12.578 1.00 . A A . 319 TRP HB2  1 1 
        5 11783 1 1  10 TRP HB3  H  13.002   1.210 -13.209 1.00 . A A . 319 TRP HB3  1 1 
        5 11784 1 1  10 TRP HD1  H  12.511   4.052 -11.134 1.00 . A A . 319 TRP HD1  1 1 
        5 11785 1 1  10 TRP HE1  H  10.584   3.742  -9.486 1.00 . A A . 319 TRP HE1  1 1 
        5 11786 1 1  10 TRP HE3  H  12.026  -1.039 -11.333 1.00 . A A . 319 TRP HE3  1 1 
        5 11787 1 1  10 TRP HH2  H   8.844  -0.792  -8.502 1.00 . A A . 319 TRP HH2  1 1 
        5 11788 1 1  10 TRP HZ2  H   9.050   1.657  -8.394 1.00 . A A . 319 TRP HZ2  1 1 
        5 11789 1 1  10 TRP HZ3  H  10.305  -2.112  -9.946 1.00 . A A . 319 TRP HZ3  1 1 
        5 11790 1 1  10 TRP N    N  15.192   1.134 -10.656 1.00 . A A . 319 TRP N    1 1 
        5 11791 1 1  10 TRP NE1  N  11.013   3.003  -9.949 1.00 . A A . 319 TRP NE1  1 1 
        5 11792 1 1  10 TRP O    O  15.160  -0.644 -13.793 1.00 . A A . 319 TRP O    1 1 
        5 11793 1 1  11 SER C    C  18.348  -1.011 -13.453 1.00 . A A . 320 SER C    1 1 
        5 11794 1 1  11 SER CA   C  17.797   0.374 -13.806 1.00 . A A . 320 SER CA   1 1 
        5 11795 1 1  11 SER CB   C  18.921   1.434 -13.763 1.00 . A A . 320 SER CB   1 1 
        5 11796 1 1  11 SER H    H  16.880   1.391 -12.176 1.00 . A A . 320 SER H    1 1 
        5 11797 1 1  11 SER HA   H  17.386   0.336 -14.804 1.00 . A A . 320 SER HA   1 1 
        5 11798 1 1  11 SER HB2  H  18.510   2.398 -14.030 1.00 . A A . 320 SER HB2  1 1 
        5 11799 1 1  11 SER HB3  H  19.333   1.489 -12.760 1.00 . A A . 320 SER HB3  1 1 
        5 11800 1 1  11 SER HG   H  19.609   1.051 -15.561 1.00 . A A . 320 SER HG   1 1 
        5 11801 1 1  11 SER N    N  16.707   0.731 -12.877 1.00 . A A . 320 SER N    1 1 
        5 11802 1 1  11 SER O    O  18.785  -1.766 -14.319 1.00 . A A . 320 SER O    1 1 
        5 11803 1 1  11 SER OG   O  19.973   1.132 -14.671 1.00 . A A . 320 SER OG   1 1 
        5 11804 1 1  12 SER C    C  17.545  -3.609 -11.648 1.00 . A A . 321 SER C    1 1 
        5 11805 1 1  12 SER CA   C  18.724  -2.614 -11.613 1.00 . A A . 321 SER CA   1 1 
        5 11806 1 1  12 SER CB   C  19.225  -2.430 -10.174 1.00 . A A . 321 SER CB   1 1 
        5 11807 1 1  12 SER H    H  18.089  -0.597 -11.520 1.00 . A A . 321 SER H    1 1 
        5 11808 1 1  12 SER HA   H  19.530  -3.007 -12.217 1.00 . A A . 321 SER HA   1 1 
        5 11809 1 1  12 SER HB2  H  19.949  -1.633 -10.154 1.00 . A A . 321 SER HB2  1 1 
        5 11810 1 1  12 SER HB3  H  18.392  -2.166  -9.526 1.00 . A A . 321 SER HB3  1 1 
        5 11811 1 1  12 SER HG   H  19.148  -4.210  -9.373 1.00 . A A . 321 SER HG   1 1 
        5 11812 1 1  12 SER N    N  18.347  -1.305 -12.151 1.00 . A A . 321 SER N    1 1 
        5 11813 1 1  12 SER O    O  17.742  -4.809 -11.837 1.00 . A A . 321 SER O    1 1 
        5 11814 1 1  12 SER OG   O  19.834  -3.602  -9.675 1.00 . A A . 321 SER OG   1 1 
        5 11815 1 1  13 LEU C    C  14.629  -4.509 -12.554 1.00 . A A . 322 LEU C    1 1 
        5 11816 1 1  13 LEU CA   C  15.110  -3.894 -11.246 1.00 . A A . 322 LEU CA   1 1 
        5 11817 1 1  13 LEU CB   C  13.964  -3.017 -10.630 1.00 . A A . 322 LEU CB   1 1 
        5 11818 1 1  13 LEU CD1  C  12.212  -4.921 -10.252 1.00 . A A . 322 LEU CD1  1 1 
        5 11819 1 1  13 LEU CD2  C  13.706  -4.102  -8.327 1.00 . A A . 322 LEU CD2  1 1 
        5 11820 1 1  13 LEU CG   C  12.971  -3.718  -9.635 1.00 . A A . 322 LEU CG   1 1 
        5 11821 1 1  13 LEU H    H  16.245  -2.116 -11.514 1.00 . A A . 322 LEU H    1 1 
        5 11822 1 1  13 LEU HA   H  15.363  -4.684 -10.560 1.00 . A A . 322 LEU HA   1 1 
        5 11823 1 1  13 LEU HB2  H  14.428  -2.190 -10.102 1.00 . A A . 322 LEU HB2  1 1 
        5 11824 1 1  13 LEU HB3  H  13.377  -2.581 -11.440 1.00 . A A . 322 LEU HB3  1 1 
        5 11825 1 1  13 LEU HD11 H  11.683  -4.601 -11.136 1.00 . A A . 322 LEU HD11 1 1 
        5 11826 1 1  13 LEU HD12 H  11.494  -5.306  -9.535 1.00 . A A . 322 LEU HD12 1 1 
        5 11827 1 1  13 LEU HD13 H  12.908  -5.709 -10.511 1.00 . A A . 322 LEU HD13 1 1 
        5 11828 1 1  13 LEU HD21 H  14.146  -3.215  -7.889 1.00 . A A . 322 LEU HD21 1 1 
        5 11829 1 1  13 LEU HD22 H  14.489  -4.821  -8.538 1.00 . A A . 322 LEU HD22 1 1 
        5 11830 1 1  13 LEU HD23 H  13.003  -4.534  -7.627 1.00 . A A . 322 LEU HD23 1 1 
        5 11831 1 1  13 LEU HG   H  12.220  -2.996  -9.367 1.00 . A A . 322 LEU HG   1 1 
        5 11832 1 1  13 LEU N    N  16.329  -3.086 -11.476 1.00 . A A . 322 LEU N    1 1 
        5 11833 1 1  13 LEU O    O  14.415  -5.709 -12.641 1.00 . A A . 322 LEU O    1 1 
        5 11834 1 1  14 GLU C    C  14.515  -5.170 -15.598 1.00 . A A . 323 GLU C    1 1 
        5 11835 1 1  14 GLU CA   C  13.816  -4.001 -14.823 1.00 . A A . 323 GLU CA   1 1 
        5 11836 1 1  14 GLU CB   C  13.625  -2.752 -15.722 1.00 . A A . 323 GLU CB   1 1 
        5 11837 1 1  14 GLU CD   C  11.423  -3.610 -16.733 1.00 . A A . 323 GLU CD   1 1 
        5 11838 1 1  14 GLU CG   C  12.822  -3.024 -17.007 1.00 . A A . 323 GLU CG   1 1 
        5 11839 1 1  14 GLU H    H  14.848  -2.748 -13.447 1.00 . A A . 323 GLU H    1 1 
        5 11840 1 1  14 GLU HA   H  12.826  -4.351 -14.535 1.00 . A A . 323 GLU HA   1 1 
        5 11841 1 1  14 GLU HB2  H  13.111  -1.979 -15.150 1.00 . A A . 323 GLU HB2  1 1 
        5 11842 1 1  14 GLU HB3  H  14.606  -2.373 -16.007 1.00 . A A . 323 GLU HB3  1 1 
        5 11843 1 1  14 GLU HG2  H  12.708  -2.094 -17.550 1.00 . A A . 323 GLU HG2  1 1 
        5 11844 1 1  14 GLU HG3  H  13.379  -3.722 -17.628 1.00 . A A . 323 GLU HG3  1 1 
        5 11845 1 1  14 GLU N    N  14.485  -3.652 -13.560 1.00 . A A . 323 GLU N    1 1 
        5 11846 1 1  14 GLU O    O  13.808  -6.050 -16.107 1.00 . A A . 323 GLU O    1 1 
        5 11847 1 1  14 GLU OE1  O  10.551  -2.849 -16.291 1.00 . A A . 323 GLU OE1  1 1 
        5 11848 1 1  14 GLU OE2  O  11.190  -4.819 -16.954 1.00 . A A . 323 GLU OE2  1 1 
        5 11849 1 1  15 PRO C    C  16.268  -7.772 -15.668 1.00 . A A . 324 PRO C    1 1 
        5 11850 1 1  15 PRO CA   C  16.611  -6.391 -16.299 1.00 . A A . 324 PRO CA   1 1 
        5 11851 1 1  15 PRO CB   C  18.108  -6.039 -16.086 1.00 . A A . 324 PRO CB   1 1 
        5 11852 1 1  15 PRO CD   C  16.864  -4.137 -15.365 1.00 . A A . 324 PRO CD   1 1 
        5 11853 1 1  15 PRO CG   C  18.137  -4.547 -16.064 1.00 . A A . 324 PRO CG   1 1 
        5 11854 1 1  15 PRO HA   H  16.409  -6.449 -17.366 1.00 . A A . 324 PRO HA   1 1 
        5 11855 1 1  15 PRO HB2  H  18.464  -6.455 -15.145 1.00 . A A . 324 PRO HB2  1 1 
        5 11856 1 1  15 PRO HB3  H  18.707  -6.418 -16.906 1.00 . A A . 324 PRO HB3  1 1 
        5 11857 1 1  15 PRO HD2  H  17.019  -4.088 -14.286 1.00 . A A . 324 PRO HD2  1 1 
        5 11858 1 1  15 PRO HD3  H  16.514  -3.181 -15.736 1.00 . A A . 324 PRO HD3  1 1 
        5 11859 1 1  15 PRO HG2  H  19.012  -4.206 -15.510 1.00 . A A . 324 PRO HG2  1 1 
        5 11860 1 1  15 PRO HG3  H  18.156  -4.145 -17.074 1.00 . A A . 324 PRO HG3  1 1 
        5 11861 1 1  15 PRO N    N  15.898  -5.219 -15.709 1.00 . A A . 324 PRO N    1 1 
        5 11862 1 1  15 PRO O    O  16.552  -8.809 -16.281 1.00 . A A . 324 PRO O    1 1 
        5 11863 1 1  16 ASP C    C  13.978  -8.839 -12.968 1.00 . A A . 325 ASP C    1 1 
        5 11864 1 1  16 ASP CA   C  15.288  -9.051 -13.771 1.00 . A A . 325 ASP CA   1 1 
        5 11865 1 1  16 ASP CB   C  16.466  -9.545 -12.881 1.00 . A A . 325 ASP CB   1 1 
        5 11866 1 1  16 ASP CG   C  16.181 -10.878 -12.163 1.00 . A A . 325 ASP CG   1 1 
        5 11867 1 1  16 ASP H    H  15.471  -6.943 -14.007 1.00 . A A . 325 ASP H    1 1 
        5 11868 1 1  16 ASP HA   H  15.098  -9.803 -14.543 1.00 . A A . 325 ASP HA   1 1 
        5 11869 1 1  16 ASP HB2  H  17.345  -9.672 -13.506 1.00 . A A . 325 ASP HB2  1 1 
        5 11870 1 1  16 ASP HB3  H  16.687  -8.782 -12.139 1.00 . A A . 325 ASP HB3  1 1 
        5 11871 1 1  16 ASP N    N  15.672  -7.792 -14.454 1.00 . A A . 325 ASP N    1 1 
        5 11872 1 1  16 ASP O    O  12.897  -9.099 -13.527 1.00 . A A . 325 ASP O    1 1 
        5 11873 1 1  16 ASP OXT  O  14.028  -8.366 -11.808 1.00 . A A . 325 ASP OXT  1 1 
        5 11874 1 1  16 ASP OD1  O  15.878 -10.875 -10.953 1.00 . A A . 325 ASP OD1  1 1 
        5 11875 1 1  16 ASP OD2  O  16.259 -11.942 -12.817 1.00 . A A . 325 ASP OD2  1 1 
        5 11876 2 2   5 MET C    C  -1.433  -7.344   4.980 1.00 . B B .   1 MET C    1 1 
        5 11877 2 2   5 MET CA   C   0.000  -7.310   5.526 1.00 . B B .   1 MET CA   1 1 
        5 11878 2 2   5 MET CB   C   0.187  -8.385   6.631 1.00 . B B .   1 MET CB   1 1 
        5 11879 2 2   5 MET CE   C  -2.023  -9.473  10.044 1.00 . B B .   1 MET CE   1 1 
        5 11880 2 2   5 MET CG   C  -0.838  -8.352   7.775 1.00 . B B .   1 MET CG   1 1 
        5 11881 2 2   5 MET H    H   1.321  -5.939   6.317 1.00 . B B .   1 MET H    1 1 
        5 11882 2 2   5 MET HA   H   0.688  -7.509   4.715 1.00 . B B .   1 MET HA   1 1 
        5 11883 2 2   5 MET HB2  H   0.143  -9.366   6.174 1.00 . B B .   1 MET HB2  1 1 
        5 11884 2 2   5 MET HB3  H   1.175  -8.262   7.065 1.00 . B B .   1 MET HB3  1 1 
        5 11885 2 2   5 MET HE1  H  -2.019 -10.244  10.799 1.00 . B B .   1 MET HE1  1 1 
        5 11886 2 2   5 MET HE2  H  -2.928  -9.551   9.456 1.00 . B B .   1 MET HE2  1 1 
        5 11887 2 2   5 MET HE3  H  -1.987  -8.503  10.521 1.00 . B B .   1 MET HE3  1 1 
        5 11888 2 2   5 MET HG2  H  -0.763  -7.402   8.290 1.00 . B B .   1 MET HG2  1 1 
        5 11889 2 2   5 MET HG3  H  -1.834  -8.449   7.356 1.00 . B B .   1 MET HG3  1 1 
        5 11890 2 2   5 MET N    N   0.320  -5.982   6.052 1.00 . B B .   1 MET N    1 1 
        5 11891 2 2   5 MET O    O  -1.712  -8.048   4.006 1.00 . B B .   1 MET O    1 1 
        5 11892 2 2   5 MET SD   S  -0.593  -9.675   8.979 1.00 . B B .   1 MET SD   1 1 
        5 11893 2 2   6 SER C    C  -4.441  -5.246   5.359 1.00 . B B .   2 SER C    1 1 
        5 11894 2 2   6 SER CA   C  -3.781  -6.635   5.348 1.00 . B B .   2 SER CA   1 1 
        5 11895 2 2   6 SER CB   C  -4.427  -7.567   6.399 1.00 . B B .   2 SER CB   1 1 
        5 11896 2 2   6 SER H    H  -2.016  -5.906   6.270 1.00 . B B .   2 SER H    1 1 
        5 11897 2 2   6 SER HA   H  -3.928  -7.066   4.362 1.00 . B B .   2 SER HA   1 1 
        5 11898 2 2   6 SER HB2  H  -5.502  -7.598   6.264 1.00 . B B .   2 SER HB2  1 1 
        5 11899 2 2   6 SER HB3  H  -4.026  -8.566   6.285 1.00 . B B .   2 SER HB3  1 1 
        5 11900 2 2   6 SER HG   H  -4.824  -6.490   7.996 1.00 . B B .   2 SER HG   1 1 
        5 11901 2 2   6 SER N    N  -2.333  -6.553   5.606 1.00 . B B .   2 SER N    1 1 
        5 11902 2 2   6 SER O    O  -5.521  -5.076   4.788 1.00 . B B .   2 SER O    1 1 
        5 11903 2 2   6 SER OG   O  -4.146  -7.120   7.722 1.00 . B B .   2 SER OG   1 1 
        5 11904 2 2   7 GLN C    C  -3.723  -2.037   4.965 1.00 . B B .   3 GLN C    1 1 
        5 11905 2 2   7 GLN CA   C  -4.323  -2.887   6.090 1.00 . B B .   3 GLN CA   1 1 
        5 11906 2 2   7 GLN CB   C  -4.034  -2.225   7.472 1.00 . B B .   3 GLN CB   1 1 
        5 11907 2 2   7 GLN CD   C  -6.067  -0.595   7.689 1.00 . B B .   3 GLN CD   1 1 
        5 11908 2 2   7 GLN CG   C  -4.534  -0.758   7.619 1.00 . B B .   3 GLN CG   1 1 
        5 11909 2 2   7 GLN H    H  -2.962  -4.472   6.470 1.00 . B B .   3 GLN H    1 1 
        5 11910 2 2   7 GLN HA   H  -5.406  -2.930   5.955 1.00 . B B .   3 GLN HA   1 1 
        5 11911 2 2   7 GLN HB2  H  -4.500  -2.821   8.246 1.00 . B B .   3 GLN HB2  1 1 
        5 11912 2 2   7 GLN HB3  H  -2.958  -2.231   7.640 1.00 . B B .   3 GLN HB3  1 1 
        5 11913 2 2   7 GLN HE21 H  -5.881   1.134   8.646 1.00 . B B .   3 GLN HE21 1 1 
        5 11914 2 2   7 GLN HE22 H  -7.500   0.617   8.355 1.00 . B B .   3 GLN HE22 1 1 
        5 11915 2 2   7 GLN HG2  H  -4.112  -0.345   8.527 1.00 . B B .   3 GLN HG2  1 1 
        5 11916 2 2   7 GLN HG3  H  -4.172  -0.177   6.779 1.00 . B B .   3 GLN HG3  1 1 
        5 11917 2 2   7 GLN N    N  -3.802  -4.266   6.022 1.00 . B B .   3 GLN N    1 1 
        5 11918 2 2   7 GLN NE2  N  -6.527   0.496   8.292 1.00 . B B .   3 GLN NE2  1 1 
        5 11919 2 2   7 GLN O    O  -4.463  -1.530   4.118 1.00 . B B .   3 GLN O    1 1 
        5 11920 2 2   7 GLN OE1  O  -6.830  -1.407   7.160 1.00 . B B .   3 GLN OE1  1 1 
        5 11921 2 2   8 SER C    C  -1.936  -1.192   2.616 1.00 . B B .   4 SER C    1 1 
        5 11922 2 2   8 SER CA   C  -1.650  -0.952   4.100 1.00 . B B .   4 SER CA   1 1 
        5 11923 2 2   8 SER CB   C  -0.121  -1.009   4.349 1.00 . B B .   4 SER CB   1 1 
        5 11924 2 2   8 SER H    H  -1.851  -2.542   5.504 1.00 . B B .   4 SER H    1 1 
        5 11925 2 2   8 SER HA   H  -2.008   0.039   4.370 1.00 . B B .   4 SER HA   1 1 
        5 11926 2 2   8 SER HB2  H   0.380  -0.264   3.742 1.00 . B B .   4 SER HB2  1 1 
        5 11927 2 2   8 SER HB3  H   0.079  -0.803   5.394 1.00 . B B .   4 SER HB3  1 1 
        5 11928 2 2   8 SER HG   H   0.931  -2.615   4.784 1.00 . B B .   4 SER HG   1 1 
        5 11929 2 2   8 SER N    N  -2.375  -1.928   4.949 1.00 . B B .   4 SER N    1 1 
        5 11930 2 2   8 SER O    O  -2.276  -0.263   1.893 1.00 . B B .   4 SER O    1 1 
        5 11931 2 2   8 SER OG   O   0.419  -2.289   4.033 1.00 . B B .   4 SER OG   1 1 
        5 11932 2 2   9 ASN C    C  -3.445  -2.846   0.346 1.00 . B B .   5 ASN C    1 1 
        5 11933 2 2   9 ASN CA   C  -1.980  -2.919   0.824 1.00 . B B .   5 ASN CA   1 1 
        5 11934 2 2   9 ASN CB   C  -1.392  -4.358   0.663 1.00 . B B .   5 ASN CB   1 1 
        5 11935 2 2   9 ASN CG   C  -2.067  -5.427   1.544 1.00 . B B .   5 ASN CG   1 1 
        5 11936 2 2   9 ASN H    H  -1.707  -3.147   2.906 1.00 . B B .   5 ASN H    1 1 
        5 11937 2 2   9 ASN HA   H  -1.397  -2.244   0.218 1.00 . B B .   5 ASN HA   1 1 
        5 11938 2 2   9 ASN HB2  H  -1.486  -4.659  -0.373 1.00 . B B .   5 ASN HB2  1 1 
        5 11939 2 2   9 ASN HB3  H  -0.339  -4.333   0.917 1.00 . B B .   5 ASN HB3  1 1 
        5 11940 2 2   9 ASN HD21 H  -1.666  -6.853   0.216 1.00 . B B .   5 ASN HD21 1 1 
        5 11941 2 2   9 ASN HD22 H  -2.498  -7.368   1.643 1.00 . B B .   5 ASN HD22 1 1 
        5 11942 2 2   9 ASN N    N  -1.849  -2.470   2.219 1.00 . B B .   5 ASN N    1 1 
        5 11943 2 2   9 ASN ND2  N  -2.079  -6.675   1.085 1.00 . B B .   5 ASN ND2  1 1 
        5 11944 2 2   9 ASN O    O  -3.714  -2.576  -0.830 1.00 . B B .   5 ASN O    1 1 
        5 11945 2 2   9 ASN OD1  O  -2.559  -5.138   2.635 1.00 . B B .   5 ASN OD1  1 1 
        5 11946 2 2  10 ARG C    C  -6.231  -1.523   0.681 1.00 . B B .   6 ARG C    1 1 
        5 11947 2 2  10 ARG CA   C  -5.828  -2.970   1.054 1.00 . B B .   6 ARG CA   1 1 
        5 11948 2 2  10 ARG CB   C  -6.586  -3.411   2.335 1.00 . B B .   6 ARG CB   1 1 
        5 11949 2 2  10 ARG CD   C  -8.820  -3.390   3.616 1.00 . B B .   6 ARG CD   1 1 
        5 11950 2 2  10 ARG CG   C  -8.124  -3.349   2.236 1.00 . B B .   6 ARG CG   1 1 
        5 11951 2 2  10 ARG CZ   C  -8.895  -0.982   4.369 1.00 . B B .   6 ARG CZ   1 1 
        5 11952 2 2  10 ARG H    H  -4.055  -3.277   2.189 1.00 . B B .   6 ARG H    1 1 
        5 11953 2 2  10 ARG HA   H  -6.086  -3.636   0.236 1.00 . B B .   6 ARG HA   1 1 
        5 11954 2 2  10 ARG HB2  H  -6.302  -4.433   2.571 1.00 . B B .   6 ARG HB2  1 1 
        5 11955 2 2  10 ARG HB3  H  -6.271  -2.774   3.157 1.00 . B B .   6 ARG HB3  1 1 
        5 11956 2 2  10 ARG HD2  H  -9.894  -3.375   3.470 1.00 . B B .   6 ARG HD2  1 1 
        5 11957 2 2  10 ARG HD3  H  -8.549  -4.312   4.118 1.00 . B B .   6 ARG HD3  1 1 
        5 11958 2 2  10 ARG HE   H  -7.780  -2.439   5.193 1.00 . B B .   6 ARG HE   1 1 
        5 11959 2 2  10 ARG HG2  H  -8.407  -2.427   1.738 1.00 . B B .   6 ARG HG2  1 1 
        5 11960 2 2  10 ARG HG3  H  -8.470  -4.188   1.640 1.00 . B B .   6 ARG HG3  1 1 
        5 11961 2 2  10 ARG HH11 H -10.109  -1.329   2.776 1.00 . B B .   6 ARG HH11 1 1 
        5 11962 2 2  10 ARG HH12 H -10.106   0.305   3.363 1.00 . B B .   6 ARG HH12 1 1 
        5 11963 2 2  10 ARG HH21 H  -7.813  -0.288   5.930 1.00 . B B .   6 ARG HH21 1 1 
        5 11964 2 2  10 ARG HH22 H  -8.810   0.890   5.138 1.00 . B B .   6 ARG HH22 1 1 
        5 11965 2 2  10 ARG N    N  -4.371  -3.056   1.290 1.00 . B B .   6 ARG N    1 1 
        5 11966 2 2  10 ARG NE   N  -8.429  -2.246   4.477 1.00 . B B .   6 ARG NE   1 1 
        5 11967 2 2  10 ARG NH1  N  -9.771  -0.643   3.424 1.00 . B B .   6 ARG NH1  1 1 
        5 11968 2 2  10 ARG NH2  N  -8.471  -0.053   5.211 1.00 . B B .   6 ARG NH2  1 1 
        5 11969 2 2  10 ARG O    O  -6.748  -1.255  -0.420 1.00 . B B .   6 ARG O    1 1 
        5 11970 2 2  11 GLU C    C  -5.352   1.495   0.401 1.00 . B B .   7 GLU C    1 1 
        5 11971 2 2  11 GLU CA   C  -6.279   0.840   1.440 1.00 . B B .   7 GLU CA   1 1 
        5 11972 2 2  11 GLU CB   C  -6.232   1.608   2.789 1.00 . B B .   7 GLU CB   1 1 
        5 11973 2 2  11 GLU CD   C  -4.831   2.526   4.724 1.00 . B B .   7 GLU CD   1 1 
        5 11974 2 2  11 GLU CG   C  -4.869   1.603   3.500 1.00 . B B .   7 GLU CG   1 1 
        5 11975 2 2  11 GLU H    H  -5.504  -0.869   2.442 1.00 . B B .   7 GLU H    1 1 
        5 11976 2 2  11 GLU HA   H  -7.295   0.893   1.054 1.00 . B B .   7 GLU HA   1 1 
        5 11977 2 2  11 GLU HB2  H  -6.516   2.641   2.606 1.00 . B B .   7 GLU HB2  1 1 
        5 11978 2 2  11 GLU HB3  H  -6.966   1.168   3.457 1.00 . B B .   7 GLU HB3  1 1 
        5 11979 2 2  11 GLU HG2  H  -4.640   0.590   3.815 1.00 . B B .   7 GLU HG2  1 1 
        5 11980 2 2  11 GLU HG3  H  -4.109   1.922   2.795 1.00 . B B .   7 GLU HG3  1 1 
        5 11981 2 2  11 GLU N    N  -5.953  -0.588   1.615 1.00 . B B .   7 GLU N    1 1 
        5 11982 2 2  11 GLU O    O  -5.637   2.591  -0.053 1.00 . B B .   7 GLU O    1 1 
        5 11983 2 2  11 GLU OE1  O  -4.428   3.696   4.569 1.00 . B B .   7 GLU OE1  1 1 
        5 11984 2 2  11 GLU OE2  O  -5.229   2.102   5.834 1.00 . B B .   7 GLU OE2  1 1 
        5 11985 2 2  12 LEU C    C  -4.098   1.002  -2.393 1.00 . B B .   8 LEU C    1 1 
        5 11986 2 2  12 LEU CA   C  -3.354   1.177  -1.065 1.00 . B B .   8 LEU CA   1 1 
        5 11987 2 2  12 LEU CB   C  -2.082   0.294  -1.057 1.00 . B B .   8 LEU CB   1 1 
        5 11988 2 2  12 LEU CD1  C  -0.418   1.838  -2.282 1.00 . B B .   8 LEU CD1  1 1 
        5 11989 2 2  12 LEU CD2  C  -0.035  -0.691  -2.195 1.00 . B B .   8 LEU CD2  1 1 
        5 11990 2 2  12 LEU CG   C  -1.081   0.443  -2.243 1.00 . B B .   8 LEU CG   1 1 
        5 11991 2 2  12 LEU H    H  -3.996   0.035   0.609 1.00 . B B .   8 LEU H    1 1 
        5 11992 2 2  12 LEU HA   H  -3.067   2.218  -0.944 1.00 . B B .   8 LEU HA   1 1 
        5 11993 2 2  12 LEU HB2  H  -1.544   0.499  -0.137 1.00 . B B .   8 LEU HB2  1 1 
        5 11994 2 2  12 LEU HB3  H  -2.407  -0.743  -1.021 1.00 . B B .   8 LEU HB3  1 1 
        5 11995 2 2  12 LEU HD11 H   0.250   1.898  -3.131 1.00 . B B .   8 LEU HD11 1 1 
        5 11996 2 2  12 LEU HD12 H   0.145   2.009  -1.372 1.00 . B B .   8 LEU HD12 1 1 
        5 11997 2 2  12 LEU HD13 H  -1.180   2.601  -2.378 1.00 . B B .   8 LEU HD13 1 1 
        5 11998 2 2  12 LEU HD21 H   0.541  -0.632  -1.278 1.00 . B B .   8 LEU HD21 1 1 
        5 11999 2 2  12 LEU HD22 H   0.632  -0.606  -3.042 1.00 . B B .   8 LEU HD22 1 1 
        5 12000 2 2  12 LEU HD23 H  -0.537  -1.648  -2.243 1.00 . B B .   8 LEU HD23 1 1 
        5 12001 2 2  12 LEU HG   H  -1.630   0.333  -3.171 1.00 . B B .   8 LEU HG   1 1 
        5 12002 2 2  12 LEU N    N  -4.238   0.813   0.065 1.00 . B B .   8 LEU N    1 1 
        5 12003 2 2  12 LEU O    O  -4.042   1.883  -3.238 1.00 . B B .   8 LEU O    1 1 
        5 12004 2 2  13 VAL C    C  -6.709   0.688  -3.845 1.00 . B B .   9 VAL C    1 1 
        5 12005 2 2  13 VAL CA   C  -5.652  -0.420  -3.732 1.00 . B B .   9 VAL CA   1 1 
        5 12006 2 2  13 VAL CB   C  -6.382  -1.822  -3.655 1.00 . B B .   9 VAL CB   1 1 
        5 12007 2 2  13 VAL CG1  C  -7.403  -2.006  -4.808 1.00 . B B .   9 VAL CG1  1 1 
        5 12008 2 2  13 VAL CG2  C  -5.369  -2.980  -3.643 1.00 . B B .   9 VAL CG2  1 1 
        5 12009 2 2  13 VAL H    H  -4.690  -0.862  -1.875 1.00 . B B .   9 VAL H    1 1 
        5 12010 2 2  13 VAL HA   H  -5.023  -0.405  -4.621 1.00 . B B .   9 VAL HA   1 1 
        5 12011 2 2  13 VAL HB   H  -6.936  -1.858  -2.716 1.00 . B B .   9 VAL HB   1 1 
        5 12012 2 2  13 VAL HG11 H  -7.886  -2.973  -4.720 1.00 . B B .   9 VAL HG11 1 1 
        5 12013 2 2  13 VAL HG12 H  -6.897  -1.948  -5.764 1.00 . B B .   9 VAL HG12 1 1 
        5 12014 2 2  13 VAL HG13 H  -8.155  -1.230  -4.758 1.00 . B B .   9 VAL HG13 1 1 
        5 12015 2 2  13 VAL HG21 H  -5.891  -3.926  -3.565 1.00 . B B .   9 VAL HG21 1 1 
        5 12016 2 2  13 VAL HG22 H  -4.702  -2.875  -2.797 1.00 . B B .   9 VAL HG22 1 1 
        5 12017 2 2  13 VAL HG23 H  -4.785  -2.971  -4.557 1.00 . B B .   9 VAL HG23 1 1 
        5 12018 2 2  13 VAL N    N  -4.782  -0.160  -2.560 1.00 . B B .   9 VAL N    1 1 
        5 12019 2 2  13 VAL O    O  -6.822   1.339  -4.878 1.00 . B B .   9 VAL O    1 1 
        5 12020 2 2  14 VAL C    C  -8.026   3.322  -3.035 1.00 . B B .  10 VAL C    1 1 
        5 12021 2 2  14 VAL CA   C  -8.520   1.912  -2.648 1.00 . B B .  10 VAL CA   1 1 
        5 12022 2 2  14 VAL CB   C  -9.117   1.934  -1.196 1.00 . B B .  10 VAL CB   1 1 
        5 12023 2 2  14 VAL CG1  C -10.274   2.955  -1.042 1.00 . B B .  10 VAL CG1  1 1 
        5 12024 2 2  14 VAL CG2  C  -9.548   0.510  -0.795 1.00 . B B .  10 VAL CG2  1 1 
        5 12025 2 2  14 VAL H    H  -7.214   0.379  -1.930 1.00 . B B .  10 VAL H    1 1 
        5 12026 2 2  14 VAL HA   H  -9.306   1.608  -3.339 1.00 . B B .  10 VAL HA   1 1 
        5 12027 2 2  14 VAL HB   H  -8.323   2.238  -0.517 1.00 . B B .  10 VAL HB   1 1 
        5 12028 2 2  14 VAL HG11 H -10.636   2.949  -0.020 1.00 . B B .  10 VAL HG11 1 1 
        5 12029 2 2  14 VAL HG12 H -11.088   2.697  -1.709 1.00 . B B .  10 VAL HG12 1 1 
        5 12030 2 2  14 VAL HG13 H  -9.918   3.948  -1.287 1.00 . B B .  10 VAL HG13 1 1 
        5 12031 2 2  14 VAL HG21 H -10.348   0.171  -1.440 1.00 . B B .  10 VAL HG21 1 1 
        5 12032 2 2  14 VAL HG22 H  -9.881   0.501   0.232 1.00 . B B .  10 VAL HG22 1 1 
        5 12033 2 2  14 VAL HG23 H  -8.699  -0.159  -0.900 1.00 . B B .  10 VAL HG23 1 1 
        5 12034 2 2  14 VAL N    N  -7.428   0.912  -2.734 1.00 . B B .  10 VAL N    1 1 
        5 12035 2 2  14 VAL O    O  -8.670   4.027  -3.823 1.00 . B B .  10 VAL O    1 1 
        5 12036 2 2  15 ASP C    C  -5.689   5.126  -4.139 1.00 . B B .  11 ASP C    1 1 
        5 12037 2 2  15 ASP CA   C  -6.192   4.976  -2.694 1.00 . B B .  11 ASP CA   1 1 
        5 12038 2 2  15 ASP CB   C  -5.007   5.090  -1.702 1.00 . B B .  11 ASP CB   1 1 
        5 12039 2 2  15 ASP CG   C  -4.229   6.410  -1.786 1.00 . B B .  11 ASP CG   1 1 
        5 12040 2 2  15 ASP H    H  -6.388   3.010  -1.943 1.00 . B B .  11 ASP H    1 1 
        5 12041 2 2  15 ASP HA   H  -6.914   5.760  -2.479 1.00 . B B .  11 ASP HA   1 1 
        5 12042 2 2  15 ASP HB2  H  -5.388   4.982  -0.693 1.00 . B B .  11 ASP HB2  1 1 
        5 12043 2 2  15 ASP HB3  H  -4.317   4.267  -1.886 1.00 . B B .  11 ASP HB3  1 1 
        5 12044 2 2  15 ASP N    N  -6.851   3.673  -2.495 1.00 . B B .  11 ASP N    1 1 
        5 12045 2 2  15 ASP O    O  -5.782   6.202  -4.722 1.00 . B B .  11 ASP O    1 1 
        5 12046 2 2  15 ASP OD1  O  -4.616   7.382  -1.090 1.00 . B B .  11 ASP OD1  1 1 
        5 12047 2 2  15 ASP OD2  O  -3.210   6.467  -2.514 1.00 . B B .  11 ASP OD2  1 1 
        5 12048 2 2  16 PHE C    C  -5.541   4.171  -7.143 1.00 . B B .  12 PHE C    1 1 
        5 12049 2 2  16 PHE CA   C  -4.502   4.033  -6.019 1.00 . B B .  12 PHE CA   1 1 
        5 12050 2 2  16 PHE CB   C  -3.647   2.739  -6.208 1.00 . B B .  12 PHE CB   1 1 
        5 12051 2 2  16 PHE CD1  C  -1.132   2.860  -6.628 1.00 . B B .  12 PHE CD1  1 1 
        5 12052 2 2  16 PHE CD2  C  -2.597   3.127  -8.503 1.00 . B B .  12 PHE CD2  1 1 
        5 12053 2 2  16 PHE CE1  C  -0.041   3.017  -7.460 1.00 . B B .  12 PHE CE1  1 1 
        5 12054 2 2  16 PHE CE2  C  -1.506   3.285  -9.331 1.00 . B B .  12 PHE CE2  1 1 
        5 12055 2 2  16 PHE CG   C  -2.436   2.907  -7.133 1.00 . B B .  12 PHE CG   1 1 
        5 12056 2 2  16 PHE CZ   C  -0.224   3.233  -8.813 1.00 . B B .  12 PHE CZ   1 1 
        5 12057 2 2  16 PHE H    H  -5.276   3.166  -4.236 1.00 . B B .  12 PHE H    1 1 
        5 12058 2 2  16 PHE HA   H  -3.842   4.899  -6.042 1.00 . B B .  12 PHE HA   1 1 
        5 12059 2 2  16 PHE HB2  H  -3.286   2.419  -5.237 1.00 . B B .  12 PHE HB2  1 1 
        5 12060 2 2  16 PHE HB3  H  -4.268   1.942  -6.612 1.00 . B B .  12 PHE HB3  1 1 
        5 12061 2 2  16 PHE HD1  H  -0.979   2.692  -5.570 1.00 . B B .  12 PHE HD1  1 1 
        5 12062 2 2  16 PHE HD2  H  -3.596   3.172  -8.919 1.00 . B B .  12 PHE HD2  1 1 
        5 12063 2 2  16 PHE HE1  H   0.956   2.980  -7.048 1.00 . B B .  12 PHE HE1  1 1 
        5 12064 2 2  16 PHE HE2  H  -1.656   3.451 -10.388 1.00 . B B .  12 PHE HE2  1 1 
        5 12065 2 2  16 PHE HZ   H   0.632   3.354  -9.466 1.00 . B B .  12 PHE HZ   1 1 
        5 12066 2 2  16 PHE N    N  -5.180   4.022  -4.707 1.00 . B B .  12 PHE N    1 1 
        5 12067 2 2  16 PHE O    O  -5.336   4.932  -8.096 1.00 . B B .  12 PHE O    1 1 
        5 12068 2 2  17 LEU C    C  -8.443   4.876  -7.870 1.00 . B B .  13 LEU C    1 1 
        5 12069 2 2  17 LEU CA   C  -7.786   3.487  -7.955 1.00 . B B .  13 LEU CA   1 1 
        5 12070 2 2  17 LEU CB   C  -8.842   2.382  -7.656 1.00 . B B .  13 LEU CB   1 1 
        5 12071 2 2  17 LEU CD1  C  -9.522  -0.076  -7.342 1.00 . B B .  13 LEU CD1  1 1 
        5 12072 2 2  17 LEU CD2  C  -7.521   0.508  -8.831 1.00 . B B .  13 LEU CD2  1 1 
        5 12073 2 2  17 LEU CG   C  -8.342   0.900  -7.587 1.00 . B B .  13 LEU CG   1 1 
        5 12074 2 2  17 LEU H    H  -6.720   2.815  -6.248 1.00 . B B .  13 LEU H    1 1 
        5 12075 2 2  17 LEU HA   H  -7.393   3.343  -8.959 1.00 . B B .  13 LEU HA   1 1 
        5 12076 2 2  17 LEU HB2  H  -9.314   2.616  -6.705 1.00 . B B .  13 LEU HB2  1 1 
        5 12077 2 2  17 LEU HB3  H  -9.609   2.439  -8.426 1.00 . B B .  13 LEU HB3  1 1 
        5 12078 2 2  17 LEU HD11 H  -9.153  -1.091  -7.281 1.00 . B B .  13 LEU HD11 1 1 
        5 12079 2 2  17 LEU HD12 H -10.236  -0.003  -8.152 1.00 . B B .  13 LEU HD12 1 1 
        5 12080 2 2  17 LEU HD13 H -10.014   0.178  -6.411 1.00 . B B .  13 LEU HD13 1 1 
        5 12081 2 2  17 LEU HD21 H  -6.651   1.152  -8.914 1.00 . B B .  13 LEU HD21 1 1 
        5 12082 2 2  17 LEU HD22 H  -8.125   0.613  -9.721 1.00 . B B .  13 LEU HD22 1 1 
        5 12083 2 2  17 LEU HD23 H  -7.190  -0.520  -8.744 1.00 . B B .  13 LEU HD23 1 1 
        5 12084 2 2  17 LEU HG   H  -7.681   0.807  -6.731 1.00 . B B .  13 LEU HG   1 1 
        5 12085 2 2  17 LEU N    N  -6.656   3.423  -7.010 1.00 . B B .  13 LEU N    1 1 
        5 12086 2 2  17 LEU O    O  -8.792   5.462  -8.888 1.00 . B B .  13 LEU O    1 1 
        5 12087 2 2  18 SER C    C  -8.273   7.821  -7.069 1.00 . B B .  14 SER C    1 1 
        5 12088 2 2  18 SER CA   C  -9.097   6.740  -6.340 1.00 . B B .  14 SER CA   1 1 
        5 12089 2 2  18 SER CB   C  -9.088   6.995  -4.814 1.00 . B B .  14 SER CB   1 1 
        5 12090 2 2  18 SER H    H  -8.300   4.827  -5.863 1.00 . B B .  14 SER H    1 1 
        5 12091 2 2  18 SER HA   H -10.124   6.776  -6.697 1.00 . B B .  14 SER HA   1 1 
        5 12092 2 2  18 SER HB2  H  -9.718   6.265  -4.325 1.00 . B B .  14 SER HB2  1 1 
        5 12093 2 2  18 SER HB3  H  -8.077   6.894  -4.436 1.00 . B B .  14 SER HB3  1 1 
        5 12094 2 2  18 SER HG   H  -8.905   8.746  -3.949 1.00 . B B .  14 SER HG   1 1 
        5 12095 2 2  18 SER N    N  -8.572   5.387  -6.625 1.00 . B B .  14 SER N    1 1 
        5 12096 2 2  18 SER O    O  -8.831   8.674  -7.759 1.00 . B B .  14 SER O    1 1 
        5 12097 2 2  18 SER OG   O  -9.567   8.285  -4.477 1.00 . B B .  14 SER OG   1 1 
        5 12098 2 2  19 TYR C    C  -5.930   8.569  -9.051 1.00 . B B .  15 TYR C    1 1 
        5 12099 2 2  19 TYR CA   C  -5.971   8.672  -7.518 1.00 . B B .  15 TYR CA   1 1 
        5 12100 2 2  19 TYR CB   C  -4.550   8.408  -6.946 1.00 . B B .  15 TYR CB   1 1 
        5 12101 2 2  19 TYR CD1  C  -5.275   9.408  -4.685 1.00 . B B .  15 TYR CD1  1 1 
        5 12102 2 2  19 TYR CD2  C  -2.949   8.965  -5.043 1.00 . B B .  15 TYR CD2  1 1 
        5 12103 2 2  19 TYR CE1  C  -4.984   9.883  -3.420 1.00 . B B .  15 TYR CE1  1 1 
        5 12104 2 2  19 TYR CE2  C  -2.661   9.438  -3.780 1.00 . B B .  15 TYR CE2  1 1 
        5 12105 2 2  19 TYR CG   C  -4.261   8.935  -5.531 1.00 . B B .  15 TYR CG   1 1 
        5 12106 2 2  19 TYR CZ   C  -3.675   9.896  -2.973 1.00 . B B .  15 TYR CZ   1 1 
        5 12107 2 2  19 TYR H    H  -6.583   6.977  -6.407 1.00 . B B .  15 TYR H    1 1 
        5 12108 2 2  19 TYR HA   H  -6.278   9.679  -7.243 1.00 . B B .  15 TYR HA   1 1 
        5 12109 2 2  19 TYR HB2  H  -4.378   7.339  -6.929 1.00 . B B .  15 TYR HB2  1 1 
        5 12110 2 2  19 TYR HB3  H  -3.815   8.859  -7.613 1.00 . B B .  15 TYR HB3  1 1 
        5 12111 2 2  19 TYR HD1  H  -6.300   9.397  -5.032 1.00 . B B .  15 TYR HD1  1 1 
        5 12112 2 2  19 TYR HD2  H  -2.144   8.606  -5.676 1.00 . B B .  15 TYR HD2  1 1 
        5 12113 2 2  19 TYR HE1  H  -5.783  10.241  -2.783 1.00 . B B .  15 TYR HE1  1 1 
        5 12114 2 2  19 TYR HE2  H  -1.637   9.445  -3.427 1.00 . B B .  15 TYR HE2  1 1 
        5 12115 2 2  19 TYR HH   H  -3.951   9.916  -1.070 1.00 . B B .  15 TYR HH   1 1 
        5 12116 2 2  19 TYR N    N  -6.938   7.724  -6.929 1.00 . B B .  15 TYR N    1 1 
        5 12117 2 2  19 TYR O    O  -5.713   9.576  -9.743 1.00 . B B .  15 TYR O    1 1 
        5 12118 2 2  19 TYR OH   O  -3.383  10.365  -1.712 1.00 . B B .  15 TYR OH   1 1 
        5 12119 2 2  20 LYS C    C  -7.353   7.719 -11.658 1.00 . B B .  16 LYS C    1 1 
        5 12120 2 2  20 LYS CA   C  -6.097   7.088 -11.017 1.00 . B B .  16 LYS CA   1 1 
        5 12121 2 2  20 LYS CB   C  -6.033   5.560 -11.321 1.00 . B B .  16 LYS CB   1 1 
        5 12122 2 2  20 LYS CD   C  -3.802   5.112 -12.549 1.00 . B B .  16 LYS CD   1 1 
        5 12123 2 2  20 LYS CE   C  -3.120   4.890 -13.911 1.00 . B B .  16 LYS CE   1 1 
        5 12124 2 2  20 LYS CG   C  -5.343   5.203 -12.666 1.00 . B B .  16 LYS CG   1 1 
        5 12125 2 2  20 LYS H    H  -6.262   6.590  -8.957 1.00 . B B .  16 LYS H    1 1 
        5 12126 2 2  20 LYS HA   H  -5.212   7.575 -11.428 1.00 . B B .  16 LYS HA   1 1 
        5 12127 2 2  20 LYS HB2  H  -5.494   5.068 -10.521 1.00 . B B .  16 LYS HB2  1 1 
        5 12128 2 2  20 LYS HB3  H  -7.044   5.160 -11.340 1.00 . B B .  16 LYS HB3  1 1 
        5 12129 2 2  20 LYS HD2  H  -3.424   6.035 -12.121 1.00 . B B .  16 LYS HD2  1 1 
        5 12130 2 2  20 LYS HD3  H  -3.550   4.286 -11.891 1.00 . B B .  16 LYS HD3  1 1 
        5 12131 2 2  20 LYS HE2  H  -2.061   4.725 -13.752 1.00 . B B .  16 LYS HE2  1 1 
        5 12132 2 2  20 LYS HE3  H  -3.548   4.017 -14.393 1.00 . B B .  16 LYS HE3  1 1 
        5 12133 2 2  20 LYS HG2  H  -5.717   4.246 -13.008 1.00 . B B .  16 LYS HG2  1 1 
        5 12134 2 2  20 LYS HG3  H  -5.597   5.959 -13.405 1.00 . B B .  16 LYS HG3  1 1 
        5 12135 2 2  20 LYS HZ1  H  -2.792   6.890 -14.402 1.00 . B B .  16 LYS HZ1  1 1 
        5 12136 2 2  20 LYS HZ2  H  -4.295   6.305 -14.902 1.00 . B B .  16 LYS HZ2  1 1 
        5 12137 2 2  20 LYS HZ3  H  -2.893   5.868 -15.743 1.00 . B B .  16 LYS HZ3  1 1 
        5 12138 2 2  20 LYS N    N  -6.113   7.343  -9.570 1.00 . B B .  16 LYS N    1 1 
        5 12139 2 2  20 LYS NZ   N  -3.288   6.068 -14.803 1.00 . B B .  16 LYS NZ   1 1 
        5 12140 2 2  20 LYS O    O  -7.303   8.270 -12.762 1.00 . B B .  16 LYS O    1 1 
        5 12141 2 2  21 LEU C    C  -9.726   9.762 -11.075 1.00 . B B .  17 LEU C    1 1 
        5 12142 2 2  21 LEU CA   C  -9.751   8.237 -11.300 1.00 . B B .  17 LEU CA   1 1 
        5 12143 2 2  21 LEU CB   C -10.887   7.581 -10.471 1.00 . B B .  17 LEU CB   1 1 
        5 12144 2 2  21 LEU CD1  C -12.136   5.448  -9.776 1.00 . B B .  17 LEU CD1  1 1 
        5 12145 2 2  21 LEU CD2  C -11.823   6.009 -12.243 1.00 . B B .  17 LEU CD2  1 1 
        5 12146 2 2  21 LEU CG   C -11.214   6.097 -10.832 1.00 . B B .  17 LEU CG   1 1 
        5 12147 2 2  21 LEU H    H  -8.449   7.093 -10.101 1.00 . B B .  17 LEU H    1 1 
        5 12148 2 2  21 LEU HA   H  -9.927   8.043 -12.354 1.00 . B B .  17 LEU HA   1 1 
        5 12149 2 2  21 LEU HB2  H -10.611   7.626  -9.420 1.00 . B B .  17 LEU HB2  1 1 
        5 12150 2 2  21 LEU HB3  H -11.793   8.166 -10.602 1.00 . B B .  17 LEU HB3  1 1 
        5 12151 2 2  21 LEU HD11 H -12.324   4.416 -10.042 1.00 . B B .  17 LEU HD11 1 1 
        5 12152 2 2  21 LEU HD12 H -13.077   5.980  -9.724 1.00 . B B .  17 LEU HD12 1 1 
        5 12153 2 2  21 LEU HD13 H -11.653   5.482  -8.810 1.00 . B B .  17 LEU HD13 1 1 
        5 12154 2 2  21 LEU HD21 H -12.744   6.580 -12.284 1.00 . B B .  17 LEU HD21 1 1 
        5 12155 2 2  21 LEU HD22 H -12.030   4.978 -12.488 1.00 . B B .  17 LEU HD22 1 1 
        5 12156 2 2  21 LEU HD23 H -11.122   6.409 -12.963 1.00 . B B .  17 LEU HD23 1 1 
        5 12157 2 2  21 LEU HG   H -10.290   5.528 -10.843 1.00 . B B .  17 LEU HG   1 1 
        5 12158 2 2  21 LEU N    N  -8.475   7.619 -10.929 1.00 . B B .  17 LEU N    1 1 
        5 12159 2 2  21 LEU O    O -10.530  10.473 -11.663 1.00 . B B .  17 LEU O    1 1 
        5 12160 2 2  22 SER C    C  -7.996  12.441 -11.052 1.00 . B B .  18 SER C    1 1 
        5 12161 2 2  22 SER CA   C  -8.660  11.694  -9.885 1.00 . B B .  18 SER CA   1 1 
        5 12162 2 2  22 SER CB   C  -7.868  11.911  -8.587 1.00 . B B .  18 SER CB   1 1 
        5 12163 2 2  22 SER H    H  -8.275   9.606  -9.694 1.00 . B B .  18 SER H    1 1 
        5 12164 2 2  22 SER HA   H  -9.653  12.112  -9.752 1.00 . B B .  18 SER HA   1 1 
        5 12165 2 2  22 SER HB2  H  -6.911  11.426  -8.671 1.00 . B B .  18 SER HB2  1 1 
        5 12166 2 2  22 SER HB3  H  -7.720  12.970  -8.431 1.00 . B B .  18 SER HB3  1 1 
        5 12167 2 2  22 SER HG   H  -9.347  10.915  -7.751 1.00 . B B .  18 SER HG   1 1 
        5 12168 2 2  22 SER N    N  -8.832  10.245 -10.182 1.00 . B B .  18 SER N    1 1 
        5 12169 2 2  22 SER O    O  -8.008  13.677 -11.099 1.00 . B B .  18 SER O    1 1 
        5 12170 2 2  22 SER OG   O  -8.552  11.378  -7.460 1.00 . B B .  18 SER OG   1 1 
        5 12171 2 2  23 GLN C    C  -8.185  12.607 -14.132 1.00 . B B .  19 GLN C    1 1 
        5 12172 2 2  23 GLN CA   C  -6.961  12.177 -13.289 1.00 . B B .  19 GLN CA   1 1 
        5 12173 2 2  23 GLN CB   C  -6.148  11.068 -13.999 1.00 . B B .  19 GLN CB   1 1 
        5 12174 2 2  23 GLN CD   C  -4.286   9.305 -13.570 1.00 . B B .  19 GLN CD   1 1 
        5 12175 2 2  23 GLN CG   C  -4.835  10.703 -13.254 1.00 . B B .  19 GLN CG   1 1 
        5 12176 2 2  23 GLN H    H  -7.207  10.732 -11.741 1.00 . B B .  19 GLN H    1 1 
        5 12177 2 2  23 GLN HA   H  -6.324  13.042 -13.136 1.00 . B B .  19 GLN HA   1 1 
        5 12178 2 2  23 GLN HB2  H  -6.764  10.175 -14.079 1.00 . B B .  19 GLN HB2  1 1 
        5 12179 2 2  23 GLN HB3  H  -5.898  11.407 -14.995 1.00 . B B .  19 GLN HB3  1 1 
        5 12180 2 2  23 GLN HE21 H  -3.507   9.183 -11.746 1.00 . B B .  19 GLN HE21 1 1 
        5 12181 2 2  23 GLN HE22 H  -3.244   7.824 -12.769 1.00 . B B .  19 GLN HE22 1 1 
        5 12182 2 2  23 GLN HG2  H  -4.075  11.431 -13.513 1.00 . B B .  19 GLN HG2  1 1 
        5 12183 2 2  23 GLN HG3  H  -5.019  10.765 -12.183 1.00 . B B .  19 GLN HG3  1 1 
        5 12184 2 2  23 GLN N    N  -7.384  11.675 -11.965 1.00 . B B .  19 GLN N    1 1 
        5 12185 2 2  23 GLN NE2  N  -3.614   8.708 -12.598 1.00 . B B .  19 GLN NE2  1 1 
        5 12186 2 2  23 GLN O    O  -8.062  13.416 -15.051 1.00 . B B .  19 GLN O    1 1 
        5 12187 2 2  23 GLN OE1  O  -4.472   8.761 -14.660 1.00 . B B .  19 GLN OE1  1 1 
        5 12188 2 2  24 LYS C    C -11.414  13.390 -13.421 1.00 . B B .  20 LYS C    1 1 
        5 12189 2 2  24 LYS CA   C -10.682  12.413 -14.361 1.00 . B B .  20 LYS CA   1 1 
        5 12190 2 2  24 LYS CB   C -11.550  11.125 -14.593 1.00 . B B .  20 LYS CB   1 1 
        5 12191 2 2  24 LYS CD   C  -9.799  10.017 -16.143 1.00 . B B .  20 LYS CD   1 1 
        5 12192 2 2  24 LYS CE   C  -9.520   9.535 -17.576 1.00 . B B .  20 LYS CE   1 1 
        5 12193 2 2  24 LYS CG   C -11.285  10.379 -15.918 1.00 . B B .  20 LYS CG   1 1 
        5 12194 2 2  24 LYS H    H  -9.355  11.366 -13.071 1.00 . B B .  20 LYS H    1 1 
        5 12195 2 2  24 LYS HA   H -10.519  12.912 -15.311 1.00 . B B .  20 LYS HA   1 1 
        5 12196 2 2  24 LYS HB2  H -11.371  10.431 -13.778 1.00 . B B .  20 LYS HB2  1 1 
        5 12197 2 2  24 LYS HB3  H -12.603  11.400 -14.574 1.00 . B B .  20 LYS HB3  1 1 
        5 12198 2 2  24 LYS HD2  H  -9.193  10.895 -15.952 1.00 . B B .  20 LYS HD2  1 1 
        5 12199 2 2  24 LYS HD3  H  -9.514   9.234 -15.442 1.00 . B B .  20 LYS HD3  1 1 
        5 12200 2 2  24 LYS HE2  H  -8.452   9.424 -17.712 1.00 . B B .  20 LYS HE2  1 1 
        5 12201 2 2  24 LYS HE3  H  -9.997   8.573 -17.727 1.00 . B B .  20 LYS HE3  1 1 
        5 12202 2 2  24 LYS HG2  H -11.868   9.467 -15.916 1.00 . B B .  20 LYS HG2  1 1 
        5 12203 2 2  24 LYS HG3  H -11.622  11.006 -16.738 1.00 . B B .  20 LYS HG3  1 1 
        5 12204 2 2  24 LYS HZ1  H  -9.711  10.192 -19.547 1.00 . B B .  20 LYS HZ1  1 1 
        5 12205 2 2  24 LYS HZ2  H  -9.685  11.442 -18.412 1.00 . B B .  20 LYS HZ2  1 1 
        5 12206 2 2  24 LYS HZ3  H -11.068  10.493 -18.591 1.00 . B B .  20 LYS HZ3  1 1 
        5 12207 2 2  24 LYS N    N  -9.364  12.047 -13.781 1.00 . B B .  20 LYS N    1 1 
        5 12208 2 2  24 LYS NZ   N -10.029  10.484 -18.601 1.00 . B B .  20 LYS NZ   1 1 
        5 12209 2 2  24 LYS O    O -12.563  13.759 -13.671 1.00 . B B .  20 LYS O    1 1 
        5 12210 2 2  25 GLY C    C -12.326  13.920 -10.445 1.00 . B B .  21 GLY C    1 1 
        5 12211 2 2  25 GLY CA   C -11.285  14.644 -11.294 1.00 . B B .  21 GLY CA   1 1 
        5 12212 2 2  25 GLY H    H  -9.777  13.511 -12.270 1.00 . B B .  21 GLY H    1 1 
        5 12213 2 2  25 GLY HA2  H -10.485  14.979 -10.647 1.00 . B B .  21 GLY HA2  1 1 
        5 12214 2 2  25 GLY HA3  H -11.742  15.514 -11.753 1.00 . B B .  21 GLY HA3  1 1 
        5 12215 2 2  25 GLY N    N -10.716  13.796 -12.344 1.00 . B B .  21 GLY N    1 1 
        5 12216 2 2  25 GLY O    O -13.169  14.556  -9.812 1.00 . B B .  21 GLY O    1 1 
        5 12217 2 2  26 TYR C    C -12.612  10.683  -8.833 1.00 . B B .  22 TYR C    1 1 
        5 12218 2 2  26 TYR CA   C -13.268  11.710  -9.794 1.00 . B B .  22 TYR CA   1 1 
        5 12219 2 2  26 TYR CB   C -14.064  11.036 -10.968 1.00 . B B .  22 TYR CB   1 1 
        5 12220 2 2  26 TYR CD1  C -16.098   9.883  -9.932 1.00 . B B .  22 TYR CD1  1 1 
        5 12221 2 2  26 TYR CD2  C -14.382   8.525 -10.890 1.00 . B B .  22 TYR CD2  1 1 
        5 12222 2 2  26 TYR CE1  C -16.797   8.748  -9.573 1.00 . B B .  22 TYR CE1  1 1 
        5 12223 2 2  26 TYR CE2  C -15.075   7.394 -10.537 1.00 . B B .  22 TYR CE2  1 1 
        5 12224 2 2  26 TYR CG   C -14.874   9.793 -10.598 1.00 . B B .  22 TYR CG   1 1 
        5 12225 2 2  26 TYR CZ   C -16.282   7.500  -9.876 1.00 . B B .  22 TYR CZ   1 1 
        5 12226 2 2  26 TYR H    H -11.478  12.139 -10.861 1.00 . B B .  22 TYR H    1 1 
        5 12227 2 2  26 TYR HA   H -13.951  12.330  -9.216 1.00 . B B .  22 TYR HA   1 1 
        5 12228 2 2  26 TYR HB2  H -14.757  11.761 -11.376 1.00 . B B .  22 TYR HB2  1 1 
        5 12229 2 2  26 TYR HB3  H -13.366  10.759 -11.756 1.00 . B B .  22 TYR HB3  1 1 
        5 12230 2 2  26 TYR HD1  H -16.496  10.858  -9.693 1.00 . B B .  22 TYR HD1  1 1 
        5 12231 2 2  26 TYR HD2  H -13.425   8.440 -11.412 1.00 . B B .  22 TYR HD2  1 1 
        5 12232 2 2  26 TYR HE1  H -17.740   8.840  -9.053 1.00 . B B .  22 TYR HE1  1 1 
        5 12233 2 2  26 TYR HE2  H -14.655   6.422 -10.772 1.00 . B B .  22 TYR HE2  1 1 
        5 12234 2 2  26 TYR HH   H -17.909   6.473  -9.697 1.00 . B B .  22 TYR HH   1 1 
        5 12235 2 2  26 TYR N    N -12.247  12.578 -10.418 1.00 . B B .  22 TYR N    1 1 
        5 12236 2 2  26 TYR O    O -11.410  10.517  -8.838 1.00 . B B .  22 TYR O    1 1 
        5 12237 2 2  26 TYR OH   O -16.969   6.359  -9.515 1.00 . B B .  22 TYR OH   1 1 
        5 12238 2 2  27 SER C    C -14.213   8.021  -6.847 1.00 . B B .  23 SER C    1 1 
        5 12239 2 2  27 SER CA   C -12.981   8.891  -7.144 1.00 . B B .  23 SER CA   1 1 
        5 12240 2 2  27 SER CB   C -12.297   9.325  -5.817 1.00 . B B .  23 SER CB   1 1 
        5 12241 2 2  27 SER H    H -14.321  10.398  -7.817 1.00 . B B .  23 SER H    1 1 
        5 12242 2 2  27 SER HA   H -12.278   8.309  -7.740 1.00 . B B .  23 SER HA   1 1 
        5 12243 2 2  27 SER HB2  H -12.992   9.897  -5.217 1.00 . B B .  23 SER HB2  1 1 
        5 12244 2 2  27 SER HB3  H -11.987   8.449  -5.264 1.00 . B B .  23 SER HB3  1 1 
        5 12245 2 2  27 SER HG   H -10.373   9.570  -6.125 1.00 . B B .  23 SER HG   1 1 
        5 12246 2 2  27 SER N    N -13.407  10.064  -7.942 1.00 . B B .  23 SER N    1 1 
        5 12247 2 2  27 SER O    O -15.290   8.560  -6.563 1.00 . B B .  23 SER O    1 1 
        5 12248 2 2  27 SER OG   O -11.152  10.130  -6.057 1.00 . B B .  23 SER OG   1 1 
        5 12249 2 2  28 TRP C    C -15.213   5.784  -4.909 1.00 . B B .  24 TRP C    1 1 
        5 12250 2 2  28 TRP CA   C -15.130   5.746  -6.453 1.00 . B B .  24 TRP CA   1 1 
        5 12251 2 2  28 TRP CB   C -14.864   4.292  -6.960 1.00 . B B .  24 TRP CB   1 1 
        5 12252 2 2  28 TRP CD1  C -12.365   3.705  -6.645 1.00 . B B .  24 TRP CD1  1 1 
        5 12253 2 2  28 TRP CD2  C -13.729   2.679  -5.198 1.00 . B B .  24 TRP CD2  1 1 
        5 12254 2 2  28 TRP CE2  C -12.409   2.293  -4.921 1.00 . B B .  24 TRP CE2  1 1 
        5 12255 2 2  28 TRP CE3  C -14.763   2.156  -4.411 1.00 . B B .  24 TRP CE3  1 1 
        5 12256 2 2  28 TRP CG   C -13.683   3.595  -6.306 1.00 . B B .  24 TRP CG   1 1 
        5 12257 2 2  28 TRP CH2  C -13.116   0.918  -3.143 1.00 . B B .  24 TRP CH2  1 1 
        5 12258 2 2  28 TRP CZ2  C -12.090   1.414  -3.897 1.00 . B B .  24 TRP CZ2  1 1 
        5 12259 2 2  28 TRP CZ3  C -14.446   1.282  -3.390 1.00 . B B .  24 TRP CZ3  1 1 
        5 12260 2 2  28 TRP H    H -13.245   6.306  -7.292 1.00 . B B .  24 TRP H    1 1 
        5 12261 2 2  28 TRP HA   H -16.079   6.094  -6.858 1.00 . B B .  24 TRP HA   1 1 
        5 12262 2 2  28 TRP HB2  H -15.746   3.687  -6.780 1.00 . B B .  24 TRP HB2  1 1 
        5 12263 2 2  28 TRP HB3  H -14.684   4.322  -8.028 1.00 . B B .  24 TRP HB3  1 1 
        5 12264 2 2  28 TRP HD1  H -11.995   4.319  -7.453 1.00 . B B .  24 TRP HD1  1 1 
        5 12265 2 2  28 TRP HE1  H -10.625   2.855  -5.847 1.00 . B B .  24 TRP HE1  1 1 
        5 12266 2 2  28 TRP HE3  H -15.796   2.429  -4.589 1.00 . B B .  24 TRP HE3  1 1 
        5 12267 2 2  28 TRP HH2  H -12.911   0.230  -2.335 1.00 . B B .  24 TRP HH2  1 1 
        5 12268 2 2  28 TRP HZ2  H -11.069   1.122  -3.693 1.00 . B B .  24 TRP HZ2  1 1 
        5 12269 2 2  28 TRP HZ3  H -15.231   0.868  -2.771 1.00 . B B .  24 TRP HZ3  1 1 
        5 12270 2 2  28 TRP N    N -14.069   6.678  -6.916 1.00 . B B .  24 TRP N    1 1 
        5 12271 2 2  28 TRP NE1  N -11.597   2.935  -5.811 1.00 . B B .  24 TRP NE1  1 1 
        5 12272 2 2  28 TRP O    O -16.246   5.472  -4.310 1.00 . B B .  24 TRP O    1 1 
        5 12273 2 2  29 SER C    C -14.760   7.378  -2.202 1.00 . B B .  25 SER C    1 1 
        5 12274 2 2  29 SER CA   C -13.903   6.267  -2.842 1.00 . B B .  25 SER CA   1 1 
        5 12275 2 2  29 SER CB   C -12.405   6.481  -2.531 1.00 . B B .  25 SER CB   1 1 
        5 12276 2 2  29 SER H    H -13.345   6.507  -4.854 1.00 . B B .  25 SER H    1 1 
        5 12277 2 2  29 SER HA   H -14.211   5.310  -2.432 1.00 . B B .  25 SER HA   1 1 
        5 12278 2 2  29 SER HB2  H -12.096   7.459  -2.876 1.00 . B B .  25 SER HB2  1 1 
        5 12279 2 2  29 SER HB3  H -12.240   6.409  -1.462 1.00 . B B .  25 SER HB3  1 1 
        5 12280 2 2  29 SER HG   H -10.923   5.183  -2.581 1.00 . B B .  25 SER HG   1 1 
        5 12281 2 2  29 SER N    N -14.087   6.209  -4.296 1.00 . B B .  25 SER N    1 1 
        5 12282 2 2  29 SER O    O -14.972   7.354  -1.001 1.00 . B B .  25 SER O    1 1 
        5 12283 2 2  29 SER OG   O -11.607   5.498  -3.184 1.00 . B B .  25 SER OG   1 1 
        5 12284 2 2  30 GLN C    C -17.443   8.991  -1.883 1.00 . B B .  26 GLN C    1 1 
        5 12285 2 2  30 GLN CA   C -16.150   9.447  -2.598 1.00 . B B .  26 GLN CA   1 1 
        5 12286 2 2  30 GLN CB   C -16.542  10.323  -3.815 1.00 . B B .  26 GLN CB   1 1 
        5 12287 2 2  30 GLN CD   C -15.828  12.056  -5.567 1.00 . B B .  26 GLN CD   1 1 
        5 12288 2 2  30 GLN CG   C -15.374  11.048  -4.502 1.00 . B B .  26 GLN CG   1 1 
        5 12289 2 2  30 GLN H    H -15.102   8.226  -3.991 1.00 . B B .  26 GLN H    1 1 
        5 12290 2 2  30 GLN HA   H -15.570  10.049  -1.908 1.00 . B B .  26 GLN HA   1 1 
        5 12291 2 2  30 GLN HB2  H -17.031   9.693  -4.557 1.00 . B B .  26 GLN HB2  1 1 
        5 12292 2 2  30 GLN HB3  H -17.251  11.069  -3.487 1.00 . B B .  26 GLN HB3  1 1 
        5 12293 2 2  30 GLN HE21 H -14.140  11.812  -6.581 1.00 . B B .  26 GLN HE21 1 1 
        5 12294 2 2  30 GLN HE22 H -15.265  12.936  -7.261 1.00 . B B .  26 GLN HE22 1 1 
        5 12295 2 2  30 GLN HG2  H -14.795  11.569  -3.754 1.00 . B B .  26 GLN HG2  1 1 
        5 12296 2 2  30 GLN HG3  H -14.750  10.301  -4.982 1.00 . B B .  26 GLN HG3  1 1 
        5 12297 2 2  30 GLN N    N -15.292   8.310  -3.038 1.00 . B B .  26 GLN N    1 1 
        5 12298 2 2  30 GLN NE2  N -14.994  12.291  -6.570 1.00 . B B .  26 GLN NE2  1 1 
        5 12299 2 2  30 GLN O    O -18.122   9.803  -1.241 1.00 . B B .  26 GLN O    1 1 
        5 12300 2 2  30 GLN OE1  O -16.910  12.636  -5.472 1.00 . B B .  26 GLN OE1  1 1 
        5 12301 2 2  31 PHE C    C -18.827   7.199   0.162 1.00 . B B .  27 PHE C    1 1 
        5 12302 2 2  31 PHE CA   C -18.895   7.032  -1.374 1.00 . B B .  27 PHE CA   1 1 
        5 12303 2 2  31 PHE CB   C -18.869   5.525  -1.789 1.00 . B B .  27 PHE CB   1 1 
        5 12304 2 2  31 PHE CD1  C -21.101   4.392  -1.300 1.00 . B B .  27 PHE CD1  1 1 
        5 12305 2 2  31 PHE CD2  C -19.250   3.915   0.140 1.00 . B B .  27 PHE CD2  1 1 
        5 12306 2 2  31 PHE CE1  C -21.895   3.546  -0.543 1.00 . B B .  27 PHE CE1  1 1 
        5 12307 2 2  31 PHE CE2  C -20.040   3.078   0.891 1.00 . B B .  27 PHE CE2  1 1 
        5 12308 2 2  31 PHE CG   C -19.764   4.592  -0.970 1.00 . B B .  27 PHE CG   1 1 
        5 12309 2 2  31 PHE CZ   C -21.362   2.889   0.553 1.00 . B B .  27 PHE CZ   1 1 
        5 12310 2 2  31 PHE H    H -17.200   7.169  -2.637 1.00 . B B .  27 PHE H    1 1 
        5 12311 2 2  31 PHE HA   H -19.807   7.488  -1.744 1.00 . B B .  27 PHE HA   1 1 
        5 12312 2 2  31 PHE HB2  H -19.175   5.449  -2.824 1.00 . B B .  27 PHE HB2  1 1 
        5 12313 2 2  31 PHE HB3  H -17.846   5.159  -1.716 1.00 . B B .  27 PHE HB3  1 1 
        5 12314 2 2  31 PHE HD1  H -21.525   4.903  -2.155 1.00 . B B .  27 PHE HD1  1 1 
        5 12315 2 2  31 PHE HD2  H -18.212   4.061   0.414 1.00 . B B .  27 PHE HD2  1 1 
        5 12316 2 2  31 PHE HE1  H -22.934   3.396  -0.807 1.00 . B B .  27 PHE HE1  1 1 
        5 12317 2 2  31 PHE HE2  H -19.620   2.568   1.747 1.00 . B B .  27 PHE HE2  1 1 
        5 12318 2 2  31 PHE HZ   H -21.983   2.228   1.142 1.00 . B B .  27 PHE HZ   1 1 
        5 12319 2 2  31 PHE N    N -17.757   7.700  -2.030 1.00 . B B .  27 PHE N    1 1 
        5 12320 2 2  31 PHE O    O -19.837   7.479   0.811 1.00 . B B .  27 PHE O    1 1 
        5 12321 2 2  32 SER C    C -16.337   8.318   2.363 1.00 . B B .  28 SER C    1 1 
        5 12322 2 2  32 SER CA   C -17.353   7.187   2.157 1.00 . B B .  28 SER CA   1 1 
        5 12323 2 2  32 SER CB   C -16.845   5.854   2.739 1.00 . B B .  28 SER CB   1 1 
        5 12324 2 2  32 SER H    H -16.897   6.724   0.142 1.00 . B B .  28 SER H    1 1 
        5 12325 2 2  32 SER HA   H -18.270   7.460   2.658 1.00 . B B .  28 SER HA   1 1 
        5 12326 2 2  32 SER HB2  H -16.402   6.017   3.715 1.00 . B B .  28 SER HB2  1 1 
        5 12327 2 2  32 SER HB3  H -17.673   5.161   2.834 1.00 . B B .  28 SER HB3  1 1 
        5 12328 2 2  32 SER HG   H -15.007   5.620   2.113 1.00 . B B .  28 SER HG   1 1 
        5 12329 2 2  32 SER N    N -17.630   7.007   0.720 1.00 . B B .  28 SER N    1 1 
        5 12330 2 2  32 SER O    O -16.474   9.127   3.276 1.00 . B B .  28 SER O    1 1 
        5 12331 2 2  32 SER OG   O -15.873   5.274   1.884 1.00 . B B .  28 SER OG   1 1 
        5 12332 2 2  33 ASP C    C -13.247   9.457   2.561 1.00 . B B .  29 ASP C    1 1 
        5 12333 2 2  33 ASP CA   C -14.254   9.366   1.381 1.00 . B B .  29 ASP CA   1 1 
        5 12334 2 2  33 ASP CB   C -14.926  10.749   1.077 1.00 . B B .  29 ASP CB   1 1 
        5 12335 2 2  33 ASP CG   C -13.919  11.876   0.771 1.00 . B B .  29 ASP CG   1 1 
        5 12336 2 2  33 ASP H    H -15.176   7.492   0.998 1.00 . B B .  29 ASP H    1 1 
        5 12337 2 2  33 ASP HA   H -13.685   9.081   0.509 1.00 . B B .  29 ASP HA   1 1 
        5 12338 2 2  33 ASP HB2  H -15.580  10.641   0.217 1.00 . B B .  29 ASP HB2  1 1 
        5 12339 2 2  33 ASP HB3  H -15.534  11.038   1.929 1.00 . B B .  29 ASP HB3  1 1 
        5 12340 2 2  33 ASP N    N -15.280   8.291   1.540 1.00 . B B .  29 ASP N    1 1 
        5 12341 2 2  33 ASP O    O -12.110   9.904   2.383 1.00 . B B .  29 ASP O    1 1 
        5 12342 2 2  33 ASP OD1  O -13.198  11.780  -0.245 1.00 . B B .  29 ASP OD1  1 1 
        5 12343 2 2  33 ASP OD2  O -13.837  12.866   1.540 1.00 . B B .  29 ASP OD2  1 1 
        5 12344 2 2  34 VAL C    C -11.849   7.963   5.175 1.00 . B B .  30 VAL C    1 1 
        5 12345 2 2  34 VAL CA   C -12.887   9.088   4.993 1.00 . B B .  30 VAL CA   1 1 
        5 12346 2 2  34 VAL CB   C -13.892   9.117   6.205 1.00 . B B .  30 VAL CB   1 1 
        5 12347 2 2  34 VAL CG1  C -14.743  10.405   6.172 1.00 . B B .  30 VAL CG1  1 1 
        5 12348 2 2  34 VAL CG2  C -14.787   7.849   6.214 1.00 . B B .  30 VAL CG2  1 1 
        5 12349 2 2  34 VAL H    H -14.457   8.436   3.747 1.00 . B B .  30 VAL H    1 1 
        5 12350 2 2  34 VAL HA   H -12.352  10.035   4.973 1.00 . B B .  30 VAL HA   1 1 
        5 12351 2 2  34 VAL HB   H -13.316   9.128   7.130 1.00 . B B .  30 VAL HB   1 1 
        5 12352 2 2  34 VAL HG11 H -15.414  10.425   7.021 1.00 . B B .  30 VAL HG11 1 1 
        5 12353 2 2  34 VAL HG12 H -15.323  10.440   5.257 1.00 . B B .  30 VAL HG12 1 1 
        5 12354 2 2  34 VAL HG13 H -14.090  11.269   6.212 1.00 . B B .  30 VAL HG13 1 1 
        5 12355 2 2  34 VAL HG21 H -15.471   7.886   7.053 1.00 . B B .  30 VAL HG21 1 1 
        5 12356 2 2  34 VAL HG22 H -14.167   6.967   6.305 1.00 . B B .  30 VAL HG22 1 1 
        5 12357 2 2  34 VAL HG23 H -15.353   7.791   5.291 1.00 . B B .  30 VAL HG23 1 1 
        5 12358 2 2  34 VAL N    N -13.637   8.947   3.729 1.00 . B B .  30 VAL N    1 1 
        5 12359 2 2  34 VAL O    O -11.533   7.590   6.303 1.00 . B B .  30 VAL O    1 1 
        5 12360 2 2  35 GLU C    C  -8.995   6.815   4.786 1.00 . B B .  31 GLU C    1 1 
        5 12361 2 2  35 GLU CA   C -10.274   6.399   4.040 1.00 . B B .  31 GLU CA   1 1 
        5 12362 2 2  35 GLU CB   C  -9.951   5.989   2.569 1.00 . B B .  31 GLU CB   1 1 
        5 12363 2 2  35 GLU CD   C -12.270   4.885   2.214 1.00 . B B .  31 GLU CD   1 1 
        5 12364 2 2  35 GLU CG   C -11.189   5.831   1.649 1.00 . B B .  31 GLU CG   1 1 
        5 12365 2 2  35 GLU H    H -11.513   7.903   3.202 1.00 . B B .  31 GLU H    1 1 
        5 12366 2 2  35 GLU HA   H -10.718   5.551   4.553 1.00 . B B .  31 GLU HA   1 1 
        5 12367 2 2  35 GLU HB2  H  -9.308   6.744   2.131 1.00 . B B .  31 GLU HB2  1 1 
        5 12368 2 2  35 GLU HB3  H  -9.415   5.043   2.577 1.00 . B B .  31 GLU HB3  1 1 
        5 12369 2 2  35 GLU HG2  H -11.632   6.811   1.493 1.00 . B B .  31 GLU HG2  1 1 
        5 12370 2 2  35 GLU HG3  H -10.859   5.450   0.688 1.00 . B B .  31 GLU HG3  1 1 
        5 12371 2 2  35 GLU N    N -11.267   7.496   4.054 1.00 . B B .  31 GLU N    1 1 
        5 12372 2 2  35 GLU O    O  -8.282   5.973   5.335 1.00 . B B .  31 GLU O    1 1 
        5 12373 2 2  35 GLU OE1  O -13.171   5.366   2.948 1.00 . B B .  31 GLU OE1  1 1 
        5 12374 2 2  35 GLU OE2  O -12.221   3.665   1.935 1.00 . B B .  31 GLU OE2  1 1 
        5 12375 2 2  36 GLU C    C  -7.879   8.730   7.046 1.00 . B B .  32 GLU C    1 1 
        5 12376 2 2  36 GLU CA   C  -7.652   8.778   5.518 1.00 . B B .  32 GLU CA   1 1 
        5 12377 2 2  36 GLU CB   C  -7.518  10.246   5.041 1.00 . B B .  32 GLU CB   1 1 
        5 12378 2 2  36 GLU CD   C  -6.505  12.556   5.417 1.00 . B B .  32 GLU CD   1 1 
        5 12379 2 2  36 GLU CG   C  -6.426  11.064   5.756 1.00 . B B .  32 GLU CG   1 1 
        5 12380 2 2  36 GLU H    H  -9.382   8.717   4.314 1.00 . B B .  32 GLU H    1 1 
        5 12381 2 2  36 GLU HA   H  -6.745   8.242   5.268 1.00 . B B .  32 GLU HA   1 1 
        5 12382 2 2  36 GLU HB2  H  -7.298  10.242   3.978 1.00 . B B .  32 GLU HB2  1 1 
        5 12383 2 2  36 GLU HB3  H  -8.472  10.742   5.191 1.00 . B B .  32 GLU HB3  1 1 
        5 12384 2 2  36 GLU HG2  H  -6.538  10.940   6.828 1.00 . B B .  32 GLU HG2  1 1 
        5 12385 2 2  36 GLU HG3  H  -5.452  10.680   5.462 1.00 . B B .  32 GLU HG3  1 1 
        5 12386 2 2  36 GLU N    N  -8.763   8.139   4.807 1.00 . B B .  32 GLU N    1 1 
        5 12387 2 2  36 GLU O    O  -6.958   8.454   7.810 1.00 . B B .  32 GLU O    1 1 
        5 12388 2 2  36 GLU OE1  O  -5.769  13.022   4.526 1.00 . B B .  32 GLU OE1  1 1 
        5 12389 2 2  36 GLU OE2  O  -7.341  13.265   6.026 1.00 . B B .  32 GLU OE2  1 1 
        5 12390 2 2  37 ASN C    C  -9.740   7.502   9.348 1.00 . B B .  33 ASN C    1 1 
        5 12391 2 2  37 ASN CA   C  -9.516   8.953   8.903 1.00 . B B .  33 ASN CA   1 1 
        5 12392 2 2  37 ASN CB   C -10.789   9.809   9.138 1.00 . B B .  33 ASN CB   1 1 
        5 12393 2 2  37 ASN CG   C -10.483  11.301   9.279 1.00 . B B .  33 ASN CG   1 1 
        5 12394 2 2  37 ASN H    H  -9.808   9.249   6.828 1.00 . B B .  33 ASN H    1 1 
        5 12395 2 2  37 ASN HA   H  -8.700   9.359   9.491 1.00 . B B .  33 ASN HA   1 1 
        5 12396 2 2  37 ASN HB2  H -11.473   9.670   8.307 1.00 . B B .  33 ASN HB2  1 1 
        5 12397 2 2  37 ASN HB3  H -11.282   9.480  10.036 1.00 . B B .  33 ASN HB3  1 1 
        5 12398 2 2  37 ASN HD21 H -10.665  11.570   7.327 1.00 . B B .  33 ASN HD21 1 1 
        5 12399 2 2  37 ASN HD22 H -10.258  12.971   8.244 1.00 . B B .  33 ASN HD22 1 1 
        5 12400 2 2  37 ASN N    N  -9.123   9.010   7.480 1.00 . B B .  33 ASN N    1 1 
        5 12401 2 2  37 ASN ND2  N -10.469  12.019   8.171 1.00 . B B .  33 ASN ND2  1 1 
        5 12402 2 2  37 ASN O    O  -9.715   7.201  10.545 1.00 . B B .  33 ASN O    1 1 
        5 12403 2 2  37 ASN OD1  O -10.249  11.800  10.378 1.00 . B B .  33 ASN OD1  1 1 
        5 12404 2 2  38 ARG C    C  -8.756   4.467   8.544 1.00 . B B .  34 ARG C    1 1 
        5 12405 2 2  38 ARG CA   C -10.120   5.176   8.598 1.00 . B B .  34 ARG CA   1 1 
        5 12406 2 2  38 ARG CB   C -11.120   4.567   7.566 1.00 . B B .  34 ARG CB   1 1 
        5 12407 2 2  38 ARG CD   C -12.486   3.239   9.290 1.00 . B B .  34 ARG CD   1 1 
        5 12408 2 2  38 ARG CG   C -11.686   3.183   7.967 1.00 . B B .  34 ARG CG   1 1 
        5 12409 2 2  38 ARG CZ   C -13.551   1.669  10.919 1.00 . B B .  34 ARG CZ   1 1 
        5 12410 2 2  38 ARG H    H  -9.968   6.953   7.447 1.00 . B B .  34 ARG H    1 1 
        5 12411 2 2  38 ARG HA   H -10.522   5.049   9.595 1.00 . B B .  34 ARG HA   1 1 
        5 12412 2 2  38 ARG HB2  H -11.952   5.254   7.446 1.00 . B B .  34 ARG HB2  1 1 
        5 12413 2 2  38 ARG HB3  H -10.622   4.469   6.602 1.00 . B B .  34 ARG HB3  1 1 
        5 12414 2 2  38 ARG HD2  H -11.863   3.679  10.060 1.00 . B B .  34 ARG HD2  1 1 
        5 12415 2 2  38 ARG HD3  H -13.361   3.864   9.142 1.00 . B B .  34 ARG HD3  1 1 
        5 12416 2 2  38 ARG HE   H -12.760   1.162   9.145 1.00 . B B .  34 ARG HE   1 1 
        5 12417 2 2  38 ARG HG2  H -12.340   2.830   7.179 1.00 . B B .  34 ARG HG2  1 1 
        5 12418 2 2  38 ARG HG3  H -10.863   2.485   8.083 1.00 . B B .  34 ARG HG3  1 1 
        5 12419 2 2  38 ARG HH11 H -13.567   3.604  11.549 1.00 . B B .  34 ARG HH11 1 1 
        5 12420 2 2  38 ARG HH12 H -14.288   2.465  12.640 1.00 . B B .  34 ARG HH12 1 1 
        5 12421 2 2  38 ARG HH21 H -13.666  -0.331  10.614 1.00 . B B .  34 ARG HH21 1 1 
        5 12422 2 2  38 ARG HH22 H -14.342   0.234  12.109 1.00 . B B .  34 ARG HH22 1 1 
        5 12423 2 2  38 ARG N    N  -9.946   6.619   8.364 1.00 . B B .  34 ARG N    1 1 
        5 12424 2 2  38 ARG NE   N -12.930   1.914   9.749 1.00 . B B .  34 ARG NE   1 1 
        5 12425 2 2  38 ARG NH1  N -13.824   2.658  11.771 1.00 . B B .  34 ARG NH1  1 1 
        5 12426 2 2  38 ARG NH2  N -13.880   0.426  11.242 1.00 . B B .  34 ARG NH2  1 1 
        5 12427 2 2  38 ARG O    O  -8.650   3.275   8.872 1.00 . B B .  34 ARG O    1 1 
        5 12428 2 2  39 THR C    C  -5.953   4.566   9.660 1.00 . B B .  35 THR C    1 1 
        5 12429 2 2  39 THR CA   C  -6.333   4.752   8.191 1.00 . B B .  35 THR CA   1 1 
        5 12430 2 2  39 THR CB   C  -5.313   5.725   7.522 1.00 . B B .  35 THR CB   1 1 
        5 12431 2 2  39 THR CG2  C  -3.867   5.209   7.671 1.00 . B B .  35 THR CG2  1 1 
        5 12432 2 2  39 THR H    H  -7.887   6.102   7.742 1.00 . B B .  35 THR H    1 1 
        5 12433 2 2  39 THR HA   H  -6.278   3.790   7.677 1.00 . B B .  35 THR HA   1 1 
        5 12434 2 2  39 THR HB   H  -5.387   6.693   8.005 1.00 . B B .  35 THR HB   1 1 
        5 12435 2 2  39 THR HG1  H  -5.646   5.017   5.724 1.00 . B B .  35 THR HG1  1 1 
        5 12436 2 2  39 THR HG21 H  -3.636   5.067   8.727 1.00 . B B .  35 THR HG21 1 1 
        5 12437 2 2  39 THR HG22 H  -3.175   5.923   7.247 1.00 . B B .  35 THR HG22 1 1 
        5 12438 2 2  39 THR HG23 H  -3.765   4.261   7.156 1.00 . B B .  35 THR HG23 1 1 
        5 12439 2 2  39 THR N    N  -7.712   5.217   8.115 1.00 . B B .  35 THR N    1 1 
        5 12440 2 2  39 THR O    O  -5.690   5.536  10.387 1.00 . B B .  35 THR O    1 1 
        5 12441 2 2  39 THR OG1  O  -5.629   5.884   6.140 1.00 . B B .  35 THR OG1  1 1 
        5 12442 2 2  40 GLU C    C  -3.971   2.717  11.231 1.00 . B B .  36 GLU C    1 1 
        5 12443 2 2  40 GLU CA   C  -5.491   2.900  11.365 1.00 . B B .  36 GLU CA   1 1 
        5 12444 2 2  40 GLU CB   C  -6.148   1.574  11.774 1.00 . B B .  36 GLU CB   1 1 
        5 12445 2 2  40 GLU CD   C  -8.324   0.269  12.142 1.00 . B B .  36 GLU CD   1 1 
        5 12446 2 2  40 GLU CG   C  -7.685   1.641  11.895 1.00 . B B .  36 GLU CG   1 1 
        5 12447 2 2  40 GLU H    H  -6.528   2.681   9.557 1.00 . B B .  36 GLU H    1 1 
        5 12448 2 2  40 GLU HA   H  -5.712   3.654  12.114 1.00 . B B .  36 GLU HA   1 1 
        5 12449 2 2  40 GLU HB2  H  -5.893   0.818  11.038 1.00 . B B .  36 GLU HB2  1 1 
        5 12450 2 2  40 GLU HB3  H  -5.740   1.277  12.727 1.00 . B B .  36 GLU HB3  1 1 
        5 12451 2 2  40 GLU HG2  H  -7.941   2.307  12.714 1.00 . B B .  36 GLU HG2  1 1 
        5 12452 2 2  40 GLU HG3  H  -8.092   2.054  10.974 1.00 . B B .  36 GLU HG3  1 1 
        5 12453 2 2  40 GLU N    N  -6.038   3.327  10.097 1.00 . B B .  36 GLU N    1 1 
        5 12454 2 2  40 GLU O    O  -3.210   3.222  12.055 1.00 . B B .  36 GLU O    1 1 
        5 12455 2 2  40 GLU OE1  O  -8.532  -0.479  11.163 1.00 . B B .  36 GLU OE1  1 1 
        5 12456 2 2  40 GLU OE2  O  -8.601  -0.078  13.313 1.00 . B B .  36 GLU OE2  1 1 
        5 12457 2 2  41 ALA C    C  -1.613   0.881  11.227 1.00 . B B .  37 ALA C    1 1 
        5 12458 2 2  41 ALA CA   C  -2.203   1.496   9.930 1.00 . B B .  37 ALA CA   1 1 
        5 12459 2 2  41 ALA CB   C  -1.302   2.590   9.319 1.00 . B B .  37 ALA CB   1 1 
        5 12460 2 2  41 ALA H    H  -4.229   1.839   9.446 1.00 . B B .  37 ALA H    1 1 
        5 12461 2 2  41 ALA HA   H  -2.289   0.698   9.200 1.00 . B B .  37 ALA HA   1 1 
        5 12462 2 2  41 ALA HB1  H  -0.336   2.171   9.086 1.00 . B B .  37 ALA HB1  1 1 
        5 12463 2 2  41 ALA HB2  H  -1.182   3.403  10.025 1.00 . B B .  37 ALA HB2  1 1 
        5 12464 2 2  41 ALA HB3  H  -1.756   2.970   8.414 1.00 . B B .  37 ALA HB3  1 1 
        5 12465 2 2  41 ALA N    N  -3.573   2.007  10.147 1.00 . B B .  37 ALA N    1 1 
        5 12466 2 2  41 ALA O    O  -0.593   1.355  11.742 1.00 . B B .  37 ALA O    1 1 
        5 12467 2 2  42 PRO C    C  -0.578  -1.569  12.994 1.00 . B B .  38 PRO C    1 1 
        5 12468 2 2  42 PRO CA   C  -1.897  -0.795  13.093 1.00 . B B .  38 PRO CA   1 1 
        5 12469 2 2  42 PRO CB   C  -3.088  -1.746  13.376 1.00 . B B .  38 PRO CB   1 1 
        5 12470 2 2  42 PRO CD   C  -3.367  -0.987  11.129 1.00 . B B .  38 PRO CD   1 1 
        5 12471 2 2  42 PRO CG   C  -3.520  -2.199  12.018 1.00 . B B .  38 PRO CG   1 1 
        5 12472 2 2  42 PRO HA   H  -1.827  -0.042  13.874 1.00 . B B .  38 PRO HA   1 1 
        5 12473 2 2  42 PRO HB2  H  -2.781  -2.587  13.998 1.00 . B B .  38 PRO HB2  1 1 
        5 12474 2 2  42 PRO HB3  H  -3.891  -1.206  13.862 1.00 . B B .  38 PRO HB3  1 1 
        5 12475 2 2  42 PRO HD2  H  -3.086  -1.285  10.129 1.00 . B B .  38 PRO HD2  1 1 
        5 12476 2 2  42 PRO HD3  H  -4.277  -0.414  11.104 1.00 . B B .  38 PRO HD3  1 1 
        5 12477 2 2  42 PRO HG2  H  -2.869  -3.005  11.672 1.00 . B B .  38 PRO HG2  1 1 
        5 12478 2 2  42 PRO HG3  H  -4.551  -2.529  12.031 1.00 . B B .  38 PRO HG3  1 1 
        5 12479 2 2  42 PRO N    N  -2.268  -0.207  11.776 1.00 . B B .  38 PRO N    1 1 
        5 12480 2 2  42 PRO O    O   0.122  -1.779  13.979 1.00 . B B .  38 PRO O    1 1 
        5 12481 2 2  43 GLU C    C   2.192  -1.922  11.381 1.00 . B B .  39 GLU C    1 1 
        5 12482 2 2  43 GLU CA   C   0.891  -2.747  11.385 1.00 . B B .  39 GLU CA   1 1 
        5 12483 2 2  43 GLU CB   C   0.632  -3.472  10.024 1.00 . B B .  39 GLU CB   1 1 
        5 12484 2 2  43 GLU CD   C  -0.539  -3.498   7.739 1.00 . B B .  39 GLU CD   1 1 
        5 12485 2 2  43 GLU CG   C  -0.143  -2.656   8.963 1.00 . B B .  39 GLU CG   1 1 
        5 12486 2 2  43 GLU H    H  -0.858  -1.652  11.039 1.00 . B B .  39 GLU H    1 1 
        5 12487 2 2  43 GLU HA   H   0.986  -3.496  12.150 1.00 . B B .  39 GLU HA   1 1 
        5 12488 2 2  43 GLU HB2  H   1.585  -3.759   9.587 1.00 . B B .  39 GLU HB2  1 1 
        5 12489 2 2  43 GLU HB3  H   0.066  -4.380  10.222 1.00 . B B .  39 GLU HB3  1 1 
        5 12490 2 2  43 GLU HG2  H  -1.048  -2.259   9.412 1.00 . B B .  39 GLU HG2  1 1 
        5 12491 2 2  43 GLU HG3  H   0.478  -1.826   8.641 1.00 . B B .  39 GLU HG3  1 1 
        5 12492 2 2  43 GLU N    N  -0.267  -1.945  11.748 1.00 . B B .  39 GLU N    1 1 
        5 12493 2 2  43 GLU O    O   3.274  -2.486  11.211 1.00 . B B .  39 GLU O    1 1 
        5 12494 2 2  43 GLU OE1  O   0.006  -3.293   6.648 1.00 . B B .  39 GLU OE1  1 1 
        5 12495 2 2  43 GLU OE2  O  -1.392  -4.399   7.870 1.00 . B B .  39 GLU OE2  1 1 
        5 12496 2 2  44 GLY C    C   4.019   0.439  10.403 1.00 . B B .  40 GLY C    1 1 
        5 12497 2 2  44 GLY CA   C   3.221   0.311  11.689 1.00 . B B .  40 GLY CA   1 1 
        5 12498 2 2  44 GLY H    H   1.178  -0.206  11.660 1.00 . B B .  40 GLY H    1 1 
        5 12499 2 2  44 GLY HA2  H   2.858   1.290  11.961 1.00 . B B .  40 GLY HA2  1 1 
        5 12500 2 2  44 GLY HA3  H   3.863  -0.049  12.474 1.00 . B B .  40 GLY HA3  1 1 
        5 12501 2 2  44 GLY N    N   2.070  -0.587  11.578 1.00 . B B .  40 GLY N    1 1 
        5 12502 2 2  44 GLY O    O   5.198   0.810  10.419 1.00 . B B .  40 GLY O    1 1 
        5 12503 2 2  45 THR C    C   4.008   1.660   7.455 1.00 . B B .  41 THR C    1 1 
        5 12504 2 2  45 THR CA   C   3.922   0.210   7.939 1.00 . B B .  41 THR CA   1 1 
        5 12505 2 2  45 THR CB   C   3.036  -0.595   6.942 1.00 . B B .  41 THR CB   1 1 
        5 12506 2 2  45 THR CG2  C   3.091  -2.101   7.220 1.00 . B B .  41 THR CG2  1 1 
        5 12507 2 2  45 THR H    H   2.416  -0.173   9.383 1.00 . B B .  41 THR H    1 1 
        5 12508 2 2  45 THR HA   H   4.913  -0.223   7.952 1.00 . B B .  41 THR HA   1 1 
        5 12509 2 2  45 THR HB   H   3.393  -0.423   5.931 1.00 . B B .  41 THR HB   1 1 
        5 12510 2 2  45 THR HG1  H   1.619   0.782   6.728 1.00 . B B .  41 THR HG1  1 1 
        5 12511 2 2  45 THR HG21 H   2.766  -2.297   8.234 1.00 . B B .  41 THR HG21 1 1 
        5 12512 2 2  45 THR HG22 H   4.102  -2.467   7.089 1.00 . B B .  41 THR HG22 1 1 
        5 12513 2 2  45 THR HG23 H   2.433  -2.618   6.533 1.00 . B B .  41 THR HG23 1 1 
        5 12514 2 2  45 THR N    N   3.349   0.128   9.289 1.00 . B B .  41 THR N    1 1 
        5 12515 2 2  45 THR O    O   4.814   1.976   6.567 1.00 . B B .  41 THR O    1 1 
        5 12516 2 2  45 THR OG1  O   1.670  -0.132   7.034 1.00 . B B .  41 THR OG1  1 1 
        5 12517 2 2  46 GLU C    C   2.333   3.781   6.151 1.00 . B B .  42 GLU C    1 1 
        5 12518 2 2  46 GLU CA   C   2.847   3.858   7.593 1.00 . B B .  42 GLU CA   1 1 
        5 12519 2 2  46 GLU CB   C   4.046   4.839   7.746 1.00 . B B .  42 GLU CB   1 1 
        5 12520 2 2  46 GLU CD   C   5.436   6.285   9.324 1.00 . B B .  42 GLU CD   1 1 
        5 12521 2 2  46 GLU CG   C   4.463   5.105   9.201 1.00 . B B .  42 GLU CG   1 1 
        5 12522 2 2  46 GLU H    H   2.745   2.220   8.904 1.00 . B B .  42 GLU H    1 1 
        5 12523 2 2  46 GLU HA   H   2.033   4.217   8.214 1.00 . B B .  42 GLU HA   1 1 
        5 12524 2 2  46 GLU HB2  H   4.904   4.432   7.216 1.00 . B B .  42 GLU HB2  1 1 
        5 12525 2 2  46 GLU HB3  H   3.780   5.785   7.289 1.00 . B B .  42 GLU HB3  1 1 
        5 12526 2 2  46 GLU HG2  H   3.572   5.312   9.790 1.00 . B B .  42 GLU HG2  1 1 
        5 12527 2 2  46 GLU HG3  H   4.939   4.212   9.594 1.00 . B B .  42 GLU HG3  1 1 
        5 12528 2 2  46 GLU N    N   3.164   2.514   8.073 1.00 . B B .  42 GLU N    1 1 
        5 12529 2 2  46 GLU O    O   3.077   4.036   5.201 1.00 . B B .  42 GLU O    1 1 
        5 12530 2 2  46 GLU OE1  O   4.967   7.441   9.424 1.00 . B B .  42 GLU OE1  1 1 
        5 12531 2 2  46 GLU OE2  O   6.666   6.078   9.289 1.00 . B B .  42 GLU OE2  1 1 
        5 12532 2 2  47 SER C    C   0.451   4.440   3.852 1.00 . B B .  43 SER C    1 1 
        5 12533 2 2  47 SER CA   C   0.378   3.180   4.728 1.00 . B B .  43 SER CA   1 1 
        5 12534 2 2  47 SER CB   C  -1.080   2.767   4.981 1.00 . B B .  43 SER CB   1 1 
        5 12535 2 2  47 SER H    H   0.566   3.134   6.833 1.00 . B B .  43 SER H    1 1 
        5 12536 2 2  47 SER HA   H   0.876   2.380   4.208 1.00 . B B .  43 SER HA   1 1 
        5 12537 2 2  47 SER HB2  H  -1.647   2.795   4.055 1.00 . B B .  43 SER HB2  1 1 
        5 12538 2 2  47 SER HB3  H  -1.105   1.764   5.381 1.00 . B B .  43 SER HB3  1 1 
        5 12539 2 2  47 SER HG   H  -2.538   3.940   5.570 1.00 . B B .  43 SER HG   1 1 
        5 12540 2 2  47 SER N    N   1.064   3.351   6.019 1.00 . B B .  43 SER N    1 1 
        5 12541 2 2  47 SER O    O   0.610   4.341   2.645 1.00 . B B .  43 SER O    1 1 
        5 12542 2 2  47 SER OG   O  -1.690   3.638   5.917 1.00 . B B .  43 SER OG   1 1 
        5 12543 2 2  48 GLU C    C   1.860   7.134   3.183 1.00 . B B .  44 GLU C    1 1 
        5 12544 2 2  48 GLU CA   C   0.469   6.917   3.820 1.00 . B B .  44 GLU CA   1 1 
        5 12545 2 2  48 GLU CB   C   0.133   8.050   4.823 1.00 . B B .  44 GLU CB   1 1 
        5 12546 2 2  48 GLU CD   C  -2.413   8.221   4.393 1.00 . B B .  44 GLU CD   1 1 
        5 12547 2 2  48 GLU CG   C  -1.289   7.976   5.427 1.00 . B B .  44 GLU CG   1 1 
        5 12548 2 2  48 GLU H    H   0.290   5.578   5.470 1.00 . B B .  44 GLU H    1 1 
        5 12549 2 2  48 GLU HA   H  -0.277   6.916   3.027 1.00 . B B .  44 GLU HA   1 1 
        5 12550 2 2  48 GLU HB2  H   0.848   8.016   5.640 1.00 . B B .  44 GLU HB2  1 1 
        5 12551 2 2  48 GLU HB3  H   0.234   9.008   4.319 1.00 . B B .  44 GLU HB3  1 1 
        5 12552 2 2  48 GLU HG2  H  -1.425   6.994   5.871 1.00 . B B .  44 GLU HG2  1 1 
        5 12553 2 2  48 GLU HG3  H  -1.367   8.720   6.213 1.00 . B B .  44 GLU HG3  1 1 
        5 12554 2 2  48 GLU N    N   0.389   5.604   4.497 1.00 . B B .  44 GLU N    1 1 
        5 12555 2 2  48 GLU O    O   1.963   7.645   2.058 1.00 . B B .  44 GLU O    1 1 
        5 12556 2 2  48 GLU OE1  O  -2.800   9.402   4.192 1.00 . B B .  44 GLU OE1  1 1 
        5 12557 2 2  48 GLU OE2  O  -2.896   7.245   3.765 1.00 . B B .  44 GLU OE2  1 1 
        5 12558 2 2  49 ALA C    C   4.497   5.740   2.257 1.00 . B B .  45 ALA C    1 1 
        5 12559 2 2  49 ALA CA   C   4.311   6.751   3.405 1.00 . B B .  45 ALA CA   1 1 
        5 12560 2 2  49 ALA CB   C   5.301   6.452   4.541 1.00 . B B .  45 ALA CB   1 1 
        5 12561 2 2  49 ALA H    H   2.759   6.374   4.814 1.00 . B B .  45 ALA H    1 1 
        5 12562 2 2  49 ALA HA   H   4.510   7.756   3.033 1.00 . B B .  45 ALA HA   1 1 
        5 12563 2 2  49 ALA HB1  H   5.127   5.455   4.928 1.00 . B B .  45 ALA HB1  1 1 
        5 12564 2 2  49 ALA HB2  H   5.161   7.169   5.339 1.00 . B B .  45 ALA HB2  1 1 
        5 12565 2 2  49 ALA HB3  H   6.319   6.523   4.175 1.00 . B B .  45 ALA HB3  1 1 
        5 12566 2 2  49 ALA N    N   2.918   6.718   3.909 1.00 . B B .  45 ALA N    1 1 
        5 12567 2 2  49 ALA O    O   5.215   6.014   1.293 1.00 . B B .  45 ALA O    1 1 
        5 12568 2 2  50 VAL C    C   3.262   3.970   0.053 1.00 . B B .  46 VAL C    1 1 
        5 12569 2 2  50 VAL CA   C   3.816   3.488   1.401 1.00 . B B .  46 VAL CA   1 1 
        5 12570 2 2  50 VAL CB   C   2.982   2.252   1.942 1.00 . B B .  46 VAL CB   1 1 
        5 12571 2 2  50 VAL CG1  C   2.529   1.287   0.815 1.00 . B B .  46 VAL CG1  1 1 
        5 12572 2 2  50 VAL CG2  C   3.786   1.502   3.034 1.00 . B B .  46 VAL CG2  1 1 
        5 12573 2 2  50 VAL H    H   3.302   4.453   3.212 1.00 . B B .  46 VAL H    1 1 
        5 12574 2 2  50 VAL HA   H   4.848   3.169   1.259 1.00 . B B .  46 VAL HA   1 1 
        5 12575 2 2  50 VAL HB   H   2.082   2.642   2.411 1.00 . B B .  46 VAL HB   1 1 
        5 12576 2 2  50 VAL HG11 H   1.878   1.811   0.125 1.00 . B B .  46 VAL HG11 1 1 
        5 12577 2 2  50 VAL HG12 H   1.991   0.450   1.241 1.00 . B B .  46 VAL HG12 1 1 
        5 12578 2 2  50 VAL HG13 H   3.396   0.919   0.278 1.00 . B B .  46 VAL HG13 1 1 
        5 12579 2 2  50 VAL HG21 H   4.706   1.105   2.605 1.00 . B B .  46 VAL HG21 1 1 
        5 12580 2 2  50 VAL HG22 H   3.197   0.686   3.431 1.00 . B B .  46 VAL HG22 1 1 
        5 12581 2 2  50 VAL HG23 H   4.035   2.186   3.836 1.00 . B B .  46 VAL HG23 1 1 
        5 12582 2 2  50 VAL N    N   3.822   4.579   2.397 1.00 . B B .  46 VAL N    1 1 
        5 12583 2 2  50 VAL O    O   3.862   3.717  -0.983 1.00 . B B .  46 VAL O    1 1 
        5 12584 2 2  51 LYS C    C   2.306   6.161  -1.856 1.00 . B B .  47 LYS C    1 1 
        5 12585 2 2  51 LYS CA   C   1.438   5.176  -1.106 1.00 . B B .  47 LYS CA   1 1 
        5 12586 2 2  51 LYS CB   C   0.115   5.833  -0.698 1.00 . B B .  47 LYS CB   1 1 
        5 12587 2 2  51 LYS CD   C  -1.938   5.497   0.790 1.00 . B B .  47 LYS CD   1 1 
        5 12588 2 2  51 LYS CE   C  -2.878   4.465   1.425 1.00 . B B .  47 LYS CE   1 1 
        5 12589 2 2  51 LYS CG   C  -0.812   4.828  -0.019 1.00 . B B .  47 LYS CG   1 1 
        5 12590 2 2  51 LYS H    H   1.717   4.841   0.968 1.00 . B B .  47 LYS H    1 1 
        5 12591 2 2  51 LYS HA   H   1.226   4.323  -1.750 1.00 . B B .  47 LYS HA   1 1 
        5 12592 2 2  51 LYS HB2  H   0.319   6.653  -0.011 1.00 . B B .  47 LYS HB2  1 1 
        5 12593 2 2  51 LYS HB3  H  -0.385   6.225  -1.581 1.00 . B B .  47 LYS HB3  1 1 
        5 12594 2 2  51 LYS HD2  H  -1.493   6.093   1.581 1.00 . B B .  47 LYS HD2  1 1 
        5 12595 2 2  51 LYS HD3  H  -2.503   6.145   0.134 1.00 . B B .  47 LYS HD3  1 1 
        5 12596 2 2  51 LYS HE2  H  -3.271   3.826   0.644 1.00 . B B .  47 LYS HE2  1 1 
        5 12597 2 2  51 LYS HE3  H  -2.321   3.864   2.131 1.00 . B B .  47 LYS HE3  1 1 
        5 12598 2 2  51 LYS HG2  H  -1.239   4.190  -0.781 1.00 . B B .  47 LYS HG2  1 1 
        5 12599 2 2  51 LYS HG3  H  -0.205   4.216   0.649 1.00 . B B .  47 LYS HG3  1 1 
        5 12600 2 2  51 LYS HZ1  H  -3.662   5.774   2.855 1.00 . B B .  47 LYS HZ1  1 1 
        5 12601 2 2  51 LYS HZ2  H  -4.591   4.388   2.617 1.00 . B B .  47 LYS HZ2  1 1 
        5 12602 2 2  51 LYS HZ3  H  -4.617   5.632   1.465 1.00 . B B .  47 LYS HZ3  1 1 
        5 12603 2 2  51 LYS N    N   2.124   4.667   0.095 1.00 . B B .  47 LYS N    1 1 
        5 12604 2 2  51 LYS NZ   N  -4.017   5.109   2.137 1.00 . B B .  47 LYS NZ   1 1 
        5 12605 2 2  51 LYS O    O   2.539   5.981  -3.038 1.00 . B B .  47 LYS O    1 1 
        5 12606 2 2  52 GLN C    C   4.985   7.471  -2.280 1.00 . B B .  48 GLN C    1 1 
        5 12607 2 2  52 GLN CA   C   3.739   8.169  -1.705 1.00 . B B .  48 GLN CA   1 1 
        5 12608 2 2  52 GLN CB   C   4.161   9.219  -0.647 1.00 . B B .  48 GLN CB   1 1 
        5 12609 2 2  52 GLN CD   C   2.260  10.910  -1.137 1.00 . B B .  48 GLN CD   1 1 
        5 12610 2 2  52 GLN CG   C   3.000  10.070  -0.080 1.00 . B B .  48 GLN CG   1 1 
        5 12611 2 2  52 GLN H    H   2.496   7.292  -0.210 1.00 . B B .  48 GLN H    1 1 
        5 12612 2 2  52 GLN HA   H   3.225   8.683  -2.516 1.00 . B B .  48 GLN HA   1 1 
        5 12613 2 2  52 GLN HB2  H   4.642   8.704   0.184 1.00 . B B .  48 GLN HB2  1 1 
        5 12614 2 2  52 GLN HB3  H   4.887   9.892  -1.098 1.00 . B B .  48 GLN HB3  1 1 
        5 12615 2 2  52 GLN HE21 H   0.564  10.800  -0.103 1.00 . B B .  48 GLN HE21 1 1 
        5 12616 2 2  52 GLN HE22 H   0.490  11.684  -1.586 1.00 . B B .  48 GLN HE22 1 1 
        5 12617 2 2  52 GLN HG2  H   2.287   9.405   0.392 1.00 . B B .  48 GLN HG2  1 1 
        5 12618 2 2  52 GLN HG3  H   3.399  10.743   0.669 1.00 . B B .  48 GLN HG3  1 1 
        5 12619 2 2  52 GLN N    N   2.797   7.186  -1.141 1.00 . B B .  48 GLN N    1 1 
        5 12620 2 2  52 GLN NE2  N   0.977  11.159  -0.919 1.00 . B B .  48 GLN NE2  1 1 
        5 12621 2 2  52 GLN O    O   5.447   7.832  -3.351 1.00 . B B .  48 GLN O    1 1 
        5 12622 2 2  52 GLN OE1  O   2.837  11.344  -2.133 1.00 . B B .  48 GLN OE1  1 1 
        5 12623 2 2  53 ALA C    C   6.453   4.881  -3.282 1.00 . B B .  49 ALA C    1 1 
        5 12624 2 2  53 ALA CA   C   6.689   5.696  -1.998 1.00 . B B .  49 ALA CA   1 1 
        5 12625 2 2  53 ALA CB   C   7.174   4.789  -0.853 1.00 . B B .  49 ALA CB   1 1 
        5 12626 2 2  53 ALA H    H   4.931   6.063  -0.839 1.00 . B B .  49 ALA H    1 1 
        5 12627 2 2  53 ALA HA   H   7.460   6.440  -2.189 1.00 . B B .  49 ALA HA   1 1 
        5 12628 2 2  53 ALA HB1  H   6.433   4.026  -0.652 1.00 . B B .  49 ALA HB1  1 1 
        5 12629 2 2  53 ALA HB2  H   7.321   5.382   0.043 1.00 . B B .  49 ALA HB2  1 1 
        5 12630 2 2  53 ALA HB3  H   8.111   4.320  -1.124 1.00 . B B .  49 ALA HB3  1 1 
        5 12631 2 2  53 ALA N    N   5.456   6.408  -1.601 1.00 . B B .  49 ALA N    1 1 
        5 12632 2 2  53 ALA O    O   7.336   4.778  -4.143 1.00 . B B .  49 ALA O    1 1 
        5 12633 2 2  54 LEU C    C   4.270   4.401  -5.687 1.00 . B B .  50 LEU C    1 1 
        5 12634 2 2  54 LEU CA   C   4.815   3.520  -4.554 1.00 . B B .  50 LEU CA   1 1 
        5 12635 2 2  54 LEU CB   C   3.787   2.438  -4.110 1.00 . B B .  50 LEU CB   1 1 
        5 12636 2 2  54 LEU CD1  C   3.297   0.254  -2.840 1.00 . B B .  50 LEU CD1  1 1 
        5 12637 2 2  54 LEU CD2  C   5.661   0.749  -3.624 1.00 . B B .  50 LEU CD2  1 1 
        5 12638 2 2  54 LEU CG   C   4.339   1.355  -3.119 1.00 . B B .  50 LEU CG   1 1 
        5 12639 2 2  54 LEU H    H   4.570   4.489  -2.683 1.00 . B B .  50 LEU H    1 1 
        5 12640 2 2  54 LEU HA   H   5.700   3.012  -4.935 1.00 . B B .  50 LEU HA   1 1 
        5 12641 2 2  54 LEU HB2  H   2.950   2.943  -3.634 1.00 . B B .  50 LEU HB2  1 1 
        5 12642 2 2  54 LEU HB3  H   3.416   1.933  -4.994 1.00 . B B .  50 LEU HB3  1 1 
        5 12643 2 2  54 LEU HD11 H   3.697  -0.459  -2.128 1.00 . B B .  50 LEU HD11 1 1 
        5 12644 2 2  54 LEU HD12 H   3.048  -0.264  -3.760 1.00 . B B .  50 LEU HD12 1 1 
        5 12645 2 2  54 LEU HD13 H   2.404   0.701  -2.430 1.00 . B B .  50 LEU HD13 1 1 
        5 12646 2 2  54 LEU HD21 H   5.521   0.308  -4.603 1.00 . B B .  50 LEU HD21 1 1 
        5 12647 2 2  54 LEU HD22 H   6.003  -0.012  -2.933 1.00 . B B .  50 LEU HD22 1 1 
        5 12648 2 2  54 LEU HD23 H   6.411   1.527  -3.684 1.00 . B B .  50 LEU HD23 1 1 
        5 12649 2 2  54 LEU HG   H   4.550   1.834  -2.170 1.00 . B B .  50 LEU HG   1 1 
        5 12650 2 2  54 LEU N    N   5.231   4.331  -3.401 1.00 . B B .  50 LEU N    1 1 
        5 12651 2 2  54 LEU O    O   4.165   3.947  -6.820 1.00 . B B .  50 LEU O    1 1 
        5 12652 2 2  55 ARG C    C   4.656   7.257  -7.077 1.00 . B B .  51 ARG C    1 1 
        5 12653 2 2  55 ARG CA   C   3.448   6.614  -6.385 1.00 . B B .  51 ARG CA   1 1 
        5 12654 2 2  55 ARG CB   C   2.520   7.716  -5.787 1.00 . B B .  51 ARG CB   1 1 
        5 12655 2 2  55 ARG CD   C   0.381   6.570  -6.669 1.00 . B B .  51 ARG CD   1 1 
        5 12656 2 2  55 ARG CG   C   1.073   7.265  -5.477 1.00 . B B .  51 ARG CG   1 1 
        5 12657 2 2  55 ARG CZ   C  -0.412   8.110  -8.490 1.00 . B B .  51 ARG CZ   1 1 
        5 12658 2 2  55 ARG H    H   3.924   5.927  -4.439 1.00 . B B .  51 ARG H    1 1 
        5 12659 2 2  55 ARG HA   H   2.882   6.061  -7.134 1.00 . B B .  51 ARG HA   1 1 
        5 12660 2 2  55 ARG HB2  H   2.962   8.083  -4.863 1.00 . B B .  51 ARG HB2  1 1 
        5 12661 2 2  55 ARG HB3  H   2.464   8.546  -6.486 1.00 . B B .  51 ARG HB3  1 1 
        5 12662 2 2  55 ARG HD2  H   0.826   5.591  -6.804 1.00 . B B .  51 ARG HD2  1 1 
        5 12663 2 2  55 ARG HD3  H  -0.670   6.447  -6.437 1.00 . B B .  51 ARG HD3  1 1 
        5 12664 2 2  55 ARG HE   H   1.373   7.217  -8.417 1.00 . B B .  51 ARG HE   1 1 
        5 12665 2 2  55 ARG HG2  H   1.095   6.572  -4.643 1.00 . B B .  51 ARG HG2  1 1 
        5 12666 2 2  55 ARG HG3  H   0.491   8.135  -5.193 1.00 . B B .  51 ARG HG3  1 1 
        5 12667 2 2  55 ARG HH11 H  -1.794   7.820  -7.047 1.00 . B B .  51 ARG HH11 1 1 
        5 12668 2 2  55 ARG HH12 H  -2.275   8.877  -8.335 1.00 . B B .  51 ARG HH12 1 1 
        5 12669 2 2  55 ARG HH21 H   0.734   8.594 -10.083 1.00 . B B .  51 ARG HH21 1 1 
        5 12670 2 2  55 ARG HH22 H  -0.845   9.316 -10.057 1.00 . B B .  51 ARG HH22 1 1 
        5 12671 2 2  55 ARG N    N   3.893   5.646  -5.371 1.00 . B B .  51 ARG N    1 1 
        5 12672 2 2  55 ARG NE   N   0.521   7.320  -7.938 1.00 . B B .  51 ARG NE   1 1 
        5 12673 2 2  55 ARG NH1  N  -1.585   8.281  -7.911 1.00 . B B .  51 ARG NH1  1 1 
        5 12674 2 2  55 ARG NH2  N  -0.158   8.723  -9.633 1.00 . B B .  51 ARG NH2  1 1 
        5 12675 2 2  55 ARG O    O   4.644   7.411  -8.295 1.00 . B B .  51 ARG O    1 1 
        5 12676 2 2  56 GLU C    C   7.658   7.261  -7.729 1.00 . B B .  52 GLU C    1 1 
        5 12677 2 2  56 GLU CA   C   6.904   8.259  -6.833 1.00 . B B .  52 GLU CA   1 1 
        5 12678 2 2  56 GLU CB   C   7.814   8.749  -5.677 1.00 . B B .  52 GLU CB   1 1 
        5 12679 2 2  56 GLU CD   C   8.155  10.213  -3.620 1.00 . B B .  52 GLU CD   1 1 
        5 12680 2 2  56 GLU CG   C   7.226   9.860  -4.794 1.00 . B B .  52 GLU CG   1 1 
        5 12681 2 2  56 GLU H    H   5.654   7.419  -5.337 1.00 . B B .  52 GLU H    1 1 
        5 12682 2 2  56 GLU HA   H   6.598   9.117  -7.430 1.00 . B B .  52 GLU HA   1 1 
        5 12683 2 2  56 GLU HB2  H   8.046   7.900  -5.039 1.00 . B B .  52 GLU HB2  1 1 
        5 12684 2 2  56 GLU HB3  H   8.745   9.116  -6.101 1.00 . B B .  52 GLU HB3  1 1 
        5 12685 2 2  56 GLU HG2  H   7.057  10.741  -5.402 1.00 . B B .  52 GLU HG2  1 1 
        5 12686 2 2  56 GLU HG3  H   6.273   9.524  -4.392 1.00 . B B .  52 GLU HG3  1 1 
        5 12687 2 2  56 GLU N    N   5.692   7.614  -6.297 1.00 . B B .  52 GLU N    1 1 
        5 12688 2 2  56 GLU O    O   7.828   7.492  -8.937 1.00 . B B .  52 GLU O    1 1 
        5 12689 2 2  56 GLU OE1  O   8.221   9.426  -2.642 1.00 . B B .  52 GLU OE1  1 1 
        5 12690 2 2  56 GLU OE2  O   8.829  11.269  -3.662 1.00 . B B .  52 GLU OE2  1 1 
        5 12691 2 2  57 ALA C    C   7.921   4.385  -8.896 1.00 . B B .  53 ALA C    1 1 
        5 12692 2 2  57 ALA CA   C   8.769   5.042  -7.807 1.00 . B B .  53 ALA CA   1 1 
        5 12693 2 2  57 ALA CB   C   9.225   3.989  -6.794 1.00 . B B .  53 ALA CB   1 1 
        5 12694 2 2  57 ALA H    H   7.802   5.995  -6.173 1.00 . B B .  53 ALA H    1 1 
        5 12695 2 2  57 ALA HA   H   9.654   5.480  -8.267 1.00 . B B .  53 ALA HA   1 1 
        5 12696 2 2  57 ALA HB1  H   9.840   4.461  -6.044 1.00 . B B .  53 ALA HB1  1 1 
        5 12697 2 2  57 ALA HB2  H   9.802   3.219  -7.291 1.00 . B B .  53 ALA HB2  1 1 
        5 12698 2 2  57 ALA HB3  H   8.363   3.537  -6.312 1.00 . B B .  53 ALA HB3  1 1 
        5 12699 2 2  57 ALA N    N   8.033   6.119  -7.122 1.00 . B B .  53 ALA N    1 1 
        5 12700 2 2  57 ALA O    O   8.419   4.105  -9.991 1.00 . B B .  53 ALA O    1 1 
        5 12701 2 2  58 GLY C    C   5.485   4.364 -10.744 1.00 . B B .  54 GLY C    1 1 
        5 12702 2 2  58 GLY CA   C   5.707   3.537  -9.502 1.00 . B B .  54 GLY CA   1 1 
        5 12703 2 2  58 GLY H    H   6.289   4.519  -7.735 1.00 . B B .  54 GLY H    1 1 
        5 12704 2 2  58 GLY HA2  H   6.104   2.562  -9.778 1.00 . B B .  54 GLY HA2  1 1 
        5 12705 2 2  58 GLY HA3  H   4.757   3.397  -9.005 1.00 . B B .  54 GLY HA3  1 1 
        5 12706 2 2  58 GLY N    N   6.630   4.185  -8.587 1.00 . B B .  54 GLY N    1 1 
        5 12707 2 2  58 GLY O    O   5.279   3.805 -11.808 1.00 . B B .  54 GLY O    1 1 
        5 12708 2 2  59 ASP C    C   6.698   6.657 -12.605 1.00 . B B .  55 ASP C    1 1 
        5 12709 2 2  59 ASP CA   C   5.442   6.649 -11.719 1.00 . B B .  55 ASP CA   1 1 
        5 12710 2 2  59 ASP CB   C   5.131   8.076 -11.218 1.00 . B B .  55 ASP CB   1 1 
        5 12711 2 2  59 ASP CG   C   4.795   9.050 -12.354 1.00 . B B .  55 ASP CG   1 1 
        5 12712 2 2  59 ASP H    H   5.745   6.070  -9.701 1.00 . B B .  55 ASP H    1 1 
        5 12713 2 2  59 ASP HA   H   4.605   6.302 -12.309 1.00 . B B .  55 ASP HA   1 1 
        5 12714 2 2  59 ASP HB2  H   4.277   8.030 -10.547 1.00 . B B .  55 ASP HB2  1 1 
        5 12715 2 2  59 ASP HB3  H   5.985   8.454 -10.659 1.00 . B B .  55 ASP HB3  1 1 
        5 12716 2 2  59 ASP N    N   5.582   5.709 -10.598 1.00 . B B .  55 ASP N    1 1 
        5 12717 2 2  59 ASP O    O   6.597   6.776 -13.836 1.00 . B B .  55 ASP O    1 1 
        5 12718 2 2  59 ASP OD1  O   3.792   8.813 -13.068 1.00 . B B .  55 ASP OD1  1 1 
        5 12719 2 2  59 ASP OD2  O   5.509  10.058 -12.540 1.00 . B B .  55 ASP OD2  1 1 
        5 12720 2 2  60 GLU C    C   9.152   5.122 -13.582 1.00 . B B .  56 GLU C    1 1 
        5 12721 2 2  60 GLU CA   C   9.164   6.382 -12.695 1.00 . B B .  56 GLU CA   1 1 
        5 12722 2 2  60 GLU CB   C  10.348   6.310 -11.698 1.00 . B B .  56 GLU CB   1 1 
        5 12723 2 2  60 GLU CD   C  10.652   8.863 -11.541 1.00 . B B .  56 GLU CD   1 1 
        5 12724 2 2  60 GLU CG   C  10.491   7.535 -10.781 1.00 . B B .  56 GLU CG   1 1 
        5 12725 2 2  60 GLU H    H   7.896   6.526 -10.985 1.00 . B B .  56 GLU H    1 1 
        5 12726 2 2  60 GLU HA   H   9.282   7.259 -13.320 1.00 . B B .  56 GLU HA   1 1 
        5 12727 2 2  60 GLU HB2  H  10.223   5.434 -11.069 1.00 . B B .  56 GLU HB2  1 1 
        5 12728 2 2  60 GLU HB3  H  11.271   6.201 -12.260 1.00 . B B .  56 GLU HB3  1 1 
        5 12729 2 2  60 GLU HG2  H   9.611   7.590 -10.149 1.00 . B B .  56 GLU HG2  1 1 
        5 12730 2 2  60 GLU HG3  H  11.359   7.391 -10.145 1.00 . B B .  56 GLU HG3  1 1 
        5 12731 2 2  60 GLU N    N   7.881   6.522 -11.970 1.00 . B B .  56 GLU N    1 1 
        5 12732 2 2  60 GLU O    O   9.652   5.126 -14.712 1.00 . B B .  56 GLU O    1 1 
        5 12733 2 2  60 GLU OE1  O  11.751   9.119 -12.074 1.00 . B B .  56 GLU OE1  1 1 
        5 12734 2 2  60 GLU OE2  O   9.692   9.663 -11.593 1.00 . B B .  56 GLU OE2  1 1 
        5 12735 2 2  61 PHE C    C   7.184   2.776 -14.666 1.00 . B B .  57 PHE C    1 1 
        5 12736 2 2  61 PHE CA   C   8.388   2.752 -13.694 1.00 . B B .  57 PHE CA   1 1 
        5 12737 2 2  61 PHE CB   C   8.187   1.693 -12.575 1.00 . B B .  57 PHE CB   1 1 
        5 12738 2 2  61 PHE CD1  C   9.349  -0.418 -13.376 1.00 . B B .  57 PHE CD1  1 1 
        5 12739 2 2  61 PHE CD2  C   7.006  -0.545 -12.926 1.00 . B B .  57 PHE CD2  1 1 
        5 12740 2 2  61 PHE CE1  C   9.362  -1.761 -13.678 1.00 . B B .  57 PHE CE1  1 1 
        5 12741 2 2  61 PHE CE2  C   7.025  -1.889 -13.244 1.00 . B B .  57 PHE CE2  1 1 
        5 12742 2 2  61 PHE CG   C   8.173   0.220 -12.991 1.00 . B B .  57 PHE CG   1 1 
        5 12743 2 2  61 PHE CZ   C   8.203  -2.497 -13.615 1.00 . B B .  57 PHE CZ   1 1 
        5 12744 2 2  61 PHE H    H   8.198   4.156 -12.122 1.00 . B B .  57 PHE H    1 1 
        5 12745 2 2  61 PHE HA   H   9.292   2.525 -14.247 1.00 . B B .  57 PHE HA   1 1 
        5 12746 2 2  61 PHE HB2  H   8.999   1.800 -11.869 1.00 . B B .  57 PHE HB2  1 1 
        5 12747 2 2  61 PHE HB3  H   7.259   1.909 -12.050 1.00 . B B .  57 PHE HB3  1 1 
        5 12748 2 2  61 PHE HD1  H  10.268   0.153 -13.434 1.00 . B B .  57 PHE HD1  1 1 
        5 12749 2 2  61 PHE HD2  H   6.076  -0.073 -12.636 1.00 . B B .  57 PHE HD2  1 1 
        5 12750 2 2  61 PHE HE1  H  10.288  -2.239 -13.977 1.00 . B B .  57 PHE HE1  1 1 
        5 12751 2 2  61 PHE HE2  H   6.112  -2.469 -13.194 1.00 . B B .  57 PHE HE2  1 1 
        5 12752 2 2  61 PHE HZ   H   8.216  -3.557 -13.853 1.00 . B B .  57 PHE HZ   1 1 
        5 12753 2 2  61 PHE N    N   8.556   4.060 -13.031 1.00 . B B .  57 PHE N    1 1 
        5 12754 2 2  61 PHE O    O   7.116   1.971 -15.607 1.00 . B B .  57 PHE O    1 1 
        5 12755 2 2  62 GLU C    C   5.038   4.082 -16.568 1.00 . B B .  58 GLU C    1 1 
        5 12756 2 2  62 GLU CA   C   4.948   3.770 -15.081 1.00 . B B .  58 GLU CA   1 1 
        5 12757 2 2  62 GLU CB   C   3.968   4.768 -14.404 1.00 . B B .  58 GLU CB   1 1 
        5 12758 2 2  62 GLU CD   C   1.554   5.596 -14.148 1.00 . B B .  58 GLU CD   1 1 
        5 12759 2 2  62 GLU CG   C   2.506   4.648 -14.887 1.00 . B B .  58 GLU CG   1 1 
        5 12760 2 2  62 GLU H    H   6.472   4.442 -13.791 1.00 . B B .  58 GLU H    1 1 
        5 12761 2 2  62 GLU HA   H   4.533   2.770 -14.972 1.00 . B B .  58 GLU HA   1 1 
        5 12762 2 2  62 GLU HB2  H   3.986   4.601 -13.333 1.00 . B B .  58 GLU HB2  1 1 
        5 12763 2 2  62 GLU HB3  H   4.311   5.785 -14.592 1.00 . B B .  58 GLU HB3  1 1 
        5 12764 2 2  62 GLU HG2  H   2.472   4.872 -15.951 1.00 . B B .  58 GLU HG2  1 1 
        5 12765 2 2  62 GLU HG3  H   2.177   3.625 -14.739 1.00 . B B .  58 GLU HG3  1 1 
        5 12766 2 2  62 GLU N    N   6.260   3.740 -14.433 1.00 . B B .  58 GLU N    1 1 
        5 12767 2 2  62 GLU O    O   4.458   3.367 -17.303 1.00 . B B .  58 GLU O    1 1 
        5 12768 2 2  62 GLU OE1  O   1.013   5.214 -13.090 1.00 . B B .  58 GLU OE1  1 1 
        5 12769 2 2  62 GLU OE2  O   1.348   6.728 -14.619 1.00 . B B .  58 GLU OE2  1 1 
        5 12770 2 2  63 LEU C    C   5.727   4.540 -19.487 1.00 . B B .  59 LEU C    1 1 
        5 12771 2 2  63 LEU CA   C   5.746   5.668 -18.404 1.00 . B B .  59 LEU CA   1 1 
        5 12772 2 2  63 LEU CB   C   6.933   6.667 -18.634 1.00 . B B .  59 LEU CB   1 1 
        5 12773 2 2  63 LEU CD1  C   7.024   7.005 -21.231 1.00 . B B .  59 LEU CD1  1 1 
        5 12774 2 2  63 LEU CD2  C   5.510   8.477 -19.799 1.00 . B B .  59 LEU CD2  1 1 
        5 12775 2 2  63 LEU CG   C   6.831   7.678 -19.849 1.00 . B B .  59 LEU CG   1 1 
        5 12776 2 2  63 LEU H    H   6.420   5.540 -16.355 1.00 . B B .  59 LEU H    1 1 
        5 12777 2 2  63 LEU HA   H   4.816   6.219 -18.476 1.00 . B B .  59 LEU HA   1 1 
        5 12778 2 2  63 LEU HB2  H   7.046   7.255 -17.728 1.00 . B B .  59 LEU HB2  1 1 
        5 12779 2 2  63 LEU HB3  H   7.842   6.085 -18.755 1.00 . B B .  59 LEU HB3  1 1 
        5 12780 2 2  63 LEU HD11 H   6.227   6.294 -21.414 1.00 . B B .  59 LEU HD11 1 1 
        5 12781 2 2  63 LEU HD12 H   7.971   6.487 -21.253 1.00 . B B .  59 LEU HD12 1 1 
        5 12782 2 2  63 LEU HD13 H   7.017   7.758 -22.012 1.00 . B B .  59 LEU HD13 1 1 
        5 12783 2 2  63 LEU HD21 H   5.490   9.205 -20.604 1.00 . B B .  59 LEU HD21 1 1 
        5 12784 2 2  63 LEU HD22 H   5.432   8.996 -18.855 1.00 . B B .  59 LEU HD22 1 1 
        5 12785 2 2  63 LEU HD23 H   4.666   7.805 -19.907 1.00 . B B .  59 LEU HD23 1 1 
        5 12786 2 2  63 LEU HG   H   7.634   8.398 -19.750 1.00 . B B .  59 LEU HG   1 1 
        5 12787 2 2  63 LEU N    N   5.800   5.121 -16.997 1.00 . B B .  59 LEU N    1 1 
        5 12788 2 2  63 LEU O    O   4.830   4.501 -20.363 1.00 . B B .  59 LEU O    1 1 
        5 12789 2 2  64 ARG C    C   5.538   1.481 -20.015 1.00 . B B .  60 ARG C    1 1 
        5 12790 2 2  64 ARG CA   C   6.760   2.403 -20.235 1.00 . B B .  60 ARG CA   1 1 
        5 12791 2 2  64 ARG CB   C   8.062   1.619 -19.936 1.00 . B B .  60 ARG CB   1 1 
        5 12792 2 2  64 ARG CD   C  10.621   1.654 -19.765 1.00 . B B .  60 ARG CD   1 1 
        5 12793 2 2  64 ARG CG   C   9.359   2.396 -20.242 1.00 . B B .  60 ARG CG   1 1 
        5 12794 2 2  64 ARG CZ   C  10.579   0.300 -17.658 1.00 . B B .  60 ARG CZ   1 1 
        5 12795 2 2  64 ARG H    H   7.343   3.696 -18.651 1.00 . B B .  60 ARG H    1 1 
        5 12796 2 2  64 ARG HA   H   6.770   2.738 -21.269 1.00 . B B .  60 ARG HA   1 1 
        5 12797 2 2  64 ARG HB2  H   8.066   1.354 -18.883 1.00 . B B .  60 ARG HB2  1 1 
        5 12798 2 2  64 ARG HB3  H   8.066   0.704 -20.520 1.00 . B B .  60 ARG HB3  1 1 
        5 12799 2 2  64 ARG HD2  H  10.662   0.683 -20.247 1.00 . B B .  60 ARG HD2  1 1 
        5 12800 2 2  64 ARG HD3  H  11.492   2.228 -20.052 1.00 . B B .  60 ARG HD3  1 1 
        5 12801 2 2  64 ARG HE   H  10.698   2.301 -17.749 1.00 . B B .  60 ARG HE   1 1 
        5 12802 2 2  64 ARG HG2  H   9.433   2.557 -21.313 1.00 . B B .  60 ARG HG2  1 1 
        5 12803 2 2  64 ARG HG3  H   9.315   3.360 -19.746 1.00 . B B .  60 ARG HG3  1 1 
        5 12804 2 2  64 ARG HH11 H  10.459  -0.813 -19.346 1.00 . B B .  60 ARG HH11 1 1 
        5 12805 2 2  64 ARG HH12 H  10.440  -1.708 -17.862 1.00 . B B .  60 ARG HH12 1 1 
        5 12806 2 2  64 ARG HH21 H  10.705   1.097 -15.806 1.00 . B B .  60 ARG HH21 1 1 
        5 12807 2 2  64 ARG HH22 H  10.581  -0.636 -15.866 1.00 . B B .  60 ARG HH22 1 1 
        5 12808 2 2  64 ARG N    N   6.680   3.596 -19.364 1.00 . B B .  60 ARG N    1 1 
        5 12809 2 2  64 ARG NE   N  10.642   1.480 -18.295 1.00 . B B .  60 ARG NE   1 1 
        5 12810 2 2  64 ARG NH1  N  10.487  -0.829 -18.344 1.00 . B B .  60 ARG NH1  1 1 
        5 12811 2 2  64 ARG NH2  N  10.626   0.250 -16.340 1.00 . B B .  60 ARG NH2  1 1 
        5 12812 2 2  64 ARG O    O   4.887   1.056 -20.961 1.00 . B B .  60 ARG O    1 1 
        5 12813 2 2  65 TYR C    C   2.721   1.157 -18.503 1.00 . B B .  61 TYR C    1 1 
        5 12814 2 2  65 TYR CA   C   4.060   0.395 -18.360 1.00 . B B .  61 TYR CA   1 1 
        5 12815 2 2  65 TYR CB   C   4.259  -0.160 -16.921 1.00 . B B .  61 TYR CB   1 1 
        5 12816 2 2  65 TYR CD1  C   6.645  -1.037 -17.094 1.00 . B B .  61 TYR CD1  1 1 
        5 12817 2 2  65 TYR CD2  C   4.902  -2.620 -16.679 1.00 . B B .  61 TYR CD2  1 1 
        5 12818 2 2  65 TYR CE1  C   7.561  -2.059 -17.116 1.00 . B B .  61 TYR CE1  1 1 
        5 12819 2 2  65 TYR CE2  C   5.822  -3.640 -16.687 1.00 . B B .  61 TYR CE2  1 1 
        5 12820 2 2  65 TYR CG   C   5.290  -1.291 -16.879 1.00 . B B .  61 TYR CG   1 1 
        5 12821 2 2  65 TYR CZ   C   7.147  -3.358 -16.912 1.00 . B B .  61 TYR CZ   1 1 
        5 12822 2 2  65 TYR H    H   5.783   1.574 -18.038 1.00 . B B .  61 TYR H    1 1 
        5 12823 2 2  65 TYR HA   H   4.023  -0.441 -19.045 1.00 . B B .  61 TYR HA   1 1 
        5 12824 2 2  65 TYR HB2  H   4.602   0.637 -16.266 1.00 . B B .  61 TYR HB2  1 1 
        5 12825 2 2  65 TYR HB3  H   3.318  -0.542 -16.542 1.00 . B B .  61 TYR HB3  1 1 
        5 12826 2 2  65 TYR HD1  H   6.974  -0.014 -17.251 1.00 . B B .  61 TYR HD1  1 1 
        5 12827 2 2  65 TYR HD2  H   3.860  -2.843 -16.501 1.00 . B B .  61 TYR HD2  1 1 
        5 12828 2 2  65 TYR HE1  H   8.610  -1.841 -17.283 1.00 . B B .  61 TYR HE1  1 1 
        5 12829 2 2  65 TYR HE2  H   5.499  -4.662 -16.527 1.00 . B B .  61 TYR HE2  1 1 
        5 12830 2 2  65 TYR HH   H   8.879  -4.094 -16.513 1.00 . B B .  61 TYR HH   1 1 
        5 12831 2 2  65 TYR N    N   5.223   1.214 -18.747 1.00 . B B .  61 TYR N    1 1 
        5 12832 2 2  65 TYR O    O   1.683   0.582 -18.263 1.00 . B B .  61 TYR O    1 1 
        5 12833 2 2  65 TYR OH   O   8.064  -4.381 -16.943 1.00 . B B .  61 TYR OH   1 1 
        5 12834 2 2  66 ARG C    C   1.097   3.114 -20.493 1.00 . B B .  62 ARG C    1 1 
        5 12835 2 2  66 ARG CA   C   1.622   3.313 -19.091 1.00 . B B .  62 ARG CA   1 1 
        5 12836 2 2  66 ARG CB   C   1.998   4.796 -18.848 1.00 . B B .  62 ARG CB   1 1 
        5 12837 2 2  66 ARG CD   C   1.307   7.247 -18.803 1.00 . B B .  62 ARG CD   1 1 
        5 12838 2 2  66 ARG CG   C   0.837   5.800 -18.996 1.00 . B B .  62 ARG CG   1 1 
        5 12839 2 2  66 ARG CZ   C   2.686   8.516 -17.130 1.00 . B B .  62 ARG CZ   1 1 
        5 12840 2 2  66 ARG H    H   3.666   2.822 -19.061 1.00 . B B .  62 ARG H    1 1 
        5 12841 2 2  66 ARG HA   H   0.856   3.024 -18.379 1.00 . B B .  62 ARG HA   1 1 
        5 12842 2 2  66 ARG HB2  H   2.395   4.886 -17.839 1.00 . B B .  62 ARG HB2  1 1 
        5 12843 2 2  66 ARG HB3  H   2.784   5.074 -19.546 1.00 . B B .  62 ARG HB3  1 1 
        5 12844 2 2  66 ARG HD2  H   2.036   7.479 -19.574 1.00 . B B .  62 ARG HD2  1 1 
        5 12845 2 2  66 ARG HD3  H   0.456   7.906 -18.910 1.00 . B B .  62 ARG HD3  1 1 
        5 12846 2 2  66 ARG HE   H   1.739   6.781 -16.790 1.00 . B B .  62 ARG HE   1 1 
        5 12847 2 2  66 ARG HG2  H   0.402   5.699 -19.989 1.00 . B B .  62 ARG HG2  1 1 
        5 12848 2 2  66 ARG HG3  H   0.078   5.574 -18.255 1.00 . B B .  62 ARG HG3  1 1 
        5 12849 2 2  66 ARG HH11 H   2.602   9.441 -18.937 1.00 . B B .  62 ARG HH11 1 1 
        5 12850 2 2  66 ARG HH12 H   3.539  10.260 -17.726 1.00 . B B .  62 ARG HH12 1 1 
        5 12851 2 2  66 ARG HH21 H   2.958   7.870 -15.227 1.00 . B B .  62 ARG HH21 1 1 
        5 12852 2 2  66 ARG HH22 H   3.742   9.369 -15.629 1.00 . B B .  62 ARG HH22 1 1 
        5 12853 2 2  66 ARG N    N   2.784   2.441 -18.894 1.00 . B B .  62 ARG N    1 1 
        5 12854 2 2  66 ARG NE   N   1.918   7.464 -17.474 1.00 . B B .  62 ARG NE   1 1 
        5 12855 2 2  66 ARG NH1  N   2.961   9.482 -18.001 1.00 . B B .  62 ARG NH1  1 1 
        5 12856 2 2  66 ARG NH2  N   3.168   8.592 -15.902 1.00 . B B .  62 ARG NH2  1 1 
        5 12857 2 2  66 ARG O    O  -0.082   2.804 -20.698 1.00 . B B .  62 ARG O    1 1 
        5 12858 2 2  67 ARG C    C   1.427   1.420 -22.970 1.00 . B B .  63 ARG C    1 1 
        5 12859 2 2  67 ARG CA   C   1.722   2.940 -22.865 1.00 . B B .  63 ARG CA   1 1 
        5 12860 2 2  67 ARG CB   C   2.903   3.329 -23.794 1.00 . B B .  63 ARG CB   1 1 
        5 12861 2 2  67 ARG CD   C   5.373   2.966 -24.395 1.00 . B B .  63 ARG CD   1 1 
        5 12862 2 2  67 ARG CG   C   4.243   2.671 -23.408 1.00 . B B .  63 ARG CG   1 1 
        5 12863 2 2  67 ARG CZ   C   5.024   3.141 -26.876 1.00 . B B .  63 ARG CZ   1 1 
        5 12864 2 2  67 ARG H    H   2.888   3.681 -21.237 1.00 . B B .  63 ARG H    1 1 
        5 12865 2 2  67 ARG HA   H   0.840   3.498 -23.164 1.00 . B B .  63 ARG HA   1 1 
        5 12866 2 2  67 ARG HB2  H   2.658   3.038 -24.809 1.00 . B B .  63 ARG HB2  1 1 
        5 12867 2 2  67 ARG HB3  H   3.029   4.404 -23.763 1.00 . B B .  63 ARG HB3  1 1 
        5 12868 2 2  67 ARG HD2  H   5.516   4.035 -24.449 1.00 . B B .  63 ARG HD2  1 1 
        5 12869 2 2  67 ARG HD3  H   6.282   2.505 -24.026 1.00 . B B .  63 ARG HD3  1 1 
        5 12870 2 2  67 ARG HE   H   4.905   1.457 -25.795 1.00 . B B .  63 ARG HE   1 1 
        5 12871 2 2  67 ARG HG2  H   4.536   3.035 -22.428 1.00 . B B .  63 ARG HG2  1 1 
        5 12872 2 2  67 ARG HG3  H   4.097   1.600 -23.353 1.00 . B B .  63 ARG HG3  1 1 
        5 12873 2 2  67 ARG HH11 H   5.435   4.931 -25.996 1.00 . B B .  63 ARG HH11 1 1 
        5 12874 2 2  67 ARG HH12 H   5.188   4.987 -27.715 1.00 . B B .  63 ARG HH12 1 1 
        5 12875 2 2  67 ARG HH21 H   4.601   1.534 -28.043 1.00 . B B .  63 ARG HH21 1 1 
        5 12876 2 2  67 ARG HH22 H   4.713   3.051 -28.878 1.00 . B B .  63 ARG HH22 1 1 
        5 12877 2 2  67 ARG N    N   2.007   3.292 -21.466 1.00 . B B .  63 ARG N    1 1 
        5 12878 2 2  67 ARG NE   N   5.082   2.425 -25.741 1.00 . B B .  63 ARG NE   1 1 
        5 12879 2 2  67 ARG NH1  N   5.232   4.459 -26.863 1.00 . B B .  63 ARG NH1  1 1 
        5 12880 2 2  67 ARG NH2  N   4.759   2.528 -28.024 1.00 . B B .  63 ARG NH2  1 1 
        5 12881 2 2  67 ARG O    O   0.602   0.993 -23.786 1.00 . B B .  63 ARG O    1 1 
        5 12882 2 2  68 ALA C    C   0.623  -1.253 -21.435 1.00 . B B .  64 ALA C    1 1 
        5 12883 2 2  68 ALA CA   C   1.947  -0.825 -22.062 1.00 . B B .  64 ALA CA   1 1 
        5 12884 2 2  68 ALA CB   C   3.119  -1.475 -21.323 1.00 . B B .  64 ALA CB   1 1 
        5 12885 2 2  68 ALA H    H   2.637   1.064 -21.395 1.00 . B B .  64 ALA H    1 1 
        5 12886 2 2  68 ALA HA   H   1.975  -1.175 -23.095 1.00 . B B .  64 ALA HA   1 1 
        5 12887 2 2  68 ALA HB1  H   4.049  -1.166 -21.781 1.00 . B B .  64 ALA HB1  1 1 
        5 12888 2 2  68 ALA HB2  H   3.037  -2.552 -21.375 1.00 . B B .  64 ALA HB2  1 1 
        5 12889 2 2  68 ALA HB3  H   3.114  -1.165 -20.286 1.00 . B B .  64 ALA HB3  1 1 
        5 12890 2 2  68 ALA N    N   2.072   0.635 -22.078 1.00 . B B .  64 ALA N    1 1 
        5 12891 2 2  68 ALA O    O   0.000  -2.192 -21.931 1.00 . B B .  64 ALA O    1 1 
        5 12892 2 2  69 PHE C    C  -2.245  -0.651 -20.622 1.00 . B B .  65 PHE C    1 1 
        5 12893 2 2  69 PHE CA   C  -1.094  -0.947 -19.687 1.00 . B B .  65 PHE CA   1 1 
        5 12894 2 2  69 PHE CB   C  -1.346  -0.378 -18.229 1.00 . B B .  65 PHE CB   1 1 
        5 12895 2 2  69 PHE CD1  C  -0.801   1.754 -16.926 1.00 . B B .  65 PHE CD1  1 1 
        5 12896 2 2  69 PHE CD2  C  -2.384   1.950 -18.693 1.00 . B B .  65 PHE CD2  1 1 
        5 12897 2 2  69 PHE CE1  C  -0.959   3.098 -16.640 1.00 . B B .  65 PHE CE1  1 1 
        5 12898 2 2  69 PHE CE2  C  -2.534   3.296 -18.411 1.00 . B B .  65 PHE CE2  1 1 
        5 12899 2 2  69 PHE CG   C  -1.505   1.145 -17.969 1.00 . B B .  65 PHE CG   1 1 
        5 12900 2 2  69 PHE CZ   C  -1.829   3.868 -17.382 1.00 . B B .  65 PHE CZ   1 1 
        5 12901 2 2  69 PHE H    H   0.697   0.182 -19.987 1.00 . B B .  65 PHE H    1 1 
        5 12902 2 2  69 PHE HA   H  -1.038  -2.031 -19.592 1.00 . B B .  65 PHE HA   1 1 
        5 12903 2 2  69 PHE HB2  H  -2.246  -0.844 -17.849 1.00 . B B .  65 PHE HB2  1 1 
        5 12904 2 2  69 PHE HB3  H  -0.523  -0.726 -17.616 1.00 . B B .  65 PHE HB3  1 1 
        5 12905 2 2  69 PHE HD1  H  -0.104   1.161 -16.346 1.00 . B B .  65 PHE HD1  1 1 
        5 12906 2 2  69 PHE HD2  H  -2.944   1.514 -19.506 1.00 . B B .  65 PHE HD2  1 1 
        5 12907 2 2  69 PHE HE1  H  -0.397   3.550 -15.830 1.00 . B B .  65 PHE HE1  1 1 
        5 12908 2 2  69 PHE HE2  H  -3.212   3.899 -19.001 1.00 . B B .  65 PHE HE2  1 1 
        5 12909 2 2  69 PHE HZ   H  -1.951   4.919 -17.153 1.00 . B B .  65 PHE HZ   1 1 
        5 12910 2 2  69 PHE N    N   0.175  -0.567 -20.337 1.00 . B B .  65 PHE N    1 1 
        5 12911 2 2  69 PHE O    O  -3.108  -1.483 -20.786 1.00 . B B .  65 PHE O    1 1 
        5 12912 2 2  70 SER C    C  -3.238  -0.019 -23.454 1.00 . B B .  66 SER C    1 1 
        5 12913 2 2  70 SER CA   C  -3.227   0.921 -22.237 1.00 . B B .  66 SER CA   1 1 
        5 12914 2 2  70 SER CB   C  -3.023   2.392 -22.652 1.00 . B B .  66 SER CB   1 1 
        5 12915 2 2  70 SER H    H  -1.419   1.101 -21.152 1.00 . B B .  66 SER H    1 1 
        5 12916 2 2  70 SER HA   H  -4.183   0.836 -21.723 1.00 . B B .  66 SER HA   1 1 
        5 12917 2 2  70 SER HB2  H  -3.747   2.662 -23.412 1.00 . B B .  66 SER HB2  1 1 
        5 12918 2 2  70 SER HB3  H  -3.165   3.030 -21.789 1.00 . B B .  66 SER HB3  1 1 
        5 12919 2 2  70 SER HG   H  -1.170   3.004 -22.480 1.00 . B B .  66 SER HG   1 1 
        5 12920 2 2  70 SER N    N  -2.186   0.508 -21.294 1.00 . B B .  66 SER N    1 1 
        5 12921 2 2  70 SER O    O  -4.287  -0.275 -24.020 1.00 . B B .  66 SER O    1 1 
        5 12922 2 2  70 SER OG   O  -1.724   2.617 -23.170 1.00 . B B .  66 SER OG   1 1 
        5 12923 2 2  71 ASP C    C  -2.644  -2.885 -24.528 1.00 . B B .  67 ASP C    1 1 
        5 12924 2 2  71 ASP CA   C  -1.941  -1.555 -24.899 1.00 . B B .  67 ASP CA   1 1 
        5 12925 2 2  71 ASP CB   C  -0.449  -1.794 -25.219 1.00 . B B .  67 ASP CB   1 1 
        5 12926 2 2  71 ASP CG   C  -0.238  -2.708 -26.433 1.00 . B B .  67 ASP CG   1 1 
        5 12927 2 2  71 ASP H    H  -1.242  -0.274 -23.349 1.00 . B B .  67 ASP H    1 1 
        5 12928 2 2  71 ASP HA   H  -2.424  -1.137 -25.779 1.00 . B B .  67 ASP HA   1 1 
        5 12929 2 2  71 ASP HB2  H   0.020  -0.836 -25.426 1.00 . B B .  67 ASP HB2  1 1 
        5 12930 2 2  71 ASP HB3  H   0.040  -2.234 -24.353 1.00 . B B .  67 ASP HB3  1 1 
        5 12931 2 2  71 ASP N    N  -2.062  -0.564 -23.814 1.00 . B B .  67 ASP N    1 1 
        5 12932 2 2  71 ASP O    O  -3.377  -3.462 -25.345 1.00 . B B .  67 ASP O    1 1 
        5 12933 2 2  71 ASP OD1  O  -0.470  -2.243 -27.573 1.00 . B B .  67 ASP OD1  1 1 
        5 12934 2 2  71 ASP OD2  O   0.154  -3.881 -26.266 1.00 . B B .  67 ASP OD2  1 1 
        5 12935 2 2  72 LEU C    C  -4.470  -4.532 -22.489 1.00 . B B .  68 LEU C    1 1 
        5 12936 2 2  72 LEU CA   C  -2.969  -4.633 -22.790 1.00 . B B .  68 LEU CA   1 1 
        5 12937 2 2  72 LEU CB   C  -2.194  -5.102 -21.521 1.00 . B B .  68 LEU CB   1 1 
        5 12938 2 2  72 LEU CD1  C  -0.012  -5.897 -20.416 1.00 . B B .  68 LEU CD1  1 1 
        5 12939 2 2  72 LEU CD2  C  -0.362  -6.218 -22.920 1.00 . B B .  68 LEU CD2  1 1 
        5 12940 2 2  72 LEU CG   C  -0.658  -5.328 -21.700 1.00 . B B .  68 LEU CG   1 1 
        5 12941 2 2  72 LEU H    H  -1.931  -2.783 -22.653 1.00 . B B .  68 LEU H    1 1 
        5 12942 2 2  72 LEU HA   H  -2.824  -5.369 -23.577 1.00 . B B .  68 LEU HA   1 1 
        5 12943 2 2  72 LEU HB2  H  -2.339  -4.360 -20.740 1.00 . B B .  68 LEU HB2  1 1 
        5 12944 2 2  72 LEU HB3  H  -2.633  -6.038 -21.182 1.00 . B B .  68 LEU HB3  1 1 
        5 12945 2 2  72 LEU HD11 H  -0.447  -6.861 -20.177 1.00 . B B .  68 LEU HD11 1 1 
        5 12946 2 2  72 LEU HD12 H  -0.180  -5.216 -19.594 1.00 . B B .  68 LEU HD12 1 1 
        5 12947 2 2  72 LEU HD13 H   1.054  -6.013 -20.562 1.00 . B B .  68 LEU HD13 1 1 
        5 12948 2 2  72 LEU HD21 H  -0.732  -5.730 -23.815 1.00 . B B .  68 LEU HD21 1 1 
        5 12949 2 2  72 LEU HD22 H  -0.855  -7.174 -22.807 1.00 . B B .  68 LEU HD22 1 1 
        5 12950 2 2  72 LEU HD23 H   0.703  -6.369 -23.015 1.00 . B B .  68 LEU HD23 1 1 
        5 12951 2 2  72 LEU HG   H  -0.189  -4.368 -21.887 1.00 . B B .  68 LEU HG   1 1 
        5 12952 2 2  72 LEU N    N  -2.441  -3.341 -23.276 1.00 . B B .  68 LEU N    1 1 
        5 12953 2 2  72 LEU O    O  -5.234  -5.465 -22.755 1.00 . B B .  68 LEU O    1 1 
        5 12954 2 2  73 THR C    C  -7.110  -2.705 -22.770 1.00 . B B .  69 THR C    1 1 
        5 12955 2 2  73 THR CA   C  -6.252  -3.105 -21.554 1.00 . B B .  69 THR CA   1 1 
        5 12956 2 2  73 THR CB   C  -6.320  -2.038 -20.410 1.00 . B B .  69 THR CB   1 1 
        5 12957 2 2  73 THR CG2  C  -5.549  -2.512 -19.154 1.00 . B B .  69 THR CG2  1 1 
        5 12958 2 2  73 THR H    H  -4.219  -2.687 -21.801 1.00 . B B .  69 THR H    1 1 
        5 12959 2 2  73 THR HA   H  -6.662  -4.028 -21.160 1.00 . B B .  69 THR HA   1 1 
        5 12960 2 2  73 THR HB   H  -7.358  -1.881 -20.140 1.00 . B B .  69 THR HB   1 1 
        5 12961 2 2  73 THR HG1  H  -6.057  -0.096 -20.250 1.00 . B B .  69 THR HG1  1 1 
        5 12962 2 2  73 THR HG21 H  -5.580  -1.743 -18.393 1.00 . B B .  69 THR HG21 1 1 
        5 12963 2 2  73 THR HG22 H  -4.512  -2.719 -19.411 1.00 . B B .  69 THR HG22 1 1 
        5 12964 2 2  73 THR HG23 H  -6.001  -3.417 -18.767 1.00 . B B .  69 THR HG23 1 1 
        5 12965 2 2  73 THR N    N  -4.874  -3.382 -21.944 1.00 . B B .  69 THR N    1 1 
        5 12966 2 2  73 THR O    O  -8.324  -2.637 -22.658 1.00 . B B .  69 THR O    1 1 
        5 12967 2 2  73 THR OG1  O  -5.769  -0.796 -20.854 1.00 . B B .  69 THR OG1  1 1 
        5 12968 2 2  74 SER C    C  -7.777  -3.674 -25.625 1.00 . B B .  70 SER C    1 1 
        5 12969 2 2  74 SER CA   C  -7.179  -2.307 -25.223 1.00 . B B .  70 SER CA   1 1 
        5 12970 2 2  74 SER CB   C  -6.250  -1.777 -26.342 1.00 . B B .  70 SER CB   1 1 
        5 12971 2 2  74 SER H    H  -5.501  -2.251 -23.903 1.00 . B B .  70 SER H    1 1 
        5 12972 2 2  74 SER HA   H  -7.997  -1.604 -25.088 1.00 . B B .  70 SER HA   1 1 
        5 12973 2 2  74 SER HB2  H  -5.343  -2.369 -26.371 1.00 . B B .  70 SER HB2  1 1 
        5 12974 2 2  74 SER HB3  H  -6.751  -1.847 -27.302 1.00 . B B .  70 SER HB3  1 1 
        5 12975 2 2  74 SER HG   H  -5.965  -0.221 -25.177 1.00 . B B .  70 SER HG   1 1 
        5 12976 2 2  74 SER N    N  -6.467  -2.411 -23.927 1.00 . B B .  70 SER N    1 1 
        5 12977 2 2  74 SER O    O  -8.839  -3.728 -26.246 1.00 . B B .  70 SER O    1 1 
        5 12978 2 2  74 SER OG   O  -5.896  -0.420 -26.121 1.00 . B B .  70 SER OG   1 1 
        5 12979 2 2  75 GLN C    C  -8.792  -6.369 -24.514 1.00 . B B .  71 GLN C    1 1 
        5 12980 2 2  75 GLN CA   C  -7.590  -6.154 -25.437 1.00 . B B .  71 GLN CA   1 1 
        5 12981 2 2  75 GLN CB   C  -6.451  -7.203 -25.181 1.00 . B B .  71 GLN CB   1 1 
        5 12982 2 2  75 GLN CD   C  -7.729  -9.474 -25.075 1.00 . B B .  71 GLN CD   1 1 
        5 12983 2 2  75 GLN CG   C  -6.679  -8.614 -25.794 1.00 . B B .  71 GLN CG   1 1 
        5 12984 2 2  75 GLN H    H  -6.189  -4.653 -24.857 1.00 . B B .  71 GLN H    1 1 
        5 12985 2 2  75 GLN HA   H  -7.925  -6.244 -26.449 1.00 . B B .  71 GLN HA   1 1 
        5 12986 2 2  75 GLN HB2  H  -5.532  -6.810 -25.603 1.00 . B B .  71 GLN HB2  1 1 
        5 12987 2 2  75 GLN HB3  H  -6.304  -7.313 -24.110 1.00 . B B .  71 GLN HB3  1 1 
        5 12988 2 2  75 GLN HE21 H  -8.290 -10.301 -26.787 1.00 . B B .  71 GLN HE21 1 1 
        5 12989 2 2  75 GLN HE22 H  -9.120 -10.851 -25.379 1.00 . B B .  71 GLN HE22 1 1 
        5 12990 2 2  75 GLN HG2  H  -6.979  -8.497 -26.825 1.00 . B B .  71 GLN HG2  1 1 
        5 12991 2 2  75 GLN HG3  H  -5.734  -9.152 -25.770 1.00 . B B .  71 GLN HG3  1 1 
        5 12992 2 2  75 GLN N    N  -7.076  -4.776 -25.254 1.00 . B B .  71 GLN N    1 1 
        5 12993 2 2  75 GLN NE2  N  -8.455 -10.288 -25.823 1.00 . B B .  71 GLN NE2  1 1 
        5 12994 2 2  75 GLN O    O  -9.785  -7.003 -24.888 1.00 . B B .  71 GLN O    1 1 
        5 12995 2 2  75 GLN OE1  O  -7.898  -9.394 -23.865 1.00 . B B .  71 GLN OE1  1 1 
        5 12996 2 2  76 LEU C    C -10.746  -4.693 -22.641 1.00 . B B .  72 LEU C    1 1 
        5 12997 2 2  76 LEU CA   C  -9.736  -5.808 -22.306 1.00 . B B .  72 LEU CA   1 1 
        5 12998 2 2  76 LEU CB   C  -9.104  -5.619 -20.894 1.00 . B B .  72 LEU CB   1 1 
        5 12999 2 2  76 LEU CD1  C  -7.338  -7.526 -21.229 1.00 . B B .  72 LEU CD1  1 1 
        5 13000 2 2  76 LEU CD2  C  -7.581  -6.379 -19.006 1.00 . B B .  72 LEU CD2  1 1 
        5 13001 2 2  76 LEU CG   C  -8.326  -6.839 -20.261 1.00 . B B .  72 LEU CG   1 1 
        5 13002 2 2  76 LEU H    H  -7.841  -5.348 -23.102 1.00 . B B .  72 LEU H    1 1 
        5 13003 2 2  76 LEU HA   H -10.244  -6.770 -22.340 1.00 . B B .  72 LEU HA   1 1 
        5 13004 2 2  76 LEU HB2  H  -8.419  -4.781 -20.949 1.00 . B B .  72 LEU HB2  1 1 
        5 13005 2 2  76 LEU HB3  H  -9.901  -5.349 -20.206 1.00 . B B .  72 LEU HB3  1 1 
        5 13006 2 2  76 LEU HD11 H  -6.850  -8.355 -20.726 1.00 . B B .  72 LEU HD11 1 1 
        5 13007 2 2  76 LEU HD12 H  -6.592  -6.818 -21.558 1.00 . B B .  72 LEU HD12 1 1 
        5 13008 2 2  76 LEU HD13 H  -7.877  -7.902 -22.086 1.00 . B B .  72 LEU HD13 1 1 
        5 13009 2 2  76 LEU HD21 H  -6.836  -5.635 -19.286 1.00 . B B .  72 LEU HD21 1 1 
        5 13010 2 2  76 LEU HD22 H  -7.094  -7.222 -18.544 1.00 . B B .  72 LEU HD22 1 1 
        5 13011 2 2  76 LEU HD23 H  -8.280  -5.941 -18.311 1.00 . B B .  72 LEU HD23 1 1 
        5 13012 2 2  76 LEU HG   H  -9.044  -7.587 -19.953 1.00 . B B .  72 LEU HG   1 1 
        5 13013 2 2  76 LEU N    N  -8.680  -5.803 -23.315 1.00 . B B .  72 LEU N    1 1 
        5 13014 2 2  76 LEU O    O -10.780  -3.642 -21.991 1.00 . B B .  72 LEU O    1 1 
        5 13015 2 2  77 HIS C    C -13.717  -3.836 -23.113 1.00 . B B .  73 HIS C    1 1 
        5 13016 2 2  77 HIS CA   C -12.595  -3.995 -24.159 1.00 . B B .  73 HIS CA   1 1 
        5 13017 2 2  77 HIS CB   C -13.200  -4.464 -25.514 1.00 . B B .  73 HIS CB   1 1 
        5 13018 2 2  77 HIS CD2  C -11.379  -5.281 -27.209 1.00 . B B .  73 HIS CD2  1 1 
        5 13019 2 2  77 HIS CE1  C -11.301  -3.492 -28.465 1.00 . B B .  73 HIS CE1  1 1 
        5 13020 2 2  77 HIS CG   C -12.255  -4.381 -26.692 1.00 . B B .  73 HIS CG   1 1 
        5 13021 2 2  77 HIS H    H -11.433  -5.773 -24.187 1.00 . B B .  73 HIS H    1 1 
        5 13022 2 2  77 HIS HA   H -12.128  -3.024 -24.302 1.00 . B B .  73 HIS HA   1 1 
        5 13023 2 2  77 HIS HB2  H -13.517  -5.494 -25.423 1.00 . B B .  73 HIS HB2  1 1 
        5 13024 2 2  77 HIS HB3  H -14.063  -3.854 -25.746 1.00 . B B .  73 HIS HB3  1 1 
        5 13025 2 2  77 HIS HD1  H -12.676  -2.436 -27.387 1.00 . B B .  73 HIS HD1  1 1 
        5 13026 2 2  77 HIS HD2  H -11.167  -6.269 -26.822 1.00 . B B .  73 HIS HD2  1 1 
        5 13027 2 2  77 HIS HE1  H -11.035  -2.796 -29.247 1.00 . B B .  73 HIS HE1  1 1 
        5 13028 2 2  77 HIS HE2  H  -9.975  -5.010 -28.737 1.00 . B B .  73 HIS HE2  1 1 
        5 13029 2 2  77 HIS N    N -11.550  -4.932 -23.700 1.00 . B B .  73 HIS N    1 1 
        5 13030 2 2  77 HIS ND1  N -12.177  -3.275 -27.506 1.00 . B B .  73 HIS ND1  1 1 
        5 13031 2 2  77 HIS NE2  N -10.801  -4.701 -28.312 1.00 . B B .  73 HIS NE2  1 1 
        5 13032 2 2  77 HIS O    O -14.578  -2.967 -23.277 1.00 . B B .  73 HIS O    1 1 
        5 13033 2 2  78 ILE C    C -16.062  -4.707 -21.413 1.00 . B B .  74 ILE C    1 1 
        5 13034 2 2  78 ILE CA   C -14.606  -4.640 -20.912 1.00 . B B .  74 ILE CA   1 1 
        5 13035 2 2  78 ILE CB   C -14.283  -3.375 -19.997 1.00 . B B .  74 ILE CB   1 1 
        5 13036 2 2  78 ILE CD1  C -12.711  -4.563 -18.295 1.00 . B B .  74 ILE CD1  1 1 
        5 13037 2 2  78 ILE CG1  C -12.854  -3.484 -19.353 1.00 . B B .  74 ILE CG1  1 1 
        5 13038 2 2  78 ILE CG2  C -15.357  -3.117 -18.902 1.00 . B B .  74 ILE CG2  1 1 
        5 13039 2 2  78 ILE H    H -13.057  -5.443 -22.098 1.00 . B B .  74 ILE H    1 1 
        5 13040 2 2  78 ILE HA   H -14.422  -5.534 -20.322 1.00 . B B .  74 ILE HA   1 1 
        5 13041 2 2  78 ILE HB   H -14.278  -2.512 -20.650 1.00 . B B .  74 ILE HB   1 1 
        5 13042 2 2  78 ILE HD11 H -13.397  -4.358 -17.480 1.00 . B B .  74 ILE HD11 1 1 
        5 13043 2 2  78 ILE HD12 H -11.699  -4.566 -17.919 1.00 . B B .  74 ILE HD12 1 1 
        5 13044 2 2  78 ILE HD13 H -12.940  -5.528 -18.723 1.00 . B B .  74 ILE HD13 1 1 
        5 13045 2 2  78 ILE HG12 H -12.125  -3.693 -20.125 1.00 . B B .  74 ILE HG12 1 1 
        5 13046 2 2  78 ILE HG13 H -12.603  -2.537 -18.890 1.00 . B B .  74 ILE HG13 1 1 
        5 13047 2 2  78 ILE HG21 H -16.306  -2.870 -19.370 1.00 . B B .  74 ILE HG21 1 1 
        5 13048 2 2  78 ILE HG22 H -15.052  -2.287 -18.279 1.00 . B B .  74 ILE HG22 1 1 
        5 13049 2 2  78 ILE HG23 H -15.481  -4.000 -18.287 1.00 . B B .  74 ILE HG23 1 1 
        5 13050 2 2  78 ILE N    N -13.700  -4.710 -22.068 1.00 . B B .  74 ILE N    1 1 
        5 13051 2 2  78 ILE O    O -16.755  -3.697 -21.534 1.00 . B B .  74 ILE O    1 1 
        5 13052 2 2  79 THR C    C -18.827  -6.020 -21.193 1.00 . B B .  75 THR C    1 1 
        5 13053 2 2  79 THR CA   C -17.787  -6.240 -22.327 1.00 . B B .  75 THR CA   1 1 
        5 13054 2 2  79 THR CB   C -17.821  -7.737 -22.822 1.00 . B B .  75 THR CB   1 1 
        5 13055 2 2  79 THR CG2  C -19.118  -8.107 -23.574 1.00 . B B .  75 THR CG2  1 1 
        5 13056 2 2  79 THR H    H -15.776  -6.640 -21.822 1.00 . B B .  75 THR H    1 1 
        5 13057 2 2  79 THR HA   H -18.012  -5.586 -23.159 1.00 . B B .  75 THR HA   1 1 
        5 13058 2 2  79 THR HB   H -17.727  -8.387 -21.958 1.00 . B B .  75 THR HB   1 1 
        5 13059 2 2  79 THR HG1  H -15.974  -8.346 -23.180 1.00 . B B .  75 THR HG1  1 1 
        5 13060 2 2  79 THR HG21 H -19.079  -9.144 -23.878 1.00 . B B .  75 THR HG21 1 1 
        5 13061 2 2  79 THR HG22 H -19.226  -7.482 -24.454 1.00 . B B .  75 THR HG22 1 1 
        5 13062 2 2  79 THR HG23 H -19.971  -7.957 -22.926 1.00 . B B .  75 THR HG23 1 1 
        5 13063 2 2  79 THR N    N -16.441  -5.923 -21.836 1.00 . B B .  75 THR N    1 1 
        5 13064 2 2  79 THR O    O -18.472  -6.190 -20.024 1.00 . B B .  75 THR O    1 1 
        5 13065 2 2  79 THR OG1  O -16.704  -7.981 -23.690 1.00 . B B .  75 THR OG1  1 1 
        5 13066 2 2  80 PRO C    C -21.356  -6.947 -19.824 1.00 . B B .  76 PRO C    1 1 
        5 13067 2 2  80 PRO CA   C -21.193  -5.565 -20.507 1.00 . B B .  76 PRO CA   1 1 
        5 13068 2 2  80 PRO CB   C -22.429  -5.190 -21.365 1.00 . B B .  76 PRO CB   1 1 
        5 13069 2 2  80 PRO CD   C -20.515  -4.972 -22.804 1.00 . B B .  76 PRO CD   1 1 
        5 13070 2 2  80 PRO CG   C -21.875  -4.382 -22.502 1.00 . B B .  76 PRO CG   1 1 
        5 13071 2 2  80 PRO HA   H -21.029  -4.804 -19.748 1.00 . B B .  76 PRO HA   1 1 
        5 13072 2 2  80 PRO HB2  H -22.925  -6.090 -21.733 1.00 . B B .  76 PRO HB2  1 1 
        5 13073 2 2  80 PRO HB3  H -23.123  -4.599 -20.785 1.00 . B B .  76 PRO HB3  1 1 
        5 13074 2 2  80 PRO HD2  H -20.592  -5.738 -23.568 1.00 . B B .  76 PRO HD2  1 1 
        5 13075 2 2  80 PRO HD3  H -19.822  -4.201 -23.118 1.00 . B B .  76 PRO HD3  1 1 
        5 13076 2 2  80 PRO HG2  H -22.531  -4.456 -23.369 1.00 . B B .  76 PRO HG2  1 1 
        5 13077 2 2  80 PRO HG3  H -21.773  -3.340 -22.207 1.00 . B B .  76 PRO HG3  1 1 
        5 13078 2 2  80 PRO N    N -20.088  -5.569 -21.501 1.00 . B B .  76 PRO N    1 1 
        5 13079 2 2  80 PRO O    O -21.964  -7.861 -20.388 1.00 . B B .  76 PRO O    1 1 
        5 13080 2 2  81 GLY C    C -19.351  -9.080 -17.941 1.00 . B B .  77 GLY C    1 1 
        5 13081 2 2  81 GLY CA   C -20.716  -8.380 -17.913 1.00 . B B .  77 GLY CA   1 1 
        5 13082 2 2  81 GLY H    H -20.254  -6.325 -18.255 1.00 . B B .  77 GLY H    1 1 
        5 13083 2 2  81 GLY HA2  H -20.977  -8.188 -16.881 1.00 . B B .  77 GLY HA2  1 1 
        5 13084 2 2  81 GLY HA3  H -21.462  -9.047 -18.337 1.00 . B B .  77 GLY HA3  1 1 
        5 13085 2 2  81 GLY N    N -20.728  -7.098 -18.636 1.00 . B B .  77 GLY N    1 1 
        5 13086 2 2  81 GLY O    O -19.294 -10.297 -17.749 1.00 . B B .  77 GLY O    1 1 
        5 13087 2 2  82 THR C    C -16.433  -9.622 -17.068 1.00 . B B .  78 THR C    1 1 
        5 13088 2 2  82 THR CA   C -16.882  -8.866 -18.342 1.00 . B B .  78 THR CA   1 1 
        5 13089 2 2  82 THR CB   C -15.836  -7.747 -18.666 1.00 . B B .  78 THR CB   1 1 
        5 13090 2 2  82 THR CG2  C -15.706  -6.716 -17.538 1.00 . B B .  78 THR CG2  1 1 
        5 13091 2 2  82 THR H    H -18.395  -7.369 -18.377 1.00 . B B .  78 THR H    1 1 
        5 13092 2 2  82 THR HA   H -16.886  -9.564 -19.172 1.00 . B B .  78 THR HA   1 1 
        5 13093 2 2  82 THR HB   H -16.148  -7.235 -19.573 1.00 . B B .  78 THR HB   1 1 
        5 13094 2 2  82 THR HG1  H -14.022  -7.759 -19.455 1.00 . B B .  78 THR HG1  1 1 
        5 13095 2 2  82 THR HG21 H -14.994  -5.952 -17.822 1.00 . B B .  78 THR HG21 1 1 
        5 13096 2 2  82 THR HG22 H -15.362  -7.202 -16.636 1.00 . B B .  78 THR HG22 1 1 
        5 13097 2 2  82 THR HG23 H -16.667  -6.256 -17.350 1.00 . B B .  78 THR HG23 1 1 
        5 13098 2 2  82 THR N    N -18.265  -8.324 -18.233 1.00 . B B .  78 THR N    1 1 
        5 13099 2 2  82 THR O    O -16.937  -9.370 -15.959 1.00 . B B .  78 THR O    1 1 
        5 13100 2 2  82 THR OG1  O -14.546  -8.341 -18.901 1.00 . B B .  78 THR OG1  1 1 
        5 13101 2 2  83 ALA C    C -13.631 -11.373 -15.768 1.00 . B B .  79 ALA C    1 1 
        5 13102 2 2  83 ALA CA   C -15.088 -11.528 -16.243 1.00 . B B .  79 ALA CA   1 1 
        5 13103 2 2  83 ALA CB   C -15.340 -12.912 -16.855 1.00 . B B .  79 ALA CB   1 1 
        5 13104 2 2  83 ALA H    H -14.928 -10.484 -18.076 1.00 . B B .  79 ALA H    1 1 
        5 13105 2 2  83 ALA HA   H -15.745 -11.425 -15.377 1.00 . B B .  79 ALA HA   1 1 
        5 13106 2 2  83 ALA HB1  H -16.369 -12.983 -17.181 1.00 . B B .  79 ALA HB1  1 1 
        5 13107 2 2  83 ALA HB2  H -15.149 -13.682 -16.121 1.00 . B B .  79 ALA HB2  1 1 
        5 13108 2 2  83 ALA HB3  H -14.685 -13.059 -17.706 1.00 . B B .  79 ALA HB3  1 1 
        5 13109 2 2  83 ALA N    N -15.451 -10.518 -17.242 1.00 . B B .  79 ALA N    1 1 
        5 13110 2 2  83 ALA O    O -12.811 -10.716 -16.425 1.00 . B B .  79 ALA O    1 1 
        5 13111 2 2  84 TYR C    C -10.938 -12.753 -14.894 1.00 . B B .  80 TYR C    1 1 
        5 13112 2 2  84 TYR CA   C -11.981 -12.026 -14.016 1.00 . B B .  80 TYR CA   1 1 
        5 13113 2 2  84 TYR CB   C -12.017 -12.618 -12.576 1.00 . B B .  80 TYR CB   1 1 
        5 13114 2 2  84 TYR CD1  C -11.610 -15.151 -12.618 1.00 . B B .  80 TYR CD1  1 1 
        5 13115 2 2  84 TYR CD2  C -13.836 -14.387 -12.184 1.00 . B B .  80 TYR CD2  1 1 
        5 13116 2 2  84 TYR CE1  C -12.037 -16.459 -12.506 1.00 . B B .  80 TYR CE1  1 1 
        5 13117 2 2  84 TYR CE2  C -14.264 -15.699 -12.071 1.00 . B B .  80 TYR CE2  1 1 
        5 13118 2 2  84 TYR CG   C -12.499 -14.079 -12.461 1.00 . B B .  80 TYR CG   1 1 
        5 13119 2 2  84 TYR CZ   C -13.364 -16.731 -12.232 1.00 . B B .  80 TYR CZ   1 1 
        5 13120 2 2  84 TYR H    H -14.043 -12.497 -14.155 1.00 . B B .  80 TYR H    1 1 
        5 13121 2 2  84 TYR HA   H -11.669 -10.989 -13.938 1.00 . B B .  80 TYR HA   1 1 
        5 13122 2 2  84 TYR HB2  H -11.022 -12.564 -12.148 1.00 . B B .  80 TYR HB2  1 1 
        5 13123 2 2  84 TYR HB3  H -12.677 -12.004 -11.970 1.00 . B B .  80 TYR HB3  1 1 
        5 13124 2 2  84 TYR HD1  H -10.570 -14.944 -12.835 1.00 . B B .  80 TYR HD1  1 1 
        5 13125 2 2  84 TYR HD2  H -14.548 -13.581 -12.056 1.00 . B B .  80 TYR HD2  1 1 
        5 13126 2 2  84 TYR HE1  H -11.329 -17.270 -12.629 1.00 . B B .  80 TYR HE1  1 1 
        5 13127 2 2  84 TYR HE2  H -15.305 -15.913 -11.857 1.00 . B B .  80 TYR HE2  1 1 
        5 13128 2 2  84 TYR HH   H -13.156 -18.538 -11.595 1.00 . B B .  80 TYR HH   1 1 
        5 13129 2 2  84 TYR N    N -13.325 -12.019 -14.622 1.00 . B B .  80 TYR N    1 1 
        5 13130 2 2  84 TYR O    O  -9.756 -12.667 -14.612 1.00 . B B .  80 TYR O    1 1 
        5 13131 2 2  84 TYR OH   O -13.791 -18.039 -12.121 1.00 . B B .  80 TYR OH   1 1 
        5 13132 2 2  85 GLN C    C  -9.629 -13.171 -17.684 1.00 . B B .  81 GLN C    1 1 
        5 13133 2 2  85 GLN CA   C -10.528 -14.170 -16.918 1.00 . B B .  81 GLN CA   1 1 
        5 13134 2 2  85 GLN CB   C -11.399 -14.981 -17.913 1.00 . B B .  81 GLN CB   1 1 
        5 13135 2 2  85 GLN CD   C -13.322 -14.941 -19.636 1.00 . B B .  81 GLN CD   1 1 
        5 13136 2 2  85 GLN CG   C -12.351 -14.122 -18.778 1.00 . B B .  81 GLN CG   1 1 
        5 13137 2 2  85 GLN H    H -12.370 -13.588 -16.019 1.00 . B B .  81 GLN H    1 1 
        5 13138 2 2  85 GLN HA   H  -9.891 -14.858 -16.372 1.00 . B B .  81 GLN HA   1 1 
        5 13139 2 2  85 GLN HB2  H -10.749 -15.546 -18.575 1.00 . B B .  81 GLN HB2  1 1 
        5 13140 2 2  85 GLN HB3  H -12.000 -15.684 -17.344 1.00 . B B .  81 GLN HB3  1 1 
        5 13141 2 2  85 GLN HE21 H -13.393 -13.504 -21.010 1.00 . B B .  81 GLN HE21 1 1 
        5 13142 2 2  85 GLN HE22 H -14.352 -14.902 -21.330 1.00 . B B .  81 GLN HE22 1 1 
        5 13143 2 2  85 GLN HG2  H -12.934 -13.484 -18.122 1.00 . B B .  81 GLN HG2  1 1 
        5 13144 2 2  85 GLN HG3  H -11.749 -13.499 -19.428 1.00 . B B .  81 GLN HG3  1 1 
        5 13145 2 2  85 GLN N    N -11.400 -13.487 -15.928 1.00 . B B .  81 GLN N    1 1 
        5 13146 2 2  85 GLN NE2  N -13.729 -14.394 -20.774 1.00 . B B .  81 GLN NE2  1 1 
        5 13147 2 2  85 GLN O    O  -8.521 -13.520 -18.099 1.00 . B B .  81 GLN O    1 1 
        5 13148 2 2  85 GLN OE1  O -13.714 -16.049 -19.269 1.00 . B B .  81 GLN OE1  1 1 
        5 13149 2 2  86 SER C    C  -8.207 -10.388 -17.603 1.00 . B B .  82 SER C    1 1 
        5 13150 2 2  86 SER CA   C  -9.372 -10.844 -18.513 1.00 . B B .  82 SER CA   1 1 
        5 13151 2 2  86 SER CB   C -10.341  -9.680 -18.804 1.00 . B B .  82 SER CB   1 1 
        5 13152 2 2  86 SER H    H -11.043 -11.754 -17.567 1.00 . B B .  82 SER H    1 1 
        5 13153 2 2  86 SER HA   H  -8.967 -11.217 -19.451 1.00 . B B .  82 SER HA   1 1 
        5 13154 2 2  86 SER HB2  H -10.689  -9.246 -17.875 1.00 . B B .  82 SER HB2  1 1 
        5 13155 2 2  86 SER HB3  H  -9.833  -8.923 -19.386 1.00 . B B .  82 SER HB3  1 1 
        5 13156 2 2  86 SER HG   H -11.407  -9.814 -20.443 1.00 . B B .  82 SER HG   1 1 
        5 13157 2 2  86 SER N    N -10.125 -11.938 -17.869 1.00 . B B .  82 SER N    1 1 
        5 13158 2 2  86 SER O    O  -7.073 -10.139 -18.061 1.00 . B B .  82 SER O    1 1 
        5 13159 2 2  86 SER OG   O -11.468 -10.135 -19.538 1.00 . B B .  82 SER OG   1 1 
        5 13160 2 2  87 PHE C    C  -6.520 -11.132 -15.131 1.00 . B B .  83 PHE C    1 1 
        5 13161 2 2  87 PHE CA   C  -7.555 -10.006 -15.235 1.00 . B B .  83 PHE CA   1 1 
        5 13162 2 2  87 PHE CB   C  -8.288  -9.816 -13.870 1.00 . B B .  83 PHE CB   1 1 
        5 13163 2 2  87 PHE CD1  C -10.495  -8.744 -14.587 1.00 . B B .  83 PHE CD1  1 1 
        5 13164 2 2  87 PHE CD2  C  -9.079  -7.508 -13.103 1.00 . B B .  83 PHE CD2  1 1 
        5 13165 2 2  87 PHE CE1  C -11.411  -7.713 -14.579 1.00 . B B .  83 PHE CE1  1 1 
        5 13166 2 2  87 PHE CE2  C -10.002  -6.478 -13.095 1.00 . B B .  83 PHE CE2  1 1 
        5 13167 2 2  87 PHE CG   C  -9.308  -8.667 -13.850 1.00 . B B .  83 PHE CG   1 1 
        5 13168 2 2  87 PHE CZ   C -11.164  -6.579 -13.835 1.00 . B B .  83 PHE CZ   1 1 
        5 13169 2 2  87 PHE H    H  -9.436 -10.536 -16.037 1.00 . B B .  83 PHE H    1 1 
        5 13170 2 2  87 PHE HA   H  -7.051  -9.082 -15.503 1.00 . B B .  83 PHE HA   1 1 
        5 13171 2 2  87 PHE HB2  H  -8.821 -10.733 -13.626 1.00 . B B .  83 PHE HB2  1 1 
        5 13172 2 2  87 PHE HB3  H  -7.549  -9.634 -13.096 1.00 . B B .  83 PHE HB3  1 1 
        5 13173 2 2  87 PHE HD1  H -10.696  -9.634 -15.173 1.00 . B B .  83 PHE HD1  1 1 
        5 13174 2 2  87 PHE HD2  H  -8.170  -7.420 -12.520 1.00 . B B .  83 PHE HD2  1 1 
        5 13175 2 2  87 PHE HE1  H -12.324  -7.792 -15.157 1.00 . B B .  83 PHE HE1  1 1 
        5 13176 2 2  87 PHE HE2  H  -9.812  -5.585 -12.510 1.00 . B B .  83 PHE HE2  1 1 
        5 13177 2 2  87 PHE HZ   H -11.881  -5.769 -13.832 1.00 . B B .  83 PHE HZ   1 1 
        5 13178 2 2  87 PHE N    N  -8.517 -10.333 -16.297 1.00 . B B .  83 PHE N    1 1 
        5 13179 2 2  87 PHE O    O  -5.329 -10.874 -15.010 1.00 . B B .  83 PHE O    1 1 
        5 13180 2 2  88 GLU C    C  -5.230 -13.622 -16.413 1.00 . B B .  84 GLU C    1 1 
        5 13181 2 2  88 GLU CA   C  -6.196 -13.598 -15.220 1.00 . B B .  84 GLU CA   1 1 
        5 13182 2 2  88 GLU CB   C  -7.091 -14.877 -15.202 1.00 . B B .  84 GLU CB   1 1 
        5 13183 2 2  88 GLU CD   C  -6.454 -15.774 -12.873 1.00 . B B .  84 GLU CD   1 1 
        5 13184 2 2  88 GLU CG   C  -7.595 -15.290 -13.802 1.00 . B B .  84 GLU CG   1 1 
        5 13185 2 2  88 GLU H    H  -7.980 -12.479 -15.348 1.00 . B B .  84 GLU H    1 1 
        5 13186 2 2  88 GLU HA   H  -5.608 -13.570 -14.305 1.00 . B B .  84 GLU HA   1 1 
        5 13187 2 2  88 GLU HB2  H  -7.957 -14.707 -15.836 1.00 . B B .  84 GLU HB2  1 1 
        5 13188 2 2  88 GLU HB3  H  -6.532 -15.713 -15.615 1.00 . B B .  84 GLU HB3  1 1 
        5 13189 2 2  88 GLU HG2  H  -8.100 -14.443 -13.345 1.00 . B B .  84 GLU HG2  1 1 
        5 13190 2 2  88 GLU HG3  H  -8.311 -16.098 -13.917 1.00 . B B .  84 GLU HG3  1 1 
        5 13191 2 2  88 GLU N    N  -7.018 -12.380 -15.238 1.00 . B B .  84 GLU N    1 1 
        5 13192 2 2  88 GLU O    O  -4.089 -14.046 -16.266 1.00 . B B .  84 GLU O    1 1 
        5 13193 2 2  88 GLU OE1  O  -5.929 -16.895 -13.100 1.00 . B B .  84 GLU OE1  1 1 
        5 13194 2 2  88 GLU OE2  O  -6.076 -15.043 -11.926 1.00 . B B .  84 GLU OE2  1 1 
        5 13195 2 2  89 GLN C    C  -3.642 -12.155 -18.496 1.00 . B B .  85 GLN C    1 1 
        5 13196 2 2  89 GLN CA   C  -4.861 -13.046 -18.791 1.00 . B B .  85 GLN CA   1 1 
        5 13197 2 2  89 GLN CB   C  -5.684 -12.481 -19.979 1.00 . B B .  85 GLN CB   1 1 
        5 13198 2 2  89 GLN CD   C  -5.708 -11.744 -22.459 1.00 . B B .  85 GLN CD   1 1 
        5 13199 2 2  89 GLN CG   C  -4.894 -12.338 -21.302 1.00 . B B .  85 GLN CG   1 1 
        5 13200 2 2  89 GLN H    H  -6.631 -12.876 -17.633 1.00 . B B .  85 GLN H    1 1 
        5 13201 2 2  89 GLN HA   H  -4.516 -14.045 -19.041 1.00 . B B .  85 GLN HA   1 1 
        5 13202 2 2  89 GLN HB2  H  -6.529 -13.138 -20.155 1.00 . B B .  85 GLN HB2  1 1 
        5 13203 2 2  89 GLN HB3  H  -6.067 -11.501 -19.703 1.00 . B B .  85 GLN HB3  1 1 
        5 13204 2 2  89 GLN HE21 H  -4.075 -10.923 -23.234 1.00 . B B .  85 GLN HE21 1 1 
        5 13205 2 2  89 GLN HE22 H  -5.542 -10.646 -24.100 1.00 . B B .  85 GLN HE22 1 1 
        5 13206 2 2  89 GLN HG2  H  -4.037 -11.701 -21.126 1.00 . B B .  85 GLN HG2  1 1 
        5 13207 2 2  89 GLN HG3  H  -4.544 -13.319 -21.603 1.00 . B B .  85 GLN HG3  1 1 
        5 13208 2 2  89 GLN N    N  -5.698 -13.154 -17.582 1.00 . B B .  85 GLN N    1 1 
        5 13209 2 2  89 GLN NE2  N  -5.042 -11.033 -23.354 1.00 . B B .  85 GLN NE2  1 1 
        5 13210 2 2  89 GLN O    O  -2.484 -12.591 -18.630 1.00 . B B .  85 GLN O    1 1 
        5 13211 2 2  89 GLN OE1  O  -6.923 -11.925 -22.548 1.00 . B B .  85 GLN OE1  1 1 
        5 13212 2 2  90 VAL C    C  -1.935 -10.390 -16.602 1.00 . B B .  86 VAL C    1 1 
        5 13213 2 2  90 VAL CA   C  -2.892  -9.932 -17.722 1.00 . B B .  86 VAL CA   1 1 
        5 13214 2 2  90 VAL CB   C  -3.541  -8.540 -17.376 1.00 . B B .  86 VAL CB   1 1 
        5 13215 2 2  90 VAL CG1  C  -2.485  -7.485 -16.959 1.00 . B B .  86 VAL CG1  1 1 
        5 13216 2 2  90 VAL CG2  C  -4.392  -8.031 -18.562 1.00 . B B .  86 VAL CG2  1 1 
        5 13217 2 2  90 VAL H    H  -4.873 -10.706 -17.839 1.00 . B B .  86 VAL H    1 1 
        5 13218 2 2  90 VAL HA   H  -2.302  -9.813 -18.632 1.00 . B B .  86 VAL HA   1 1 
        5 13219 2 2  90 VAL HB   H  -4.211  -8.685 -16.529 1.00 . B B .  86 VAL HB   1 1 
        5 13220 2 2  90 VAL HG11 H  -1.777  -7.333 -17.765 1.00 . B B .  86 VAL HG11 1 1 
        5 13221 2 2  90 VAL HG12 H  -1.954  -7.828 -16.079 1.00 . B B .  86 VAL HG12 1 1 
        5 13222 2 2  90 VAL HG13 H  -2.974  -6.545 -16.731 1.00 . B B .  86 VAL HG13 1 1 
        5 13223 2 2  90 VAL HG21 H  -4.844  -7.080 -18.310 1.00 . B B .  86 VAL HG21 1 1 
        5 13224 2 2  90 VAL HG22 H  -5.175  -8.747 -18.782 1.00 . B B .  86 VAL HG22 1 1 
        5 13225 2 2  90 VAL HG23 H  -3.767  -7.909 -19.438 1.00 . B B .  86 VAL HG23 1 1 
        5 13226 2 2  90 VAL N    N  -3.927 -10.936 -18.012 1.00 . B B .  86 VAL N    1 1 
        5 13227 2 2  90 VAL O    O  -0.721 -10.255 -16.753 1.00 . B B .  86 VAL O    1 1 
        5 13228 2 2  91 VAL C    C  -0.775 -12.600 -14.686 1.00 . B B .  87 VAL C    1 1 
        5 13229 2 2  91 VAL CA   C  -1.638 -11.372 -14.346 1.00 . B B .  87 VAL CA   1 1 
        5 13230 2 2  91 VAL CB   C  -2.453 -11.646 -13.027 1.00 . B B .  87 VAL CB   1 1 
        5 13231 2 2  91 VAL CG1  C  -3.266 -10.408 -12.602 1.00 . B B .  87 VAL CG1  1 1 
        5 13232 2 2  91 VAL CG2  C  -3.348 -12.894 -13.148 1.00 . B B .  87 VAL CG2  1 1 
        5 13233 2 2  91 VAL H    H  -3.435 -11.117 -15.470 1.00 . B B .  87 VAL H    1 1 
        5 13234 2 2  91 VAL HA   H  -0.961 -10.544 -14.143 1.00 . B B .  87 VAL HA   1 1 
        5 13235 2 2  91 VAL HB   H  -1.732 -11.838 -12.233 1.00 . B B .  87 VAL HB   1 1 
        5 13236 2 2  91 VAL HG11 H  -2.604  -9.562 -12.465 1.00 . B B .  87 VAL HG11 1 1 
        5 13237 2 2  91 VAL HG12 H  -3.781 -10.607 -11.670 1.00 . B B .  87 VAL HG12 1 1 
        5 13238 2 2  91 VAL HG13 H  -3.996 -10.168 -13.366 1.00 . B B .  87 VAL HG13 1 1 
        5 13239 2 2  91 VAL HG21 H  -4.048 -12.757 -13.958 1.00 . B B .  87 VAL HG21 1 1 
        5 13240 2 2  91 VAL HG22 H  -3.894 -13.051 -12.225 1.00 . B B .  87 VAL HG22 1 1 
        5 13241 2 2  91 VAL HG23 H  -2.735 -13.764 -13.348 1.00 . B B .  87 VAL HG23 1 1 
        5 13242 2 2  91 VAL N    N  -2.473 -10.963 -15.502 1.00 . B B .  87 VAL N    1 1 
        5 13243 2 2  91 VAL O    O   0.305 -12.740 -14.146 1.00 . B B .  87 VAL O    1 1 
        5 13244 2 2  92 ASN C    C   0.673 -14.175 -17.017 1.00 . B B .  88 ASN C    1 1 
        5 13245 2 2  92 ASN CA   C  -0.445 -14.635 -16.054 1.00 . B B .  88 ASN CA   1 1 
        5 13246 2 2  92 ASN CB   C  -1.343 -15.751 -16.685 1.00 . B B .  88 ASN CB   1 1 
        5 13247 2 2  92 ASN CG   C  -1.906 -16.745 -15.642 1.00 . B B .  88 ASN CG   1 1 
        5 13248 2 2  92 ASN H    H  -2.139 -13.331 -15.971 1.00 . B B .  88 ASN H    1 1 
        5 13249 2 2  92 ASN HA   H   0.047 -15.048 -15.171 1.00 . B B .  88 ASN HA   1 1 
        5 13250 2 2  92 ASN HB2  H  -2.175 -15.287 -17.202 1.00 . B B .  88 ASN HB2  1 1 
        5 13251 2 2  92 ASN HB3  H  -0.768 -16.318 -17.409 1.00 . B B .  88 ASN HB3  1 1 
        5 13252 2 2  92 ASN HD21 H  -3.538 -15.659 -15.358 1.00 . B B .  88 ASN HD21 1 1 
        5 13253 2 2  92 ASN HD22 H  -3.440 -17.100 -14.423 1.00 . B B .  88 ASN HD22 1 1 
        5 13254 2 2  92 ASN N    N  -1.245 -13.474 -15.595 1.00 . B B .  88 ASN N    1 1 
        5 13255 2 2  92 ASN ND2  N  -3.079 -16.472 -15.085 1.00 . B B .  88 ASN ND2  1 1 
        5 13256 2 2  92 ASN O    O   1.692 -14.864 -17.156 1.00 . B B .  88 ASN O    1 1 
        5 13257 2 2  92 ASN OD1  O  -1.276 -17.756 -15.331 1.00 . B B .  88 ASN OD1  1 1 
        5 13258 2 2  93 GLU C    C   2.543 -11.592 -17.549 1.00 . B B .  89 GLU C    1 1 
        5 13259 2 2  93 GLU CA   C   1.566 -12.354 -18.462 1.00 . B B .  89 GLU CA   1 1 
        5 13260 2 2  93 GLU CB   C   0.960 -11.399 -19.519 1.00 . B B .  89 GLU CB   1 1 
        5 13261 2 2  93 GLU CD   C   0.768 -13.191 -21.368 1.00 . B B .  89 GLU CD   1 1 
        5 13262 2 2  93 GLU CG   C   0.054 -12.100 -20.543 1.00 . B B .  89 GLU CG   1 1 
        5 13263 2 2  93 GLU H    H  -0.415 -12.579 -17.660 1.00 . B B .  89 GLU H    1 1 
        5 13264 2 2  93 GLU HA   H   2.119 -13.135 -18.980 1.00 . B B .  89 GLU HA   1 1 
        5 13265 2 2  93 GLU HB2  H   0.368 -10.642 -19.008 1.00 . B B .  89 GLU HB2  1 1 
        5 13266 2 2  93 GLU HB3  H   1.763 -10.908 -20.055 1.00 . B B .  89 GLU HB3  1 1 
        5 13267 2 2  93 GLU HG2  H  -0.767 -12.556 -20.002 1.00 . B B .  89 GLU HG2  1 1 
        5 13268 2 2  93 GLU HG3  H  -0.351 -11.354 -21.218 1.00 . B B .  89 GLU HG3  1 1 
        5 13269 2 2  93 GLU N    N   0.484 -13.005 -17.676 1.00 . B B .  89 GLU N    1 1 
        5 13270 2 2  93 GLU O    O   3.745 -11.521 -17.840 1.00 . B B .  89 GLU O    1 1 
        5 13271 2 2  93 GLU OE1  O   1.387 -12.867 -22.402 1.00 . B B .  89 GLU OE1  1 1 
        5 13272 2 2  93 GLU OE2  O   0.718 -14.384 -20.980 1.00 . B B .  89 GLU OE2  1 1 
        5 13273 2 2  94 LEU C    C   3.713 -11.294 -14.694 1.00 . B B .  90 LEU C    1 1 
        5 13274 2 2  94 LEU CA   C   2.815 -10.300 -15.448 1.00 . B B .  90 LEU CA   1 1 
        5 13275 2 2  94 LEU CB   C   1.906  -9.504 -14.460 1.00 . B B .  90 LEU CB   1 1 
        5 13276 2 2  94 LEU CD1  C   0.280  -7.575 -13.978 1.00 . B B .  90 LEU CD1  1 1 
        5 13277 2 2  94 LEU CD2  C   2.259  -7.212 -15.556 1.00 . B B .  90 LEU CD2  1 1 
        5 13278 2 2  94 LEU CG   C   1.211  -8.224 -15.033 1.00 . B B .  90 LEU CG   1 1 
        5 13279 2 2  94 LEU H    H   1.052 -11.086 -16.314 1.00 . B B .  90 LEU H    1 1 
        5 13280 2 2  94 LEU HA   H   3.448  -9.597 -15.981 1.00 . B B .  90 LEU HA   1 1 
        5 13281 2 2  94 LEU HB2  H   1.137 -10.178 -14.098 1.00 . B B .  90 LEU HB2  1 1 
        5 13282 2 2  94 LEU HB3  H   2.511  -9.199 -13.610 1.00 . B B .  90 LEU HB3  1 1 
        5 13283 2 2  94 LEU HD11 H  -0.455  -8.297 -13.654 1.00 . B B .  90 LEU HD11 1 1 
        5 13284 2 2  94 LEU HD12 H  -0.229  -6.723 -14.411 1.00 . B B .  90 LEU HD12 1 1 
        5 13285 2 2  94 LEU HD13 H   0.863  -7.247 -13.124 1.00 . B B .  90 LEU HD13 1 1 
        5 13286 2 2  94 LEU HD21 H   2.846  -7.674 -16.340 1.00 . B B .  90 LEU HD21 1 1 
        5 13287 2 2  94 LEU HD22 H   2.915  -6.908 -14.751 1.00 . B B .  90 LEU HD22 1 1 
        5 13288 2 2  94 LEU HD23 H   1.758  -6.342 -15.959 1.00 . B B .  90 LEU HD23 1 1 
        5 13289 2 2  94 LEU HG   H   0.587  -8.515 -15.874 1.00 . B B .  90 LEU HG   1 1 
        5 13290 2 2  94 LEU N    N   2.011 -11.017 -16.453 1.00 . B B .  90 LEU N    1 1 
        5 13291 2 2  94 LEU O    O   4.908 -11.085 -14.581 1.00 . B B .  90 LEU O    1 1 
        5 13292 2 2  95 PHE C    C   4.918 -14.218 -14.336 1.00 . B B .  91 PHE C    1 1 
        5 13293 2 2  95 PHE CA   C   3.826 -13.492 -13.520 1.00 . B B .  91 PHE CA   1 1 
        5 13294 2 2  95 PHE CB   C   2.793 -14.501 -12.924 1.00 . B B .  91 PHE CB   1 1 
        5 13295 2 2  95 PHE CD1  C   1.617 -12.779 -11.441 1.00 . B B .  91 PHE CD1  1 1 
        5 13296 2 2  95 PHE CD2  C   2.121 -14.921 -10.501 1.00 . B B .  91 PHE CD2  1 1 
        5 13297 2 2  95 PHE CE1  C   1.055 -12.390 -10.247 1.00 . B B .  91 PHE CE1  1 1 
        5 13298 2 2  95 PHE CE2  C   1.556 -14.529  -9.305 1.00 . B B .  91 PHE CE2  1 1 
        5 13299 2 2  95 PHE CG   C   2.165 -14.056 -11.595 1.00 . B B .  91 PHE CG   1 1 
        5 13300 2 2  95 PHE CZ   C   1.025 -13.267  -9.178 1.00 . B B .  91 PHE CZ   1 1 
        5 13301 2 2  95 PHE H    H   2.199 -12.580 -14.527 1.00 . B B .  91 PHE H    1 1 
        5 13302 2 2  95 PHE HA   H   4.332 -12.998 -12.691 1.00 . B B .  91 PHE HA   1 1 
        5 13303 2 2  95 PHE HB2  H   1.985 -14.642 -13.632 1.00 . B B .  91 PHE HB2  1 1 
        5 13304 2 2  95 PHE HB3  H   3.277 -15.462 -12.762 1.00 . B B .  91 PHE HB3  1 1 
        5 13305 2 2  95 PHE HD1  H   1.640 -12.084 -12.279 1.00 . B B .  91 PHE HD1  1 1 
        5 13306 2 2  95 PHE HD2  H   2.536 -15.917 -10.596 1.00 . B B .  91 PHE HD2  1 1 
        5 13307 2 2  95 PHE HE1  H   0.635 -11.398 -10.142 1.00 . B B .  91 PHE HE1  1 1 
        5 13308 2 2  95 PHE HE2  H   1.533 -15.214  -8.467 1.00 . B B .  91 PHE HE2  1 1 
        5 13309 2 2  95 PHE HZ   H   0.581 -12.960  -8.240 1.00 . B B .  91 PHE HZ   1 1 
        5 13310 2 2  95 PHE N    N   3.130 -12.434 -14.293 1.00 . B B .  91 PHE N    1 1 
        5 13311 2 2  95 PHE O    O   5.549 -15.144 -13.828 1.00 . B B .  91 PHE O    1 1 
        5 13312 2 2  96 ARG C    C   7.601 -13.674 -16.021 1.00 . B B .  92 ARG C    1 1 
        5 13313 2 2  96 ARG CA   C   6.250 -14.307 -16.410 1.00 . B B .  92 ARG CA   1 1 
        5 13314 2 2  96 ARG CB   C   5.938 -14.061 -17.888 1.00 . B B .  92 ARG CB   1 1 
        5 13315 2 2  96 ARG CD   C   6.528 -14.602 -20.309 1.00 . B B .  92 ARG CD   1 1 
        5 13316 2 2  96 ARG CG   C   6.992 -14.636 -18.850 1.00 . B B .  92 ARG CG   1 1 
        5 13317 2 2  96 ARG CZ   C   4.197 -15.020 -21.131 1.00 . B B .  92 ARG CZ   1 1 
        5 13318 2 2  96 ARG H    H   4.572 -13.099 -15.970 1.00 . B B .  92 ARG H    1 1 
        5 13319 2 2  96 ARG HA   H   6.316 -15.381 -16.243 1.00 . B B .  92 ARG HA   1 1 
        5 13320 2 2  96 ARG HB2  H   4.985 -14.518 -18.100 1.00 . B B .  92 ARG HB2  1 1 
        5 13321 2 2  96 ARG HB3  H   5.855 -12.990 -18.065 1.00 . B B .  92 ARG HB3  1 1 
        5 13322 2 2  96 ARG HD2  H   6.311 -13.574 -20.576 1.00 . B B .  92 ARG HD2  1 1 
        5 13323 2 2  96 ARG HD3  H   7.329 -14.971 -20.938 1.00 . B B .  92 ARG HD3  1 1 
        5 13324 2 2  96 ARG HE   H   5.361 -16.358 -20.186 1.00 . B B .  92 ARG HE   1 1 
        5 13325 2 2  96 ARG HG2  H   7.903 -14.051 -18.763 1.00 . B B .  92 ARG HG2  1 1 
        5 13326 2 2  96 ARG HG3  H   7.202 -15.657 -18.553 1.00 . B B .  92 ARG HG3  1 1 
        5 13327 2 2  96 ARG HH11 H   4.853 -13.133 -21.493 1.00 . B B .  92 ARG HH11 1 1 
        5 13328 2 2  96 ARG HH12 H   3.240 -13.477 -22.044 1.00 . B B .  92 ARG HH12 1 1 
        5 13329 2 2  96 ARG HH21 H   3.250 -16.800 -20.927 1.00 . B B .  92 ARG HH21 1 1 
        5 13330 2 2  96 ARG HH22 H   2.337 -15.553 -21.719 1.00 . B B .  92 ARG HH22 1 1 
        5 13331 2 2  96 ARG N    N   5.156 -13.786 -15.584 1.00 . B B .  92 ARG N    1 1 
        5 13332 2 2  96 ARG NE   N   5.325 -15.434 -20.529 1.00 . B B .  92 ARG NE   1 1 
        5 13333 2 2  96 ARG NH1  N   4.089 -13.779 -21.596 1.00 . B B .  92 ARG NH1  1 1 
        5 13334 2 2  96 ARG NH2  N   3.183 -15.858 -21.272 1.00 . B B .  92 ARG NH2  1 1 
        5 13335 2 2  96 ARG O    O   8.664 -14.268 -16.255 1.00 . B B .  92 ARG O    1 1 
        5 13336 2 2  97 ASP C    C   9.244 -12.532 -13.597 1.00 . B B .  93 ASP C    1 1 
        5 13337 2 2  97 ASP CA   C   8.758 -11.812 -14.860 1.00 . B B .  93 ASP CA   1 1 
        5 13338 2 2  97 ASP CB   C   8.513 -10.291 -14.548 1.00 . B B .  93 ASP CB   1 1 
        5 13339 2 2  97 ASP CG   C   7.934  -9.973 -13.139 1.00 . B B .  93 ASP CG   1 1 
        5 13340 2 2  97 ASP H    H   6.686 -12.031 -15.312 1.00 . B B .  93 ASP H    1 1 
        5 13341 2 2  97 ASP HA   H   9.530 -11.893 -15.616 1.00 . B B .  93 ASP HA   1 1 
        5 13342 2 2  97 ASP HB2  H   9.457  -9.765 -14.645 1.00 . B B .  93 ASP HB2  1 1 
        5 13343 2 2  97 ASP HB3  H   7.837  -9.890 -15.296 1.00 . B B .  93 ASP HB3  1 1 
        5 13344 2 2  97 ASP N    N   7.549 -12.474 -15.403 1.00 . B B .  93 ASP N    1 1 
        5 13345 2 2  97 ASP O    O  10.365 -12.318 -13.145 1.00 . B B .  93 ASP O    1 1 
        5 13346 2 2  97 ASP OD1  O   8.710  -9.747 -12.171 1.00 . B B .  93 ASP OD1  1 1 
        5 13347 2 2  97 ASP OD2  O   6.709  -9.903 -12.996 1.00 . B B .  93 ASP OD2  1 1 
        5 13348 2 2  98 GLY C    C   7.297 -13.524 -10.931 1.00 . B B .  94 GLY C    1 1 
        5 13349 2 2  98 GLY CA   C   8.529 -13.913 -11.704 1.00 . B B .  94 GLY CA   1 1 
        5 13350 2 2  98 GLY H    H   7.616 -13.713 -13.611 1.00 . B B .  94 GLY H    1 1 
        5 13351 2 2  98 GLY HA2  H   8.624 -14.993 -11.733 1.00 . B B .  94 GLY HA2  1 1 
        5 13352 2 2  98 GLY HA3  H   9.403 -13.490 -11.226 1.00 . B B .  94 GLY HA3  1 1 
        5 13353 2 2  98 GLY N    N   8.389 -13.405 -13.059 1.00 . B B .  94 GLY N    1 1 
        5 13354 2 2  98 GLY O    O   6.195 -13.636 -11.466 1.00 . B B .  94 GLY O    1 1 
        5 13355 2 2  99 VAL C    C   6.397 -11.011  -8.704 1.00 . B B .  95 VAL C    1 1 
        5 13356 2 2  99 VAL CA   C   6.264 -12.528  -8.940 1.00 . B B .  95 VAL CA   1 1 
        5 13357 2 2  99 VAL CB   C   5.921 -13.297  -7.614 1.00 . B B .  95 VAL CB   1 1 
        5 13358 2 2  99 VAL CG1  C   4.483 -12.938  -7.148 1.00 . B B .  95 VAL CG1  1 1 
        5 13359 2 2  99 VAL CG2  C   6.077 -14.823  -7.794 1.00 . B B .  95 VAL CG2  1 1 
        5 13360 2 2  99 VAL H    H   8.311 -13.085  -9.242 1.00 . B B .  95 VAL H    1 1 
        5 13361 2 2  99 VAL HA   H   5.394 -12.641  -9.598 1.00 . B B .  95 VAL HA   1 1 
        5 13362 2 2  99 VAL HB   H   6.615 -12.979  -6.836 1.00 . B B .  95 VAL HB   1 1 
        5 13363 2 2  99 VAL HG11 H   4.255 -13.455  -6.224 1.00 . B B .  95 VAL HG11 1 1 
        5 13364 2 2  99 VAL HG12 H   3.771 -13.236  -7.908 1.00 . B B .  95 VAL HG12 1 1 
        5 13365 2 2  99 VAL HG13 H   4.409 -11.869  -6.990 1.00 . B B .  95 VAL HG13 1 1 
        5 13366 2 2  99 VAL HG21 H   5.411 -15.174  -8.575 1.00 . B B .  95 VAL HG21 1 1 
        5 13367 2 2  99 VAL HG22 H   5.835 -15.330  -6.866 1.00 . B B .  95 VAL HG22 1 1 
        5 13368 2 2  99 VAL HG23 H   7.099 -15.055  -8.064 1.00 . B B .  95 VAL HG23 1 1 
        5 13369 2 2  99 VAL N    N   7.429 -13.067  -9.674 1.00 . B B .  95 VAL N    1 1 
        5 13370 2 2  99 VAL O    O   6.451 -10.538  -7.560 1.00 . B B .  95 VAL O    1 1 
        5 13371 2 2 100 ASN C    C   6.784  -7.965  -8.974 1.00 . B B .  96 ASN C    1 1 
        5 13372 2 2 100 ASN CA   C   6.097  -8.904  -9.978 1.00 . B B .  96 ASN CA   1 1 
        5 13373 2 2 100 ASN CB   C   4.536  -8.864  -9.873 1.00 . B B .  96 ASN CB   1 1 
        5 13374 2 2 100 ASN CG   C   3.740  -9.634 -10.942 1.00 . B B .  96 ASN CG   1 1 
        5 13375 2 2 100 ASN H    H   7.036 -10.668 -10.570 1.00 . B B .  96 ASN H    1 1 
        5 13376 2 2 100 ASN HA   H   6.380  -8.588 -10.974 1.00 . B B .  96 ASN HA   1 1 
        5 13377 2 2 100 ASN HB2  H   4.243  -9.273  -8.912 1.00 . B B .  96 ASN HB2  1 1 
        5 13378 2 2 100 ASN HB3  H   4.218  -7.828  -9.904 1.00 . B B .  96 ASN HB3  1 1 
        5 13379 2 2 100 ASN HD21 H   5.132 -11.048 -11.114 1.00 . B B .  96 ASN HD21 1 1 
        5 13380 2 2 100 ASN HD22 H   3.735 -11.246 -12.083 1.00 . B B .  96 ASN HD22 1 1 
        5 13381 2 2 100 ASN N    N   6.553 -10.282  -9.828 1.00 . B B .  96 ASN N    1 1 
        5 13382 2 2 100 ASN ND2  N   4.261 -10.749 -11.431 1.00 . B B .  96 ASN ND2  1 1 
        5 13383 2 2 100 ASN O    O   6.146  -7.128  -8.346 1.00 . B B .  96 ASN O    1 1 
        5 13384 2 2 100 ASN OD1  O   2.639  -9.229 -11.303 1.00 . B B .  96 ASN OD1  1 1 
        5 13385 2 2 101 TRP C    C   8.792  -5.813  -7.997 1.00 . B B .  97 TRP C    1 1 
        5 13386 2 2 101 TRP CA   C   8.906  -7.354  -7.854 1.00 . B B .  97 TRP CA   1 1 
        5 13387 2 2 101 TRP CB   C  10.365  -7.834  -7.913 1.00 . B B .  97 TRP CB   1 1 
        5 13388 2 2 101 TRP CD1  C  10.084 -10.121  -6.745 1.00 . B B .  97 TRP CD1  1 1 
        5 13389 2 2 101 TRP CD2  C  11.008 -10.241  -8.783 1.00 . B B .  97 TRP CD2  1 1 
        5 13390 2 2 101 TRP CE2  C  10.922 -11.540  -8.252 1.00 . B B .  97 TRP CE2  1 1 
        5 13391 2 2 101 TRP CE3  C  11.562 -10.067 -10.055 1.00 . B B .  97 TRP CE3  1 1 
        5 13392 2 2 101 TRP CG   C  10.481  -9.341  -7.801 1.00 . B B .  97 TRP CG   1 1 
        5 13393 2 2 101 TRP CH2  C  11.889 -12.461 -10.197 1.00 . B B .  97 TRP CH2  1 1 
        5 13394 2 2 101 TRP CZ2  C  11.355 -12.661  -8.952 1.00 . B B .  97 TRP CZ2  1 1 
        5 13395 2 2 101 TRP CZ3  C  11.993 -11.177 -10.748 1.00 . B B .  97 TRP CZ3  1 1 
        5 13396 2 2 101 TRP H    H   8.580  -8.677  -9.503 1.00 . B B .  97 TRP H    1 1 
        5 13397 2 2 101 TRP HA   H   8.496  -7.631  -6.885 1.00 . B B .  97 TRP HA   1 1 
        5 13398 2 2 101 TRP HB2  H  10.810  -7.524  -8.850 1.00 . B B .  97 TRP HB2  1 1 
        5 13399 2 2 101 TRP HB3  H  10.918  -7.398  -7.098 1.00 . B B .  97 TRP HB3  1 1 
        5 13400 2 2 101 TRP HD1  H   9.635  -9.740  -5.838 1.00 . B B .  97 TRP HD1  1 1 
        5 13401 2 2 101 TRP HE1  H  10.163 -12.190  -6.402 1.00 . B B .  97 TRP HE1  1 1 
        5 13402 2 2 101 TRP HE3  H  11.648  -9.082 -10.499 1.00 . B B .  97 TRP HE3  1 1 
        5 13403 2 2 101 TRP HH2  H  12.242 -13.303 -10.779 1.00 . B B .  97 TRP HH2  1 1 
        5 13404 2 2 101 TRP HZ2  H  11.281 -13.657  -8.538 1.00 . B B .  97 TRP HZ2  1 1 
        5 13405 2 2 101 TRP HZ3  H  12.419 -11.059 -11.738 1.00 . B B .  97 TRP HZ3  1 1 
        5 13406 2 2 101 TRP N    N   8.111  -8.075  -8.876 1.00 . B B .  97 TRP N    1 1 
        5 13407 2 2 101 TRP NE1  N  10.350 -11.439  -7.009 1.00 . B B .  97 TRP NE1  1 1 
        5 13408 2 2 101 TRP O    O   8.891  -5.082  -7.012 1.00 . B B .  97 TRP O    1 1 
        5 13409 2 2 102 GLY C    C   6.775  -3.928 -10.199 1.00 . B B .  98 GLY C    1 1 
        5 13410 2 2 102 GLY CA   C   8.144  -3.958  -9.513 1.00 . B B .  98 GLY CA   1 1 
        5 13411 2 2 102 GLY H    H   8.725  -5.955  -9.994 1.00 . B B .  98 GLY H    1 1 
        5 13412 2 2 102 GLY HA2  H   8.091  -3.388  -8.587 1.00 . B B .  98 GLY HA2  1 1 
        5 13413 2 2 102 GLY HA3  H   8.870  -3.493 -10.164 1.00 . B B .  98 GLY HA3  1 1 
        5 13414 2 2 102 GLY N    N   8.576  -5.346  -9.237 1.00 . B B .  98 GLY N    1 1 
        5 13415 2 2 102 GLY O    O   6.104  -2.898 -10.287 1.00 . B B .  98 GLY O    1 1 
        5 13416 2 2 103 ARG C    C   3.884  -5.385 -10.796 1.00 . B B .  99 ARG C    1 1 
        5 13417 2 2 103 ARG CA   C   5.205  -5.216 -11.595 1.00 . B B .  99 ARG CA   1 1 
        5 13418 2 2 103 ARG CB   C   5.447  -6.352 -12.647 1.00 . B B .  99 ARG CB   1 1 
        5 13419 2 2 103 ARG CD   C   8.050  -6.409 -12.870 1.00 . B B .  99 ARG CD   1 1 
        5 13420 2 2 103 ARG CG   C   6.699  -6.136 -13.575 1.00 . B B .  99 ARG CG   1 1 
        5 13421 2 2 103 ARG CZ   C  10.440  -6.686 -13.559 1.00 . B B .  99 ARG CZ   1 1 
        5 13422 2 2 103 ARG H    H   6.828  -5.901 -10.445 1.00 . B B .  99 ARG H    1 1 
        5 13423 2 2 103 ARG HA   H   5.116  -4.274 -12.142 1.00 . B B .  99 ARG HA   1 1 
        5 13424 2 2 103 ARG HB2  H   5.570  -7.294 -12.129 1.00 . B B .  99 ARG HB2  1 1 
        5 13425 2 2 103 ARG HB3  H   4.570  -6.426 -13.285 1.00 . B B .  99 ARG HB3  1 1 
        5 13426 2 2 103 ARG HD2  H   8.116  -5.787 -11.987 1.00 . B B .  99 ARG HD2  1 1 
        5 13427 2 2 103 ARG HD3  H   8.075  -7.452 -12.565 1.00 . B B .  99 ARG HD3  1 1 
        5 13428 2 2 103 ARG HE   H   9.094  -5.496 -14.468 1.00 . B B .  99 ARG HE   1 1 
        5 13429 2 2 103 ARG HG2  H   6.623  -6.804 -14.426 1.00 . B B .  99 ARG HG2  1 1 
        5 13430 2 2 103 ARG HG3  H   6.698  -5.113 -13.939 1.00 . B B .  99 ARG HG3  1 1 
        5 13431 2 2 103 ARG HH11 H   9.922  -7.844 -11.969 1.00 . B B .  99 ARG HH11 1 1 
        5 13432 2 2 103 ARG HH12 H  11.574  -7.990 -12.492 1.00 . B B .  99 ARG HH12 1 1 
        5 13433 2 2 103 ARG HH21 H  11.281  -5.724 -15.138 1.00 . B B .  99 ARG HH21 1 1 
        5 13434 2 2 103 ARG HH22 H  12.332  -6.806 -14.262 1.00 . B B .  99 ARG HH22 1 1 
        5 13435 2 2 103 ARG N    N   6.356  -5.088 -10.700 1.00 . B B .  99 ARG N    1 1 
        5 13436 2 2 103 ARG NE   N   9.220  -6.130 -13.724 1.00 . B B .  99 ARG NE   1 1 
        5 13437 2 2 103 ARG NH1  N  10.656  -7.580 -12.600 1.00 . B B .  99 ARG NH1  1 1 
        5 13438 2 2 103 ARG NH2  N  11.426  -6.384 -14.383 1.00 . B B .  99 ARG NH2  1 1 
        5 13439 2 2 103 ARG O    O   2.822  -5.376 -11.397 1.00 . B B .  99 ARG O    1 1 
        5 13440 2 2 104 ILE C    C   2.358  -3.979  -8.451 1.00 . B B . 100 ILE C    1 1 
        5 13441 2 2 104 ILE CA   C   2.806  -5.459  -8.520 1.00 . B B . 100 ILE CA   1 1 
        5 13442 2 2 104 ILE CB   C   3.075  -5.968  -7.036 1.00 . B B . 100 ILE CB   1 1 
        5 13443 2 2 104 ILE CD1  C   3.825  -8.013  -5.640 1.00 . B B . 100 ILE CD1  1 1 
        5 13444 2 2 104 ILE CG1  C   3.411  -7.483  -7.001 1.00 . B B . 100 ILE CG1  1 1 
        5 13445 2 2 104 ILE CG2  C   1.854  -5.694  -6.115 1.00 . B B . 100 ILE CG2  1 1 
        5 13446 2 2 104 ILE H    H   4.816  -5.958  -9.097 1.00 . B B . 100 ILE H    1 1 
        5 13447 2 2 104 ILE HA   H   1.986  -6.044  -8.933 1.00 . B B . 100 ILE HA   1 1 
        5 13448 2 2 104 ILE HB   H   3.926  -5.412  -6.644 1.00 . B B . 100 ILE HB   1 1 
        5 13449 2 2 104 ILE HD11 H   4.711  -7.497  -5.309 1.00 . B B . 100 ILE HD11 1 1 
        5 13450 2 2 104 ILE HD12 H   4.034  -9.072  -5.723 1.00 . B B . 100 ILE HD12 1 1 
        5 13451 2 2 104 ILE HD13 H   3.026  -7.861  -4.931 1.00 . B B . 100 ILE HD13 1 1 
        5 13452 2 2 104 ILE HG12 H   2.551  -8.059  -7.323 1.00 . B B . 100 ILE HG12 1 1 
        5 13453 2 2 104 ILE HG13 H   4.225  -7.677  -7.674 1.00 . B B . 100 ILE HG13 1 1 
        5 13454 2 2 104 ILE HG21 H   0.975  -6.198  -6.501 1.00 . B B . 100 ILE HG21 1 1 
        5 13455 2 2 104 ILE HG22 H   1.661  -4.631  -6.071 1.00 . B B . 100 ILE HG22 1 1 
        5 13456 2 2 104 ILE HG23 H   2.059  -6.052  -5.113 1.00 . B B . 100 ILE HG23 1 1 
        5 13457 2 2 104 ILE N    N   3.973  -5.617  -9.451 1.00 . B B . 100 ILE N    1 1 
        5 13458 2 2 104 ILE O    O   1.155  -3.699  -8.534 1.00 . B B . 100 ILE O    1 1 
        5 13459 2 2 105 VAL C    C   2.489  -1.156  -9.679 1.00 . B B . 101 VAL C    1 1 
        5 13460 2 2 105 VAL CA   C   2.951  -1.582  -8.273 1.00 . B B . 101 VAL CA   1 1 
        5 13461 2 2 105 VAL CB   C   4.075  -0.626  -7.704 1.00 . B B . 101 VAL CB   1 1 
        5 13462 2 2 105 VAL CG1  C   5.331  -0.548  -8.595 1.00 . B B . 101 VAL CG1  1 1 
        5 13463 2 2 105 VAL CG2  C   3.501   0.783  -7.425 1.00 . B B . 101 VAL CG2  1 1 
        5 13464 2 2 105 VAL H    H   4.245  -3.291  -8.151 1.00 . B B . 101 VAL H    1 1 
        5 13465 2 2 105 VAL HA   H   2.088  -1.493  -7.611 1.00 . B B . 101 VAL HA   1 1 
        5 13466 2 2 105 VAL HB   H   4.388  -1.039  -6.748 1.00 . B B . 101 VAL HB   1 1 
        5 13467 2 2 105 VAL HG11 H   5.066  -0.179  -9.577 1.00 . B B . 101 VAL HG11 1 1 
        5 13468 2 2 105 VAL HG12 H   5.770  -1.529  -8.687 1.00 . B B . 101 VAL HG12 1 1 
        5 13469 2 2 105 VAL HG13 H   6.057   0.121  -8.145 1.00 . B B . 101 VAL HG13 1 1 
        5 13470 2 2 105 VAL HG21 H   2.669   0.712  -6.737 1.00 . B B . 101 VAL HG21 1 1 
        5 13471 2 2 105 VAL HG22 H   3.160   1.237  -8.350 1.00 . B B . 101 VAL HG22 1 1 
        5 13472 2 2 105 VAL HG23 H   4.270   1.410  -6.987 1.00 . B B . 101 VAL HG23 1 1 
        5 13473 2 2 105 VAL N    N   3.312  -3.023  -8.279 1.00 . B B . 101 VAL N    1 1 
        5 13474 2 2 105 VAL O    O   1.581  -0.306  -9.830 1.00 . B B . 101 VAL O    1 1 
        5 13475 2 2 106 ALA C    C   1.123  -2.263 -12.155 1.00 . B B . 102 ALA C    1 1 
        5 13476 2 2 106 ALA CA   C   2.554  -1.701 -12.081 1.00 . B B . 102 ALA CA   1 1 
        5 13477 2 2 106 ALA CB   C   3.465  -2.396 -13.096 1.00 . B B . 102 ALA CB   1 1 
        5 13478 2 2 106 ALA H    H   3.819  -2.439 -10.526 1.00 . B B . 102 ALA H    1 1 
        5 13479 2 2 106 ALA HA   H   2.531  -0.640 -12.324 1.00 . B B . 102 ALA HA   1 1 
        5 13480 2 2 106 ALA HB1  H   4.462  -1.985 -13.020 1.00 . B B . 102 ALA HB1  1 1 
        5 13481 2 2 106 ALA HB2  H   3.090  -2.237 -14.099 1.00 . B B . 102 ALA HB2  1 1 
        5 13482 2 2 106 ALA HB3  H   3.505  -3.458 -12.892 1.00 . B B . 102 ALA HB3  1 1 
        5 13483 2 2 106 ALA N    N   3.059  -1.831 -10.708 1.00 . B B . 102 ALA N    1 1 
        5 13484 2 2 106 ALA O    O   0.270  -1.648 -12.744 1.00 . B B . 102 ALA O    1 1 
        5 13485 2 2 107 PHE C    C  -1.531  -3.169 -10.796 1.00 . B B . 103 PHE C    1 1 
        5 13486 2 2 107 PHE CA   C  -0.456  -4.062 -11.460 1.00 . B B . 103 PHE CA   1 1 
        5 13487 2 2 107 PHE CB   C  -0.347  -5.449 -10.755 1.00 . B B . 103 PHE CB   1 1 
        5 13488 2 2 107 PHE CD1  C  -2.509  -6.596 -11.454 1.00 . B B . 103 PHE CD1  1 1 
        5 13489 2 2 107 PHE CD2  C  -2.099  -6.292  -9.117 1.00 . B B . 103 PHE CD2  1 1 
        5 13490 2 2 107 PHE CE1  C  -3.715  -7.206 -11.161 1.00 . B B . 103 PHE CE1  1 1 
        5 13491 2 2 107 PHE CE2  C  -3.304  -6.907  -8.822 1.00 . B B . 103 PHE CE2  1 1 
        5 13492 2 2 107 PHE CG   C  -1.677  -6.131 -10.437 1.00 . B B . 103 PHE CG   1 1 
        5 13493 2 2 107 PHE CZ   C  -4.114  -7.361  -9.847 1.00 . B B . 103 PHE CZ   1 1 
        5 13494 2 2 107 PHE H    H   1.594  -3.802 -10.940 1.00 . B B . 103 PHE H    1 1 
        5 13495 2 2 107 PHE HA   H  -0.744  -4.225 -12.496 1.00 . B B . 103 PHE HA   1 1 
        5 13496 2 2 107 PHE HB2  H   0.214  -6.118 -11.394 1.00 . B B . 103 PHE HB2  1 1 
        5 13497 2 2 107 PHE HB3  H   0.205  -5.327  -9.826 1.00 . B B . 103 PHE HB3  1 1 
        5 13498 2 2 107 PHE HD1  H  -2.200  -6.478 -12.487 1.00 . B B . 103 PHE HD1  1 1 
        5 13499 2 2 107 PHE HD2  H  -1.460  -5.932  -8.315 1.00 . B B . 103 PHE HD2  1 1 
        5 13500 2 2 107 PHE HE1  H  -4.349  -7.562 -11.965 1.00 . B B . 103 PHE HE1  1 1 
        5 13501 2 2 107 PHE HE2  H  -3.615  -7.026  -7.792 1.00 . B B . 103 PHE HE2  1 1 
        5 13502 2 2 107 PHE HZ   H  -5.059  -7.838  -9.619 1.00 . B B . 103 PHE HZ   1 1 
        5 13503 2 2 107 PHE N    N   0.869  -3.398 -11.471 1.00 . B B . 103 PHE N    1 1 
        5 13504 2 2 107 PHE O    O  -2.706  -3.251 -11.150 1.00 . B B . 103 PHE O    1 1 
        5 13505 2 2 108 PHE C    C  -2.357  -0.222 -10.299 1.00 . B B . 104 PHE C    1 1 
        5 13506 2 2 108 PHE CA   C  -2.013  -1.293  -9.248 1.00 . B B . 104 PHE CA   1 1 
        5 13507 2 2 108 PHE CB   C  -1.376  -0.639  -7.998 1.00 . B B . 104 PHE CB   1 1 
        5 13508 2 2 108 PHE CD1  C   0.055  -1.746  -6.196 1.00 . B B . 104 PHE CD1  1 1 
        5 13509 2 2 108 PHE CD2  C  -2.256  -2.342  -6.323 1.00 . B B . 104 PHE CD2  1 1 
        5 13510 2 2 108 PHE CE1  C   0.222  -2.616  -5.137 1.00 . B B . 104 PHE CE1  1 1 
        5 13511 2 2 108 PHE CE2  C  -2.087  -3.209  -5.260 1.00 . B B . 104 PHE CE2  1 1 
        5 13512 2 2 108 PHE CG   C  -1.184  -1.591  -6.813 1.00 . B B . 104 PHE CG   1 1 
        5 13513 2 2 108 PHE CZ   C  -0.850  -3.348  -4.670 1.00 . B B . 104 PHE CZ   1 1 
        5 13514 2 2 108 PHE H    H  -0.199  -2.392  -9.503 1.00 . B B . 104 PHE H    1 1 
        5 13515 2 2 108 PHE HA   H  -2.936  -1.791  -8.951 1.00 . B B . 104 PHE HA   1 1 
        5 13516 2 2 108 PHE HB2  H  -0.408  -0.233  -8.273 1.00 . B B . 104 PHE HB2  1 1 
        5 13517 2 2 108 PHE HB3  H  -2.005   0.180  -7.660 1.00 . B B . 104 PHE HB3  1 1 
        5 13518 2 2 108 PHE HD1  H   0.901  -1.174  -6.556 1.00 . B B . 104 PHE HD1  1 1 
        5 13519 2 2 108 PHE HD2  H  -3.233  -2.238  -6.780 1.00 . B B . 104 PHE HD2  1 1 
        5 13520 2 2 108 PHE HE1  H   1.195  -2.726  -4.671 1.00 . B B . 104 PHE HE1  1 1 
        5 13521 2 2 108 PHE HE2  H  -2.927  -3.784  -4.892 1.00 . B B . 104 PHE HE2  1 1 
        5 13522 2 2 108 PHE HZ   H  -0.718  -4.031  -3.839 1.00 . B B . 104 PHE HZ   1 1 
        5 13523 2 2 108 PHE N    N  -1.120  -2.320  -9.832 1.00 . B B . 104 PHE N    1 1 
        5 13524 2 2 108 PHE O    O  -3.488   0.270 -10.353 1.00 . B B . 104 PHE O    1 1 
        5 13525 2 2 109 SER C    C  -2.350   0.475 -13.410 1.00 . B B . 105 SER C    1 1 
        5 13526 2 2 109 SER CA   C  -1.513   1.082 -12.242 1.00 . B B . 105 SER CA   1 1 
        5 13527 2 2 109 SER CB   C  -0.118   1.526 -12.729 1.00 . B B . 105 SER CB   1 1 
        5 13528 2 2 109 SER H    H  -0.448  -0.229 -10.930 1.00 . B B . 105 SER H    1 1 
        5 13529 2 2 109 SER HA   H  -2.037   1.953 -11.859 1.00 . B B . 105 SER HA   1 1 
        5 13530 2 2 109 SER HB2  H   0.452   1.910 -11.892 1.00 . B B . 105 SER HB2  1 1 
        5 13531 2 2 109 SER HB3  H   0.407   0.678 -13.154 1.00 . B B . 105 SER HB3  1 1 
        5 13532 2 2 109 SER HG   H   0.339   3.279 -13.457 1.00 . B B . 105 SER HG   1 1 
        5 13533 2 2 109 SER N    N  -1.351   0.135 -11.114 1.00 . B B . 105 SER N    1 1 
        5 13534 2 2 109 SER O    O  -3.079   1.205 -14.098 1.00 . B B . 105 SER O    1 1 
        5 13535 2 2 109 SER OG   O  -0.213   2.537 -13.709 1.00 . B B . 105 SER OG   1 1 
        5 13536 2 2 110 PHE C    C  -4.465  -1.704 -14.237 1.00 . B B . 106 PHE C    1 1 
        5 13537 2 2 110 PHE CA   C  -2.990  -1.600 -14.652 1.00 . B B . 106 PHE CA   1 1 
        5 13538 2 2 110 PHE CB   C  -2.403  -3.038 -14.855 1.00 . B B . 106 PHE CB   1 1 
        5 13539 2 2 110 PHE CD1  C  -0.852  -4.231 -16.480 1.00 . B B . 106 PHE CD1  1 1 
        5 13540 2 2 110 PHE CD2  C  -0.083  -2.181 -15.547 1.00 . B B . 106 PHE CD2  1 1 
        5 13541 2 2 110 PHE CE1  C   0.326  -4.350 -17.188 1.00 . B B . 106 PHE CE1  1 1 
        5 13542 2 2 110 PHE CE2  C   1.098  -2.299 -16.255 1.00 . B B . 106 PHE CE2  1 1 
        5 13543 2 2 110 PHE CG   C  -1.085  -3.144 -15.640 1.00 . B B . 106 PHE CG   1 1 
        5 13544 2 2 110 PHE CZ   C   1.302  -3.385 -17.077 1.00 . B B . 106 PHE CZ   1 1 
        5 13545 2 2 110 PHE H    H  -1.679  -1.366 -13.011 1.00 . B B . 106 PHE H    1 1 
        5 13546 2 2 110 PHE HA   H  -2.914  -1.043 -15.585 1.00 . B B . 106 PHE HA   1 1 
        5 13547 2 2 110 PHE HB2  H  -2.228  -3.478 -13.878 1.00 . B B . 106 PHE HB2  1 1 
        5 13548 2 2 110 PHE HB3  H  -3.145  -3.643 -15.370 1.00 . B B . 106 PHE HB3  1 1 
        5 13549 2 2 110 PHE HD1  H  -1.613  -4.997 -16.573 1.00 . B B . 106 PHE HD1  1 1 
        5 13550 2 2 110 PHE HD2  H  -0.233  -1.320 -14.903 1.00 . B B . 106 PHE HD2  1 1 
        5 13551 2 2 110 PHE HE1  H   0.483  -5.204 -17.835 1.00 . B B . 106 PHE HE1  1 1 
        5 13552 2 2 110 PHE HE2  H   1.863  -1.540 -16.165 1.00 . B B . 106 PHE HE2  1 1 
        5 13553 2 2 110 PHE HZ   H   2.225  -3.478 -17.635 1.00 . B B . 106 PHE HZ   1 1 
        5 13554 2 2 110 PHE N    N  -2.252  -0.858 -13.605 1.00 . B B . 106 PHE N    1 1 
        5 13555 2 2 110 PHE O    O  -5.361  -1.377 -15.012 1.00 . B B . 106 PHE O    1 1 
        5 13556 2 2 111 GLY C    C  -6.631  -0.865 -12.197 1.00 . B B . 107 GLY C    1 1 
        5 13557 2 2 111 GLY CA   C  -5.996  -2.236 -12.358 1.00 . B B . 107 GLY CA   1 1 
        5 13558 2 2 111 GLY H    H  -3.897  -2.439 -12.467 1.00 . B B . 107 GLY H    1 1 
        5 13559 2 2 111 GLY HA2  H  -6.637  -2.864 -12.966 1.00 . B B . 107 GLY HA2  1 1 
        5 13560 2 2 111 GLY HA3  H  -5.891  -2.686 -11.384 1.00 . B B . 107 GLY HA3  1 1 
        5 13561 2 2 111 GLY N    N  -4.672  -2.154 -12.983 1.00 . B B . 107 GLY N    1 1 
        5 13562 2 2 111 GLY O    O  -7.859  -0.734 -12.194 1.00 . B B . 107 GLY O    1 1 
        5 13563 2 2 112 GLY C    C  -6.708   2.008 -13.392 1.00 . B B . 108 GLY C    1 1 
        5 13564 2 2 112 GLY CA   C  -6.184   1.549 -12.046 1.00 . B B . 108 GLY CA   1 1 
        5 13565 2 2 112 GLY H    H  -4.809  -0.055 -12.030 1.00 . B B . 108 GLY H    1 1 
        5 13566 2 2 112 GLY HA2  H  -6.957   1.670 -11.294 1.00 . B B . 108 GLY HA2  1 1 
        5 13567 2 2 112 GLY HA3  H  -5.336   2.166 -11.772 1.00 . B B . 108 GLY HA3  1 1 
        5 13568 2 2 112 GLY N    N  -5.765   0.155 -12.080 1.00 . B B . 108 GLY N    1 1 
        5 13569 2 2 112 GLY O    O  -7.701   2.728 -13.457 1.00 . B B . 108 GLY O    1 1 
        5 13570 2 2 113 ALA C    C  -7.768   1.219 -16.187 1.00 . B B . 109 ALA C    1 1 
        5 13571 2 2 113 ALA CA   C  -6.431   1.884 -15.858 1.00 . B B . 109 ALA CA   1 1 
        5 13572 2 2 113 ALA CB   C  -5.353   1.428 -16.845 1.00 . B B . 109 ALA CB   1 1 
        5 13573 2 2 113 ALA H    H  -5.244   0.997 -14.331 1.00 . B B . 109 ALA H    1 1 
        5 13574 2 2 113 ALA HA   H  -6.540   2.954 -15.943 1.00 . B B . 109 ALA HA   1 1 
        5 13575 2 2 113 ALA HB1  H  -5.223   0.353 -16.774 1.00 . B B . 109 ALA HB1  1 1 
        5 13576 2 2 113 ALA HB2  H  -4.419   1.914 -16.612 1.00 . B B . 109 ALA HB2  1 1 
        5 13577 2 2 113 ALA HB3  H  -5.644   1.689 -17.859 1.00 . B B . 109 ALA HB3  1 1 
        5 13578 2 2 113 ALA N    N  -6.030   1.571 -14.472 1.00 . B B . 109 ALA N    1 1 
        5 13579 2 2 113 ALA O    O  -8.614   1.794 -16.859 1.00 . B B . 109 ALA O    1 1 
        5 13580 2 2 114 LEU C    C -10.323  -0.037 -15.068 1.00 . B B . 110 LEU C    1 1 
        5 13581 2 2 114 LEU CA   C  -9.161  -0.785 -15.736 1.00 . B B . 110 LEU CA   1 1 
        5 13582 2 2 114 LEU CB   C  -8.945  -2.175 -15.069 1.00 . B B . 110 LEU CB   1 1 
        5 13583 2 2 114 LEU CD1  C  -7.671  -4.410 -15.021 1.00 . B B . 110 LEU CD1  1 1 
        5 13584 2 2 114 LEU CD2  C  -8.437  -3.401 -17.239 1.00 . B B . 110 LEU CD2  1 1 
        5 13585 2 2 114 LEU CG   C  -7.938  -3.106 -15.809 1.00 . B B . 110 LEU CG   1 1 
        5 13586 2 2 114 LEU H    H  -7.138  -0.407 -15.257 1.00 . B B . 110 LEU H    1 1 
        5 13587 2 2 114 LEU HA   H  -9.402  -0.933 -16.787 1.00 . B B . 110 LEU HA   1 1 
        5 13588 2 2 114 LEU HB2  H  -8.586  -2.014 -14.055 1.00 . B B . 110 LEU HB2  1 1 
        5 13589 2 2 114 LEU HB3  H  -9.901  -2.685 -15.012 1.00 . B B . 110 LEU HB3  1 1 
        5 13590 2 2 114 LEU HD11 H  -8.592  -4.968 -14.900 1.00 . B B . 110 LEU HD11 1 1 
        5 13591 2 2 114 LEU HD12 H  -7.273  -4.164 -14.047 1.00 . B B . 110 LEU HD12 1 1 
        5 13592 2 2 114 LEU HD13 H  -6.950  -5.018 -15.552 1.00 . B B . 110 LEU HD13 1 1 
        5 13593 2 2 114 LEU HD21 H  -9.385  -3.926 -17.200 1.00 . B B . 110 LEU HD21 1 1 
        5 13594 2 2 114 LEU HD22 H  -7.712  -4.010 -17.757 1.00 . B B . 110 LEU HD22 1 1 
        5 13595 2 2 114 LEU HD23 H  -8.563  -2.472 -17.778 1.00 . B B . 110 LEU HD23 1 1 
        5 13596 2 2 114 LEU HG   H  -6.980  -2.588 -15.891 1.00 . B B . 110 LEU HG   1 1 
        5 13597 2 2 114 LEU N    N  -7.916  -0.004 -15.678 1.00 . B B . 110 LEU N    1 1 
        5 13598 2 2 114 LEU O    O -11.411   0.024 -15.629 1.00 . B B . 110 LEU O    1 1 
        5 13599 2 2 115 CYS C    C -11.434   2.629 -13.889 1.00 . B B . 111 CYS C    1 1 
        5 13600 2 2 115 CYS CA   C -11.070   1.329 -13.136 1.00 . B B . 111 CYS CA   1 1 
        5 13601 2 2 115 CYS CB   C -10.551   1.639 -11.720 1.00 . B B . 111 CYS CB   1 1 
        5 13602 2 2 115 CYS H    H  -9.177   0.420 -13.484 1.00 . B B . 111 CYS H    1 1 
        5 13603 2 2 115 CYS HA   H -11.967   0.717 -13.046 1.00 . B B . 111 CYS HA   1 1 
        5 13604 2 2 115 CYS HB2  H  -9.587   2.128 -11.784 1.00 . B B . 111 CYS HB2  1 1 
        5 13605 2 2 115 CYS HB3  H -11.247   2.291 -11.205 1.00 . B B . 111 CYS HB3  1 1 
        5 13606 2 2 115 CYS HG   H  -9.819  -0.787 -11.459 1.00 . B B . 111 CYS HG   1 1 
        5 13607 2 2 115 CYS N    N -10.069   0.536 -13.878 1.00 . B B . 111 CYS N    1 1 
        5 13608 2 2 115 CYS O    O -12.610   3.002 -13.967 1.00 . B B . 111 CYS O    1 1 
        5 13609 2 2 115 CYS SG   S -10.341   0.164 -10.702 1.00 . B B . 111 CYS SG   1 1 
        5 13610 2 2 116 VAL C    C -11.487   4.257 -16.460 1.00 . B B . 112 VAL C    1 1 
        5 13611 2 2 116 VAL CA   C -10.571   4.518 -15.259 1.00 . B B . 112 VAL CA   1 1 
        5 13612 2 2 116 VAL CB   C  -9.165   5.062 -15.732 1.00 . B B . 112 VAL CB   1 1 
        5 13613 2 2 116 VAL CG1  C  -9.280   6.083 -16.882 1.00 . B B . 112 VAL CG1  1 1 
        5 13614 2 2 116 VAL CG2  C  -8.404   5.678 -14.540 1.00 . B B . 112 VAL CG2  1 1 
        5 13615 2 2 116 VAL H    H  -9.509   2.932 -14.336 1.00 . B B . 112 VAL H    1 1 
        5 13616 2 2 116 VAL HA   H -11.033   5.268 -14.626 1.00 . B B . 112 VAL HA   1 1 
        5 13617 2 2 116 VAL HB   H  -8.584   4.218 -16.098 1.00 . B B . 112 VAL HB   1 1 
        5 13618 2 2 116 VAL HG11 H  -8.298   6.451 -17.150 1.00 . B B . 112 VAL HG11 1 1 
        5 13619 2 2 116 VAL HG12 H  -9.899   6.917 -16.570 1.00 . B B . 112 VAL HG12 1 1 
        5 13620 2 2 116 VAL HG13 H  -9.732   5.612 -17.745 1.00 . B B . 112 VAL HG13 1 1 
        5 13621 2 2 116 VAL HG21 H  -7.429   6.028 -14.863 1.00 . B B . 112 VAL HG21 1 1 
        5 13622 2 2 116 VAL HG22 H  -8.274   4.935 -13.765 1.00 . B B . 112 VAL HG22 1 1 
        5 13623 2 2 116 VAL HG23 H  -8.965   6.516 -14.138 1.00 . B B . 112 VAL HG23 1 1 
        5 13624 2 2 116 VAL N    N -10.409   3.289 -14.454 1.00 . B B . 112 VAL N    1 1 
        5 13625 2 2 116 VAL O    O -12.497   4.947 -16.659 1.00 . B B . 112 VAL O    1 1 
        5 13626 2 2 117 GLU C    C -13.202   2.243 -18.138 1.00 . B B . 113 GLU C    1 1 
        5 13627 2 2 117 GLU CA   C -11.827   2.833 -18.433 1.00 . B B . 113 GLU CA   1 1 
        5 13628 2 2 117 GLU CB   C -10.965   1.845 -19.244 1.00 . B B . 113 GLU CB   1 1 
        5 13629 2 2 117 GLU CD   C  -8.850   1.470 -20.616 1.00 . B B . 113 GLU CD   1 1 
        5 13630 2 2 117 GLU CG   C  -9.709   2.484 -19.862 1.00 . B B . 113 GLU CG   1 1 
        5 13631 2 2 117 GLU H    H -10.367   2.686 -16.928 1.00 . B B . 113 GLU H    1 1 
        5 13632 2 2 117 GLU HA   H -11.967   3.734 -19.028 1.00 . B B . 113 GLU HA   1 1 
        5 13633 2 2 117 GLU HB2  H -10.655   1.030 -18.592 1.00 . B B . 113 GLU HB2  1 1 
        5 13634 2 2 117 GLU HB3  H -11.564   1.432 -20.049 1.00 . B B . 113 GLU HB3  1 1 
        5 13635 2 2 117 GLU HG2  H -10.013   3.266 -20.554 1.00 . B B . 113 GLU HG2  1 1 
        5 13636 2 2 117 GLU HG3  H  -9.121   2.935 -19.066 1.00 . B B . 113 GLU HG3  1 1 
        5 13637 2 2 117 GLU N    N -11.131   3.220 -17.212 1.00 . B B . 113 GLU N    1 1 
        5 13638 2 2 117 GLU O    O -14.087   2.365 -18.961 1.00 . B B . 113 GLU O    1 1 
        5 13639 2 2 117 GLU OE1  O  -9.340   0.912 -21.628 1.00 . B B . 113 GLU OE1  1 1 
        5 13640 2 2 117 GLU OE2  O  -7.695   1.233 -20.214 1.00 . B B . 113 GLU OE2  1 1 
        5 13641 2 2 118 SER C    C -15.691   2.138 -16.308 1.00 . B B . 114 SER C    1 1 
        5 13642 2 2 118 SER CA   C -14.651   1.027 -16.567 1.00 . B B . 114 SER CA   1 1 
        5 13643 2 2 118 SER CB   C -14.457   0.110 -15.346 1.00 . B B . 114 SER CB   1 1 
        5 13644 2 2 118 SER H    H -12.623   1.561 -16.349 1.00 . B B . 114 SER H    1 1 
        5 13645 2 2 118 SER HA   H -14.997   0.418 -17.403 1.00 . B B . 114 SER HA   1 1 
        5 13646 2 2 118 SER HB2  H -13.640  -0.572 -15.537 1.00 . B B . 114 SER HB2  1 1 
        5 13647 2 2 118 SER HB3  H -14.218   0.707 -14.475 1.00 . B B . 114 SER HB3  1 1 
        5 13648 2 2 118 SER HG   H -15.531  -1.520 -15.485 1.00 . B B . 114 SER HG   1 1 
        5 13649 2 2 118 SER N    N -13.375   1.622 -16.964 1.00 . B B . 114 SER N    1 1 
        5 13650 2 2 118 SER O    O -16.793   2.052 -16.811 1.00 . B B . 114 SER O    1 1 
        5 13651 2 2 118 SER OG   O -15.608  -0.654 -15.069 1.00 . B B . 114 SER OG   1 1 
        5 13652 2 2 119 VAL C    C -16.440   5.099 -16.771 1.00 . B B . 115 VAL C    1 1 
        5 13653 2 2 119 VAL CA   C -16.181   4.426 -15.413 1.00 . B B . 115 VAL CA   1 1 
        5 13654 2 2 119 VAL CB   C -15.553   5.487 -14.429 1.00 . B B . 115 VAL CB   1 1 
        5 13655 2 2 119 VAL CG1  C -16.448   6.750 -14.264 1.00 . B B . 115 VAL CG1  1 1 
        5 13656 2 2 119 VAL CG2  C -15.268   4.848 -13.072 1.00 . B B . 115 VAL CG2  1 1 
        5 13657 2 2 119 VAL H    H -14.422   3.211 -15.154 1.00 . B B . 115 VAL H    1 1 
        5 13658 2 2 119 VAL HA   H -17.131   4.087 -14.999 1.00 . B B . 115 VAL HA   1 1 
        5 13659 2 2 119 VAL HB   H -14.601   5.811 -14.848 1.00 . B B . 115 VAL HB   1 1 
        5 13660 2 2 119 VAL HG11 H -15.969   7.449 -13.588 1.00 . B B . 115 VAL HG11 1 1 
        5 13661 2 2 119 VAL HG12 H -17.414   6.472 -13.861 1.00 . B B . 115 VAL HG12 1 1 
        5 13662 2 2 119 VAL HG13 H -16.588   7.226 -15.226 1.00 . B B . 115 VAL HG13 1 1 
        5 13663 2 2 119 VAL HG21 H -14.579   4.026 -13.201 1.00 . B B . 115 VAL HG21 1 1 
        5 13664 2 2 119 VAL HG22 H -16.190   4.478 -12.637 1.00 . B B . 115 VAL HG22 1 1 
        5 13665 2 2 119 VAL HG23 H -14.826   5.579 -12.406 1.00 . B B . 115 VAL HG23 1 1 
        5 13666 2 2 119 VAL N    N -15.306   3.220 -15.584 1.00 . B B . 115 VAL N    1 1 
        5 13667 2 2 119 VAL O    O -17.551   5.564 -17.054 1.00 . B B . 115 VAL O    1 1 
        5 13668 2 2 120 ASP C    C -16.363   4.784 -19.876 1.00 . B B . 116 ASP C    1 1 
        5 13669 2 2 120 ASP CA   C -15.434   5.637 -18.982 1.00 . B B . 116 ASP CA   1 1 
        5 13670 2 2 120 ASP CB   C -13.992   5.682 -19.541 1.00 . B B . 116 ASP CB   1 1 
        5 13671 2 2 120 ASP CG   C -13.888   6.215 -20.978 1.00 . B B . 116 ASP CG   1 1 
        5 13672 2 2 120 ASP H    H -14.533   4.776 -17.265 1.00 . B B . 116 ASP H    1 1 
        5 13673 2 2 120 ASP HA   H -15.826   6.650 -18.942 1.00 . B B . 116 ASP HA   1 1 
        5 13674 2 2 120 ASP HB2  H -13.391   6.319 -18.899 1.00 . B B . 116 ASP HB2  1 1 
        5 13675 2 2 120 ASP HB3  H -13.572   4.682 -19.507 1.00 . B B . 116 ASP HB3  1 1 
        5 13676 2 2 120 ASP N    N -15.389   5.119 -17.601 1.00 . B B . 116 ASP N    1 1 
        5 13677 2 2 120 ASP O    O -16.880   5.265 -20.886 1.00 . B B . 116 ASP O    1 1 
        5 13678 2 2 120 ASP OD1  O -13.918   7.448 -21.165 1.00 . B B . 116 ASP OD1  1 1 
        5 13679 2 2 120 ASP OD2  O -13.757   5.406 -21.921 1.00 . B B . 116 ASP OD2  1 1 
        5 13680 2 2 121 LYS C    C -18.857   2.491 -19.481 1.00 . B B . 117 LYS C    1 1 
        5 13681 2 2 121 LYS CA   C -17.483   2.585 -20.179 1.00 . B B . 117 LYS CA   1 1 
        5 13682 2 2 121 LYS CB   C -16.767   1.199 -20.290 1.00 . B B . 117 LYS CB   1 1 
        5 13683 2 2 121 LYS CD   C -14.830  -0.116 -21.349 1.00 . B B . 117 LYS CD   1 1 
        5 13684 2 2 121 LYS CE   C -13.661  -0.111 -22.351 1.00 . B B . 117 LYS CE   1 1 
        5 13685 2 2 121 LYS CG   C -15.604   1.210 -21.316 1.00 . B B . 117 LYS CG   1 1 
        5 13686 2 2 121 LYS H    H -16.169   3.208 -18.642 1.00 . B B . 117 LYS H    1 1 
        5 13687 2 2 121 LYS HA   H -17.655   2.969 -21.183 1.00 . B B . 117 LYS HA   1 1 
        5 13688 2 2 121 LYS HB2  H -16.361   0.927 -19.313 1.00 . B B . 117 LYS HB2  1 1 
        5 13689 2 2 121 LYS HB3  H -17.479   0.431 -20.585 1.00 . B B . 117 LYS HB3  1 1 
        5 13690 2 2 121 LYS HD2  H -14.432  -0.317 -20.358 1.00 . B B . 117 LYS HD2  1 1 
        5 13691 2 2 121 LYS HD3  H -15.518  -0.910 -21.616 1.00 . B B . 117 LYS HD3  1 1 
        5 13692 2 2 121 LYS HE2  H -13.292  -1.123 -22.458 1.00 . B B . 117 LYS HE2  1 1 
        5 13693 2 2 121 LYS HE3  H -14.017   0.235 -23.315 1.00 . B B . 117 LYS HE3  1 1 
        5 13694 2 2 121 LYS HG2  H -16.011   1.401 -22.305 1.00 . B B . 117 LYS HG2  1 1 
        5 13695 2 2 121 LYS HG3  H -14.917   2.010 -21.056 1.00 . B B . 117 LYS HG3  1 1 
        5 13696 2 2 121 LYS HZ1  H -12.139   0.408 -21.024 1.00 . B B . 117 LYS HZ1  1 1 
        5 13697 2 2 121 LYS HZ2  H -12.849   1.730 -21.801 1.00 . B B . 117 LYS HZ2  1 1 
        5 13698 2 2 121 LYS HZ3  H -11.775   0.733 -22.641 1.00 . B B . 117 LYS HZ3  1 1 
        5 13699 2 2 121 LYS N    N -16.599   3.523 -19.468 1.00 . B B . 117 LYS N    1 1 
        5 13700 2 2 121 LYS NZ   N -12.529   0.749 -21.922 1.00 . B B . 117 LYS NZ   1 1 
        5 13701 2 2 121 LYS O    O -19.668   1.634 -19.852 1.00 . B B . 117 LYS O    1 1 
        5 13702 2 2 122 GLU C    C -20.611   2.373 -16.771 1.00 . B B . 118 GLU C    1 1 
        5 13703 2 2 122 GLU CA   C -20.386   3.556 -17.750 1.00 . B B . 118 GLU CA   1 1 
        5 13704 2 2 122 GLU CB   C -21.573   3.756 -18.751 1.00 . B B . 118 GLU CB   1 1 
        5 13705 2 2 122 GLU CD   C -24.017   4.467 -19.149 1.00 . B B . 118 GLU CD   1 1 
        5 13706 2 2 122 GLU CG   C -22.892   4.252 -18.120 1.00 . B B . 118 GLU CG   1 1 
        5 13707 2 2 122 GLU H    H -18.342   3.959 -18.188 1.00 . B B . 118 GLU H    1 1 
        5 13708 2 2 122 GLU HA   H -20.285   4.454 -17.147 1.00 . B B . 118 GLU HA   1 1 
        5 13709 2 2 122 GLU HB2  H -21.265   4.482 -19.496 1.00 . B B . 118 GLU HB2  1 1 
        5 13710 2 2 122 GLU HB3  H -21.766   2.814 -19.257 1.00 . B B . 118 GLU HB3  1 1 
        5 13711 2 2 122 GLU HG2  H -23.223   3.523 -17.387 1.00 . B B . 118 GLU HG2  1 1 
        5 13712 2 2 122 GLU HG3  H -22.700   5.189 -17.611 1.00 . B B . 118 GLU HG3  1 1 
        5 13713 2 2 122 GLU N    N -19.091   3.392 -18.478 1.00 . B B . 118 GLU N    1 1 
        5 13714 2 2 122 GLU O    O -21.701   2.150 -16.242 1.00 . B B . 118 GLU O    1 1 
        5 13715 2 2 122 GLU OE1  O -24.140   5.589 -19.695 1.00 . B B . 118 GLU OE1  1 1 
        5 13716 2 2 122 GLU OE2  O -24.778   3.516 -19.423 1.00 . B B . 118 GLU OE2  1 1 
        5 13717 2 2 123 MET C    C -18.693   0.708 -14.370 1.00 . B B . 119 MET C    1 1 
        5 13718 2 2 123 MET CA   C -19.477   0.451 -15.676 1.00 . B B . 119 MET CA   1 1 
        5 13719 2 2 123 MET CB   C -18.820  -0.681 -16.518 1.00 . B B . 119 MET CB   1 1 
        5 13720 2 2 123 MET CE   C -19.496  -2.134 -20.381 1.00 . B B . 119 MET CE   1 1 
        5 13721 2 2 123 MET CG   C -19.514  -0.982 -17.851 1.00 . B B . 119 MET CG   1 1 
        5 13722 2 2 123 MET H    H -18.677   1.993 -16.851 1.00 . B B . 119 MET H    1 1 
        5 13723 2 2 123 MET HA   H -20.493   0.159 -15.419 1.00 . B B . 119 MET HA   1 1 
        5 13724 2 2 123 MET HB2  H -17.787  -0.418 -16.737 1.00 . B B . 119 MET HB2  1 1 
        5 13725 2 2 123 MET HB3  H -18.820  -1.592 -15.932 1.00 . B B . 119 MET HB3  1 1 
        5 13726 2 2 123 MET HE1  H -19.365  -1.147 -20.801 1.00 . B B . 119 MET HE1  1 1 
        5 13727 2 2 123 MET HE2  H -20.550  -2.329 -20.238 1.00 . B B . 119 MET HE2  1 1 
        5 13728 2 2 123 MET HE3  H -19.084  -2.868 -21.057 1.00 . B B . 119 MET HE3  1 1 
        5 13729 2 2 123 MET HG2  H -20.521  -1.340 -17.655 1.00 . B B . 119 MET HG2  1 1 
        5 13730 2 2 123 MET HG3  H -19.567  -0.071 -18.431 1.00 . B B . 119 MET HG3  1 1 
        5 13731 2 2 123 MET N    N -19.515   1.671 -16.488 1.00 . B B . 119 MET N    1 1 
        5 13732 2 2 123 MET O    O -17.973  -0.148 -13.904 1.00 . B B . 119 MET O    1 1 
        5 13733 2 2 123 MET SD   S -18.642  -2.231 -18.814 1.00 . B B . 119 MET SD   1 1 
        5 13734 2 2 124 GLN C    C -18.736   1.179 -11.337 1.00 . B B . 120 GLN C    1 1 
        5 13735 2 2 124 GLN CA   C -18.355   2.255 -12.416 1.00 . B B . 120 GLN CA   1 1 
        5 13736 2 2 124 GLN CB   C -18.852   3.673 -11.974 1.00 . B B . 120 GLN CB   1 1 
        5 13737 2 2 124 GLN CD   C -20.927   4.073 -13.451 1.00 . B B . 120 GLN CD   1 1 
        5 13738 2 2 124 GLN CG   C -20.383   3.880 -12.029 1.00 . B B . 120 GLN CG   1 1 
        5 13739 2 2 124 GLN H    H -19.191   2.634 -14.362 1.00 . B B . 120 GLN H    1 1 
        5 13740 2 2 124 GLN HA   H -17.269   2.289 -12.465 1.00 . B B . 120 GLN HA   1 1 
        5 13741 2 2 124 GLN HB2  H -18.518   3.863 -10.959 1.00 . B B . 120 GLN HB2  1 1 
        5 13742 2 2 124 GLN HB3  H -18.388   4.411 -12.622 1.00 . B B . 120 GLN HB3  1 1 
        5 13743 2 2 124 GLN HE21 H -22.612   3.156 -12.975 1.00 . B B . 120 GLN HE21 1 1 
        5 13744 2 2 124 GLN HE22 H -22.494   3.712 -14.606 1.00 . B B . 120 GLN HE22 1 1 
        5 13745 2 2 124 GLN HG2  H -20.864   3.021 -11.581 1.00 . B B . 120 GLN HG2  1 1 
        5 13746 2 2 124 GLN HG3  H -20.636   4.764 -11.446 1.00 . B B . 120 GLN HG3  1 1 
        5 13747 2 2 124 GLN N    N -18.828   1.916 -13.803 1.00 . B B . 120 GLN N    1 1 
        5 13748 2 2 124 GLN NE2  N -22.126   3.596 -13.702 1.00 . B B . 120 GLN NE2  1 1 
        5 13749 2 2 124 GLN O    O -18.012   1.009 -10.342 1.00 . B B . 120 GLN O    1 1 
        5 13750 2 2 124 GLN OE1  O -20.252   4.618 -14.326 1.00 . B B . 120 GLN OE1  1 1 
        5 13751 2 2 125 VAL C    C -19.177  -1.849 -10.819 1.00 . B B . 121 VAL C    1 1 
        5 13752 2 2 125 VAL CA   C -20.220  -0.707 -10.673 1.00 . B B . 121 VAL CA   1 1 
        5 13753 2 2 125 VAL CB   C -21.685  -1.230 -10.963 1.00 . B B . 121 VAL CB   1 1 
        5 13754 2 2 125 VAL CG1  C -21.843  -1.729 -12.414 1.00 . B B . 121 VAL CG1  1 1 
        5 13755 2 2 125 VAL CG2  C -22.131  -2.316  -9.941 1.00 . B B . 121 VAL CG2  1 1 
        5 13756 2 2 125 VAL H    H -20.425   0.657 -12.309 1.00 . B B . 121 VAL H    1 1 
        5 13757 2 2 125 VAL HA   H -20.189  -0.342  -9.642 1.00 . B B . 121 VAL HA   1 1 
        5 13758 2 2 125 VAL HB   H -22.356  -0.381 -10.846 1.00 . B B . 121 VAL HB   1 1 
        5 13759 2 2 125 VAL HG11 H -21.190  -2.577 -12.584 1.00 . B B . 121 VAL HG11 1 1 
        5 13760 2 2 125 VAL HG12 H -21.578  -0.936 -13.100 1.00 . B B . 121 VAL HG12 1 1 
        5 13761 2 2 125 VAL HG13 H -22.869  -2.026 -12.593 1.00 . B B . 121 VAL HG13 1 1 
        5 13762 2 2 125 VAL HG21 H -23.151  -2.619 -10.150 1.00 . B B . 121 VAL HG21 1 1 
        5 13763 2 2 125 VAL HG22 H -22.082  -1.917  -8.938 1.00 . B B . 121 VAL HG22 1 1 
        5 13764 2 2 125 VAL HG23 H -21.481  -3.181 -10.010 1.00 . B B . 121 VAL HG23 1 1 
        5 13765 2 2 125 VAL N    N -19.849   0.437 -11.550 1.00 . B B . 121 VAL N    1 1 
        5 13766 2 2 125 VAL O    O -18.815  -2.508  -9.835 1.00 . B B . 121 VAL O    1 1 
        5 13767 2 2 126 LEU C    C -16.270  -2.513 -11.633 1.00 . B B . 122 LEU C    1 1 
        5 13768 2 2 126 LEU CA   C -17.563  -2.984 -12.327 1.00 . B B . 122 LEU CA   1 1 
        5 13769 2 2 126 LEU CB   C -17.314  -3.204 -13.859 1.00 . B B . 122 LEU CB   1 1 
        5 13770 2 2 126 LEU CD1  C -19.747  -3.799 -14.477 1.00 . B B . 122 LEU CD1  1 1 
        5 13771 2 2 126 LEU CD2  C -17.863  -4.298 -16.098 1.00 . B B . 122 LEU CD2  1 1 
        5 13772 2 2 126 LEU CG   C -18.269  -4.193 -14.611 1.00 . B B . 122 LEU CG   1 1 
        5 13773 2 2 126 LEU H    H -19.044  -1.536 -12.800 1.00 . B B . 122 LEU H    1 1 
        5 13774 2 2 126 LEU HA   H -17.850  -3.939 -11.885 1.00 . B B . 122 LEU HA   1 1 
        5 13775 2 2 126 LEU HB2  H -17.376  -2.240 -14.352 1.00 . B B . 122 LEU HB2  1 1 
        5 13776 2 2 126 LEU HB3  H -16.297  -3.573 -13.989 1.00 . B B . 122 LEU HB3  1 1 
        5 13777 2 2 126 LEU HD11 H -19.907  -2.813 -14.896 1.00 . B B . 122 LEU HD11 1 1 
        5 13778 2 2 126 LEU HD12 H -20.027  -3.795 -13.432 1.00 . B B . 122 LEU HD12 1 1 
        5 13779 2 2 126 LEU HD13 H -20.366  -4.515 -15.003 1.00 . B B . 122 LEU HD13 1 1 
        5 13780 2 2 126 LEU HD21 H -18.505  -5.004 -16.608 1.00 . B B . 122 LEU HD21 1 1 
        5 13781 2 2 126 LEU HD22 H -16.840  -4.636 -16.170 1.00 . B B . 122 LEU HD22 1 1 
        5 13782 2 2 126 LEU HD23 H -17.950  -3.327 -16.573 1.00 . B B . 122 LEU HD23 1 1 
        5 13783 2 2 126 LEU HG   H -18.165  -5.182 -14.179 1.00 . B B . 122 LEU HG   1 1 
        5 13784 2 2 126 LEU N    N -18.664  -2.042 -12.054 1.00 . B B . 122 LEU N    1 1 
        5 13785 2 2 126 LEU O    O -15.517  -3.351 -11.221 1.00 . B B . 122 LEU O    1 1 
        5 13786 2 2 127 VAL C    C -14.947  -1.095  -9.267 1.00 . B B . 123 VAL C    1 1 
        5 13787 2 2 127 VAL CA   C -14.892  -0.615 -10.715 1.00 . B B . 123 VAL CA   1 1 
        5 13788 2 2 127 VAL CB   C -14.869   0.958 -10.703 1.00 . B B . 123 VAL CB   1 1 
        5 13789 2 2 127 VAL CG1  C -13.752   1.538  -9.787 1.00 . B B . 123 VAL CG1  1 1 
        5 13790 2 2 127 VAL CG2  C -14.739   1.498 -12.118 1.00 . B B . 123 VAL CG2  1 1 
        5 13791 2 2 127 VAL H    H -16.645  -0.554 -11.959 1.00 . B B . 123 VAL H    1 1 
        5 13792 2 2 127 VAL HA   H -13.969  -0.977 -11.172 1.00 . B B . 123 VAL HA   1 1 
        5 13793 2 2 127 VAL HB   H -15.827   1.302 -10.306 1.00 . B B . 123 VAL HB   1 1 
        5 13794 2 2 127 VAL HG11 H -12.783   1.194 -10.127 1.00 . B B . 123 VAL HG11 1 1 
        5 13795 2 2 127 VAL HG12 H -13.906   1.215  -8.767 1.00 . B B . 123 VAL HG12 1 1 
        5 13796 2 2 127 VAL HG13 H -13.779   2.620  -9.820 1.00 . B B . 123 VAL HG13 1 1 
        5 13797 2 2 127 VAL HG21 H -14.698   2.577 -12.090 1.00 . B B . 123 VAL HG21 1 1 
        5 13798 2 2 127 VAL HG22 H -15.590   1.193 -12.713 1.00 . B B . 123 VAL HG22 1 1 
        5 13799 2 2 127 VAL HG23 H -13.830   1.123 -12.575 1.00 . B B . 123 VAL HG23 1 1 
        5 13800 2 2 127 VAL N    N -16.040  -1.176 -11.504 1.00 . B B . 123 VAL N    1 1 
        5 13801 2 2 127 VAL O    O -13.931  -1.506  -8.691 1.00 . B B . 123 VAL O    1 1 
        5 13802 2 2 128 SER C    C -16.080  -3.010  -7.229 1.00 . B B . 124 SER C    1 1 
        5 13803 2 2 128 SER CA   C -16.419  -1.497  -7.334 1.00 . B B . 124 SER CA   1 1 
        5 13804 2 2 128 SER CB   C -17.887  -1.203  -6.962 1.00 . B B . 124 SER CB   1 1 
        5 13805 2 2 128 SER H    H -16.893  -0.596  -9.200 1.00 . B B . 124 SER H    1 1 
        5 13806 2 2 128 SER HA   H -15.768  -0.946  -6.661 1.00 . B B . 124 SER HA   1 1 
        5 13807 2 2 128 SER HB2  H -18.089  -0.150  -7.112 1.00 . B B . 124 SER HB2  1 1 
        5 13808 2 2 128 SER HB3  H -18.542  -1.783  -7.598 1.00 . B B . 124 SER HB3  1 1 
        5 13809 2 2 128 SER HG   H -18.248  -0.705  -5.098 1.00 . B B . 124 SER HG   1 1 
        5 13810 2 2 128 SER N    N -16.154  -1.013  -8.691 1.00 . B B . 124 SER N    1 1 
        5 13811 2 2 128 SER O    O -15.506  -3.463  -6.225 1.00 . B B . 124 SER O    1 1 
        5 13812 2 2 128 SER OG   O -18.167  -1.521  -5.612 1.00 . B B . 124 SER OG   1 1 
        5 13813 2 2 129 ARG C    C -14.566  -5.459  -8.693 1.00 . B B . 125 ARG C    1 1 
        5 13814 2 2 129 ARG CA   C -16.068  -5.214  -8.379 1.00 . B B . 125 ARG CA   1 1 
        5 13815 2 2 129 ARG CB   C -16.960  -5.901  -9.440 1.00 . B B . 125 ARG CB   1 1 
        5 13816 2 2 129 ARG CD   C -17.808  -8.098 -10.451 1.00 . B B . 125 ARG CD   1 1 
        5 13817 2 2 129 ARG CG   C -16.919  -7.442  -9.393 1.00 . B B . 125 ARG CG   1 1 
        5 13818 2 2 129 ARG CZ   C -18.499 -10.418 -11.086 1.00 . B B . 125 ARG CZ   1 1 
        5 13819 2 2 129 ARG H    H -16.874  -3.359  -9.053 1.00 . B B . 125 ARG H    1 1 
        5 13820 2 2 129 ARG HA   H -16.286  -5.651  -7.405 1.00 . B B . 125 ARG HA   1 1 
        5 13821 2 2 129 ARG HB2  H -17.987  -5.585  -9.285 1.00 . B B . 125 ARG HB2  1 1 
        5 13822 2 2 129 ARG HB3  H -16.648  -5.578 -10.431 1.00 . B B . 125 ARG HB3  1 1 
        5 13823 2 2 129 ARG HD2  H -18.822  -7.732 -10.339 1.00 . B B . 125 ARG HD2  1 1 
        5 13824 2 2 129 ARG HD3  H -17.436  -7.832 -11.433 1.00 . B B . 125 ARG HD3  1 1 
        5 13825 2 2 129 ARG HE   H -17.264  -9.931  -9.584 1.00 . B B . 125 ARG HE   1 1 
        5 13826 2 2 129 ARG HG2  H -15.898  -7.772  -9.548 1.00 . B B . 125 ARG HG2  1 1 
        5 13827 2 2 129 ARG HG3  H -17.247  -7.766  -8.411 1.00 . B B . 125 ARG HG3  1 1 
        5 13828 2 2 129 ARG HH11 H -19.323  -9.000 -12.288 1.00 . B B . 125 ARG HH11 1 1 
        5 13829 2 2 129 ARG HH12 H -19.770 -10.635 -12.662 1.00 . B B . 125 ARG HH12 1 1 
        5 13830 2 2 129 ARG HH21 H -17.864 -12.052 -10.070 1.00 . B B . 125 ARG HH21 1 1 
        5 13831 2 2 129 ARG HH22 H -18.934 -12.372 -11.398 1.00 . B B . 125 ARG HH22 1 1 
        5 13832 2 2 129 ARG N    N -16.391  -3.773  -8.299 1.00 . B B . 125 ARG N    1 1 
        5 13833 2 2 129 ARG NE   N -17.812  -9.562 -10.314 1.00 . B B . 125 ARG NE   1 1 
        5 13834 2 2 129 ARG NH1  N -19.259  -9.983 -12.094 1.00 . B B . 125 ARG NH1  1 1 
        5 13835 2 2 129 ARG NH2  N -18.426 -11.717 -10.831 1.00 . B B . 125 ARG NH2  1 1 
        5 13836 2 2 129 ARG O    O -14.020  -6.496  -8.320 1.00 . B B . 125 ARG O    1 1 
        5 13837 2 2 130 ILE C    C -11.671  -4.438  -8.403 1.00 . B B . 126 ILE C    1 1 
        5 13838 2 2 130 ILE CA   C -12.466  -4.571  -9.702 1.00 . B B . 126 ILE CA   1 1 
        5 13839 2 2 130 ILE CB   C -12.016  -3.467 -10.760 1.00 . B B . 126 ILE CB   1 1 
        5 13840 2 2 130 ILE CD1  C -12.383  -2.682 -13.223 1.00 . B B . 126 ILE CD1  1 1 
        5 13841 2 2 130 ILE CG1  C -12.642  -3.750 -12.166 1.00 . B B . 126 ILE CG1  1 1 
        5 13842 2 2 130 ILE CG2  C -10.470  -3.357 -10.876 1.00 . B B . 126 ILE CG2  1 1 
        5 13843 2 2 130 ILE H    H -14.403  -3.702  -9.644 1.00 . B B . 126 ILE H    1 1 
        5 13844 2 2 130 ILE HA   H -12.274  -5.556 -10.131 1.00 . B B . 126 ILE HA   1 1 
        5 13845 2 2 130 ILE HB   H -12.385  -2.505 -10.405 1.00 . B B . 126 ILE HB   1 1 
        5 13846 2 2 130 ILE HD11 H -12.887  -2.957 -14.138 1.00 . B B . 126 ILE HD11 1 1 
        5 13847 2 2 130 ILE HD12 H -11.320  -2.606 -13.412 1.00 . B B . 126 ILE HD12 1 1 
        5 13848 2 2 130 ILE HD13 H -12.756  -1.728 -12.880 1.00 . B B . 126 ILE HD13 1 1 
        5 13849 2 2 130 ILE HG12 H -12.248  -4.678 -12.551 1.00 . B B . 126 ILE HG12 1 1 
        5 13850 2 2 130 ILE HG13 H -13.713  -3.850 -12.066 1.00 . B B . 126 ILE HG13 1 1 
        5 13851 2 2 130 ILE HG21 H -10.210  -2.590 -11.596 1.00 . B B . 126 ILE HG21 1 1 
        5 13852 2 2 130 ILE HG22 H -10.055  -4.303 -11.202 1.00 . B B . 126 ILE HG22 1 1 
        5 13853 2 2 130 ILE HG23 H -10.047  -3.098  -9.914 1.00 . B B . 126 ILE HG23 1 1 
        5 13854 2 2 130 ILE N    N -13.908  -4.498  -9.373 1.00 . B B . 126 ILE N    1 1 
        5 13855 2 2 130 ILE O    O -10.709  -5.149  -8.208 1.00 . B B . 126 ILE O    1 1 
        5 13856 2 2 131 ALA C    C -11.613  -4.703  -5.363 1.00 . B B . 127 ALA C    1 1 
        5 13857 2 2 131 ALA CA   C -11.573  -3.379  -6.153 1.00 . B B . 127 ALA CA   1 1 
        5 13858 2 2 131 ALA CB   C -12.334  -2.271  -5.407 1.00 . B B . 127 ALA CB   1 1 
        5 13859 2 2 131 ALA H    H -12.903  -2.996  -7.758 1.00 . B B . 127 ALA H    1 1 
        5 13860 2 2 131 ALA HA   H -10.538  -3.065  -6.268 1.00 . B B . 127 ALA HA   1 1 
        5 13861 2 2 131 ALA HB1  H -12.286  -1.352  -5.978 1.00 . B B . 127 ALA HB1  1 1 
        5 13862 2 2 131 ALA HB2  H -11.889  -2.108  -4.436 1.00 . B B . 127 ALA HB2  1 1 
        5 13863 2 2 131 ALA HB3  H -13.371  -2.558  -5.284 1.00 . B B . 127 ALA HB3  1 1 
        5 13864 2 2 131 ALA N    N -12.141  -3.553  -7.504 1.00 . B B . 127 ALA N    1 1 
        5 13865 2 2 131 ALA O    O -10.714  -4.981  -4.561 1.00 . B B . 127 ALA O    1 1 
        5 13866 2 2 132 ALA C    C -11.713  -7.803  -5.653 1.00 . B B . 128 ALA C    1 1 
        5 13867 2 2 132 ALA CA   C -12.792  -6.873  -5.066 1.00 . B B . 128 ALA CA   1 1 
        5 13868 2 2 132 ALA CB   C -14.206  -7.435  -5.311 1.00 . B B . 128 ALA CB   1 1 
        5 13869 2 2 132 ALA H    H -13.363  -5.192  -6.233 1.00 . B B . 128 ALA H    1 1 
        5 13870 2 2 132 ALA HA   H -12.645  -6.798  -3.988 1.00 . B B . 128 ALA HA   1 1 
        5 13871 2 2 132 ALA HB1  H -14.379  -7.544  -6.374 1.00 . B B . 128 ALA HB1  1 1 
        5 13872 2 2 132 ALA HB2  H -14.941  -6.756  -4.900 1.00 . B B . 128 ALA HB2  1 1 
        5 13873 2 2 132 ALA HB3  H -14.307  -8.400  -4.829 1.00 . B B . 128 ALA HB3  1 1 
        5 13874 2 2 132 ALA N    N -12.660  -5.517  -5.630 1.00 . B B . 128 ALA N    1 1 
        5 13875 2 2 132 ALA O    O -10.944  -8.383  -4.900 1.00 . B B . 128 ALA O    1 1 
        5 13876 2 2 133 TRP C    C  -9.190  -8.362  -7.356 1.00 . B B . 129 TRP C    1 1 
        5 13877 2 2 133 TRP CA   C -10.645  -8.745  -7.713 1.00 . B B . 129 TRP CA   1 1 
        5 13878 2 2 133 TRP CB   C -10.835  -8.667  -9.255 1.00 . B B . 129 TRP CB   1 1 
        5 13879 2 2 133 TRP CD1  C -13.038  -8.453 -10.593 1.00 . B B . 129 TRP CD1  1 1 
        5 13880 2 2 133 TRP CD2  C -12.860 -10.368  -9.438 1.00 . B B . 129 TRP CD2  1 1 
        5 13881 2 2 133 TRP CE2  C -14.095 -10.353 -10.106 1.00 . B B . 129 TRP CE2  1 1 
        5 13882 2 2 133 TRP CE3  C -12.540 -11.485  -8.654 1.00 . B B . 129 TRP CE3  1 1 
        5 13883 2 2 133 TRP CG   C -12.194  -9.129  -9.751 1.00 . B B . 129 TRP CG   1 1 
        5 13884 2 2 133 TRP CH2  C -14.667 -12.471  -9.249 1.00 . B B . 129 TRP CH2  1 1 
        5 13885 2 2 133 TRP CZ2  C -15.003 -11.395 -10.017 1.00 . B B . 129 TRP CZ2  1 1 
        5 13886 2 2 133 TRP CZ3  C -13.446 -12.525  -8.571 1.00 . B B . 129 TRP CZ3  1 1 
        5 13887 2 2 133 TRP H    H -12.319  -7.432  -7.542 1.00 . B B . 129 TRP H    1 1 
        5 13888 2 2 133 TRP HA   H -10.812  -9.773  -7.401 1.00 . B B . 129 TRP HA   1 1 
        5 13889 2 2 133 TRP HB2  H -10.697  -7.637  -9.573 1.00 . B B . 129 TRP HB2  1 1 
        5 13890 2 2 133 TRP HB3  H -10.083  -9.280  -9.739 1.00 . B B . 129 TRP HB3  1 1 
        5 13891 2 2 133 TRP HD1  H -12.828  -7.483 -11.018 1.00 . B B . 129 TRP HD1  1 1 
        5 13892 2 2 133 TRP HE1  H -14.937  -8.902 -11.356 1.00 . B B . 129 TRP HE1  1 1 
        5 13893 2 2 133 TRP HE3  H -11.600 -11.543  -8.125 1.00 . B B . 129 TRP HE3  1 1 
        5 13894 2 2 133 TRP HH2  H -15.349 -13.306  -9.158 1.00 . B B . 129 TRP HH2  1 1 
        5 13895 2 2 133 TRP HZ2  H -15.949 -11.362 -10.530 1.00 . B B . 129 TRP HZ2  1 1 
        5 13896 2 2 133 TRP HZ3  H -13.213 -13.396  -7.970 1.00 . B B . 129 TRP HZ3  1 1 
        5 13897 2 2 133 TRP N    N -11.649  -7.906  -7.005 1.00 . B B . 129 TRP N    1 1 
        5 13898 2 2 133 TRP NE1  N -14.180  -9.179 -10.798 1.00 . B B . 129 TRP NE1  1 1 
        5 13899 2 2 133 TRP O    O  -8.331  -9.236  -7.224 1.00 . B B . 129 TRP O    1 1 
        5 13900 2 2 134 MET C    C  -7.204  -6.934  -5.454 1.00 . B B . 130 MET C    1 1 
        5 13901 2 2 134 MET CA   C  -7.609  -6.512  -6.866 1.00 . B B . 130 MET CA   1 1 
        5 13902 2 2 134 MET CB   C  -7.596  -4.960  -6.985 1.00 . B B . 130 MET CB   1 1 
        5 13903 2 2 134 MET CE   C  -5.037  -3.578  -8.563 1.00 . B B . 130 MET CE   1 1 
        5 13904 2 2 134 MET CG   C  -7.701  -4.408  -8.419 1.00 . B B . 130 MET CG   1 1 
        5 13905 2 2 134 MET H    H  -9.683  -6.437  -7.269 1.00 . B B . 130 MET H    1 1 
        5 13906 2 2 134 MET HA   H  -6.902  -6.926  -7.568 1.00 . B B . 130 MET HA   1 1 
        5 13907 2 2 134 MET HB2  H  -8.432  -4.564  -6.415 1.00 . B B . 130 MET HB2  1 1 
        5 13908 2 2 134 MET HB3  H  -6.678  -4.578  -6.549 1.00 . B B . 130 MET HB3  1 1 
        5 13909 2 2 134 MET HE1  H  -4.917  -3.906  -7.542 1.00 . B B . 130 MET HE1  1 1 
        5 13910 2 2 134 MET HE2  H  -5.401  -2.559  -8.575 1.00 . B B . 130 MET HE2  1 1 
        5 13911 2 2 134 MET HE3  H  -4.082  -3.622  -9.069 1.00 . B B . 130 MET HE3  1 1 
        5 13912 2 2 134 MET HG2  H  -8.518  -4.904  -8.925 1.00 . B B . 130 MET HG2  1 1 
        5 13913 2 2 134 MET HG3  H  -7.914  -3.346  -8.371 1.00 . B B . 130 MET HG3  1 1 
        5 13914 2 2 134 MET N    N  -8.941  -7.055  -7.192 1.00 . B B . 130 MET N    1 1 
        5 13915 2 2 134 MET O    O  -6.129  -7.484  -5.258 1.00 . B B . 130 MET O    1 1 
        5 13916 2 2 134 MET SD   S  -6.206  -4.647  -9.406 1.00 . B B . 130 MET SD   1 1 
        5 13917 2 2 135 ALA C    C  -7.770  -8.479  -2.784 1.00 . B B . 131 ALA C    1 1 
        5 13918 2 2 135 ALA CA   C  -7.886  -6.972  -3.062 1.00 . B B . 131 ALA CA   1 1 
        5 13919 2 2 135 ALA CB   C  -9.006  -6.352  -2.212 1.00 . B B . 131 ALA CB   1 1 
        5 13920 2 2 135 ALA H    H  -8.965  -6.301  -4.769 1.00 . B B . 131 ALA H    1 1 
        5 13921 2 2 135 ALA HA   H  -6.956  -6.498  -2.783 1.00 . B B . 131 ALA HA   1 1 
        5 13922 2 2 135 ALA HB1  H  -8.802  -6.509  -1.161 1.00 . B B . 131 ALA HB1  1 1 
        5 13923 2 2 135 ALA HB2  H  -9.955  -6.810  -2.465 1.00 . B B . 131 ALA HB2  1 1 
        5 13924 2 2 135 ALA HB3  H  -9.064  -5.289  -2.408 1.00 . B B . 131 ALA HB3  1 1 
        5 13925 2 2 135 ALA N    N  -8.110  -6.689  -4.496 1.00 . B B . 131 ALA N    1 1 
        5 13926 2 2 135 ALA O    O  -6.942  -8.904  -1.968 1.00 . B B . 131 ALA O    1 1 
        5 13927 2 2 136 THR C    C  -7.336 -11.335  -3.877 1.00 . B B . 132 THR C    1 1 
        5 13928 2 2 136 THR CA   C  -8.641 -10.732  -3.349 1.00 . B B . 132 THR CA   1 1 
        5 13929 2 2 136 THR CB   C  -9.865 -11.369  -4.102 1.00 . B B . 132 THR CB   1 1 
        5 13930 2 2 136 THR CG2  C  -9.911 -12.909  -3.966 1.00 . B B . 132 THR CG2  1 1 
        5 13931 2 2 136 THR H    H  -9.191  -8.844  -4.126 1.00 . B B . 132 THR H    1 1 
        5 13932 2 2 136 THR HA   H  -8.737 -10.969  -2.290 1.00 . B B . 132 THR HA   1 1 
        5 13933 2 2 136 THR HB   H  -9.798 -11.115  -5.157 1.00 . B B . 132 THR HB   1 1 
        5 13934 2 2 136 THR HG1  H -10.981  -9.881  -3.425 1.00 . B B . 132 THR HG1  1 1 
        5 13935 2 2 136 THR HG21 H  -9.010 -13.342  -4.380 1.00 . B B . 132 THR HG21 1 1 
        5 13936 2 2 136 THR HG22 H -10.768 -13.296  -4.499 1.00 . B B . 132 THR HG22 1 1 
        5 13937 2 2 136 THR HG23 H  -9.988 -13.185  -2.920 1.00 . B B . 132 THR HG23 1 1 
        5 13938 2 2 136 THR N    N  -8.602  -9.267  -3.484 1.00 . B B . 132 THR N    1 1 
        5 13939 2 2 136 THR O    O  -6.672 -12.088  -3.167 1.00 . B B . 132 THR O    1 1 
        5 13940 2 2 136 THR OG1  O -11.089 -10.825  -3.587 1.00 . B B . 132 THR OG1  1 1 
        5 13941 2 2 137 TYR C    C  -4.469 -11.019  -5.082 1.00 . B B . 133 TYR C    1 1 
        5 13942 2 2 137 TYR CA   C  -5.758 -11.484  -5.782 1.00 . B B . 133 TYR CA   1 1 
        5 13943 2 2 137 TYR CB   C  -5.740 -11.087  -7.281 1.00 . B B . 133 TYR CB   1 1 
        5 13944 2 2 137 TYR CD1  C  -4.998 -13.167  -8.536 1.00 . B B . 133 TYR CD1  1 1 
        5 13945 2 2 137 TYR CD2  C  -3.443 -11.356  -8.394 1.00 . B B . 133 TYR CD2  1 1 
        5 13946 2 2 137 TYR CE1  C  -4.073 -13.907  -9.231 1.00 . B B . 133 TYR CE1  1 1 
        5 13947 2 2 137 TYR CE2  C  -2.518 -12.094  -9.099 1.00 . B B . 133 TYR CE2  1 1 
        5 13948 2 2 137 TYR CG   C  -4.709 -11.876  -8.096 1.00 . B B . 133 TYR CG   1 1 
        5 13949 2 2 137 TYR CZ   C  -2.838 -13.370  -9.515 1.00 . B B . 133 TYR CZ   1 1 
        5 13950 2 2 137 TYR H    H  -7.426 -10.193  -5.532 1.00 . B B . 133 TYR H    1 1 
        5 13951 2 2 137 TYR HA   H  -5.823 -12.568  -5.706 1.00 . B B . 133 TYR HA   1 1 
        5 13952 2 2 137 TYR HB2  H  -6.719 -11.274  -7.707 1.00 . B B . 133 TYR HB2  1 1 
        5 13953 2 2 137 TYR HB3  H  -5.517 -10.029  -7.377 1.00 . B B . 133 TYR HB3  1 1 
        5 13954 2 2 137 TYR HD1  H  -5.970 -13.594  -8.318 1.00 . B B . 133 TYR HD1  1 1 
        5 13955 2 2 137 TYR HD2  H  -3.195 -10.353  -8.064 1.00 . B B . 133 TYR HD2  1 1 
        5 13956 2 2 137 TYR HE1  H  -4.323 -14.908  -9.562 1.00 . B B . 133 TYR HE1  1 1 
        5 13957 2 2 137 TYR HE2  H  -1.545 -11.672  -9.322 1.00 . B B . 133 TYR HE2  1 1 
        5 13958 2 2 137 TYR HH   H  -2.306 -14.475 -11.003 1.00 . B B . 133 TYR HH   1 1 
        5 13959 2 2 137 TYR N    N  -6.938 -10.922  -5.098 1.00 . B B . 133 TYR N    1 1 
        5 13960 2 2 137 TYR O    O  -3.434 -11.707  -5.114 1.00 . B B . 133 TYR O    1 1 
        5 13961 2 2 137 TYR OH   O  -1.909 -14.127 -10.197 1.00 . B B . 133 TYR OH   1 1 
        5 13962 2 2 138 LEU C    C  -3.209 -10.181  -2.447 1.00 . B B . 134 LEU C    1 1 
        5 13963 2 2 138 LEU CA   C  -3.505  -9.265  -3.640 1.00 . B B . 134 LEU CA   1 1 
        5 13964 2 2 138 LEU CB   C  -3.924  -7.860  -3.157 1.00 . B B . 134 LEU CB   1 1 
        5 13965 2 2 138 LEU CD1  C  -1.719  -6.724  -3.711 1.00 . B B . 134 LEU CD1  1 1 
        5 13966 2 2 138 LEU CD2  C  -3.386  -5.620  -2.135 1.00 . B B . 134 LEU CD2  1 1 
        5 13967 2 2 138 LEU CG   C  -2.792  -6.949  -2.627 1.00 . B B . 134 LEU CG   1 1 
        5 13968 2 2 138 LEU H    H  -5.387  -9.324  -4.549 1.00 . B B . 134 LEU H    1 1 
        5 13969 2 2 138 LEU HA   H  -2.616  -9.181  -4.261 1.00 . B B . 134 LEU HA   1 1 
        5 13970 2 2 138 LEU HB2  H  -4.402  -7.347  -3.990 1.00 . B B . 134 LEU HB2  1 1 
        5 13971 2 2 138 LEU HB3  H  -4.669  -7.973  -2.372 1.00 . B B . 134 LEU HB3  1 1 
        5 13972 2 2 138 LEU HD11 H  -2.169  -6.266  -4.585 1.00 . B B . 134 LEU HD11 1 1 
        5 13973 2 2 138 LEU HD12 H  -1.288  -7.675  -3.993 1.00 . B B . 134 LEU HD12 1 1 
        5 13974 2 2 138 LEU HD13 H  -0.940  -6.081  -3.328 1.00 . B B . 134 LEU HD13 1 1 
        5 13975 2 2 138 LEU HD21 H  -4.064  -5.810  -1.316 1.00 . B B . 134 LEU HD21 1 1 
        5 13976 2 2 138 LEU HD22 H  -3.927  -5.140  -2.942 1.00 . B B . 134 LEU HD22 1 1 
        5 13977 2 2 138 LEU HD23 H  -2.593  -4.966  -1.797 1.00 . B B . 134 LEU HD23 1 1 
        5 13978 2 2 138 LEU HG   H  -2.311  -7.431  -1.784 1.00 . B B . 134 LEU HG   1 1 
        5 13979 2 2 138 LEU N    N  -4.563  -9.840  -4.451 1.00 . B B . 134 LEU N    1 1 
        5 13980 2 2 138 LEU O    O  -2.112 -10.705  -2.338 1.00 . B B . 134 LEU O    1 1 
        5 13981 2 2 139 ASN C    C  -3.927 -12.771  -0.769 1.00 . B B . 135 ASN C    1 1 
        5 13982 2 2 139 ASN CA   C  -4.076 -11.275  -0.396 1.00 . B B . 135 ASN CA   1 1 
        5 13983 2 2 139 ASN CB   C  -5.238 -11.060   0.622 1.00 . B B . 135 ASN CB   1 1 
        5 13984 2 2 139 ASN CG   C  -6.546 -11.779   0.271 1.00 . B B . 135 ASN CG   1 1 
        5 13985 2 2 139 ASN H    H  -5.119 -10.053  -1.803 1.00 . B B . 135 ASN H    1 1 
        5 13986 2 2 139 ASN HA   H  -3.150 -10.962   0.080 1.00 . B B . 135 ASN HA   1 1 
        5 13987 2 2 139 ASN HB2  H  -4.918 -11.404   1.601 1.00 . B B . 135 ASN HB2  1 1 
        5 13988 2 2 139 ASN HB3  H  -5.446  -9.998   0.692 1.00 . B B . 135 ASN HB3  1 1 
        5 13989 2 2 139 ASN HD21 H  -5.947 -13.425   1.221 1.00 . B B . 135 ASN HD21 1 1 
        5 13990 2 2 139 ASN HD22 H  -7.502 -13.512   0.469 1.00 . B B . 135 ASN HD22 1 1 
        5 13991 2 2 139 ASN N    N  -4.236 -10.433  -1.605 1.00 . B B . 135 ASN N    1 1 
        5 13992 2 2 139 ASN ND2  N  -6.682 -13.028   0.702 1.00 . B B . 135 ASN ND2  1 1 
        5 13993 2 2 139 ASN O    O  -3.560 -13.588   0.076 1.00 . B B . 135 ASN O    1 1 
        5 13994 2 2 139 ASN OD1  O  -7.423 -11.223  -0.374 1.00 . B B . 135 ASN OD1  1 1 
        5 13995 2 2 140 ASP C    C  -2.700 -14.861  -2.916 1.00 . B B . 136 ASP C    1 1 
        5 13996 2 2 140 ASP CA   C  -4.147 -14.477  -2.560 1.00 . B B . 136 ASP CA   1 1 
        5 13997 2 2 140 ASP CB   C  -5.073 -14.593  -3.798 1.00 . B B . 136 ASP CB   1 1 
        5 13998 2 2 140 ASP CG   C  -5.070 -15.962  -4.485 1.00 . B B . 136 ASP CG   1 1 
        5 13999 2 2 140 ASP H    H  -4.509 -12.395  -2.645 1.00 . B B . 136 ASP H    1 1 
        5 14000 2 2 140 ASP HA   H  -4.513 -15.154  -1.789 1.00 . B B . 136 ASP HA   1 1 
        5 14001 2 2 140 ASP HB2  H  -6.091 -14.386  -3.486 1.00 . B B . 136 ASP HB2  1 1 
        5 14002 2 2 140 ASP HB3  H  -4.780 -13.834  -4.518 1.00 . B B . 136 ASP HB3  1 1 
        5 14003 2 2 140 ASP N    N  -4.218 -13.104  -2.037 1.00 . B B . 136 ASP N    1 1 
        5 14004 2 2 140 ASP O    O  -2.114 -15.741  -2.286 1.00 . B B . 136 ASP O    1 1 
        5 14005 2 2 140 ASP OD1  O  -5.305 -16.974  -3.803 1.00 . B B . 136 ASP OD1  1 1 
        5 14006 2 2 140 ASP OD2  O  -4.891 -16.025  -5.720 1.00 . B B . 136 ASP OD2  1 1 
        5 14007 2 2 141 HIS C    C   0.273 -13.473  -4.123 1.00 . B B . 137 HIS C    1 1 
        5 14008 2 2 141 HIS CA   C  -0.789 -14.522  -4.475 1.00 . B B . 137 HIS CA   1 1 
        5 14009 2 2 141 HIS CB   C  -0.867 -14.684  -6.021 1.00 . B B . 137 HIS CB   1 1 
        5 14010 2 2 141 HIS CD2  C  -1.860 -17.097  -5.844 1.00 . B B . 137 HIS CD2  1 1 
        5 14011 2 2 141 HIS CE1  C  -2.627 -17.268  -7.883 1.00 . B B . 137 HIS CE1  1 1 
        5 14012 2 2 141 HIS CG   C  -1.565 -15.938  -6.489 1.00 . B B . 137 HIS CG   1 1 
        5 14013 2 2 141 HIS H    H  -2.594 -13.408  -4.294 1.00 . B B . 137 HIS H    1 1 
        5 14014 2 2 141 HIS HA   H  -0.475 -15.474  -4.044 1.00 . B B . 137 HIS HA   1 1 
        5 14015 2 2 141 HIS HB2  H  -1.398 -13.838  -6.440 1.00 . B B . 137 HIS HB2  1 1 
        5 14016 2 2 141 HIS HB3  H   0.137 -14.703  -6.432 1.00 . B B . 137 HIS HB3  1 1 
        5 14017 2 2 141 HIS HD1  H  -1.973 -15.434  -8.489 1.00 . B B . 137 HIS HD1  1 1 
        5 14018 2 2 141 HIS HD2  H  -1.627 -17.341  -4.815 1.00 . B B . 137 HIS HD2  1 1 
        5 14019 2 2 141 HIS HE1  H  -3.102 -17.654  -8.774 1.00 . B B . 137 HIS HE1  1 1 
        5 14020 2 2 141 HIS HE2  H  -3.031 -18.708  -6.501 1.00 . B B . 137 HIS HE2  1 1 
        5 14021 2 2 141 HIS N    N  -2.118 -14.173  -3.918 1.00 . B B . 137 HIS N    1 1 
        5 14022 2 2 141 HIS ND1  N  -2.057 -16.086  -7.766 1.00 . B B . 137 HIS ND1  1 1 
        5 14023 2 2 141 HIS NE2  N  -2.524 -17.900  -6.737 1.00 . B B . 137 HIS NE2  1 1 
        5 14024 2 2 141 HIS O    O   1.423 -13.822  -3.842 1.00 . B B . 137 HIS O    1 1 
        5 14025 2 2 142 LEU C    C   1.198 -10.757  -2.599 1.00 . B B . 138 LEU C    1 1 
        5 14026 2 2 142 LEU CA   C   0.838 -11.080  -4.055 1.00 . B B . 138 LEU CA   1 1 
        5 14027 2 2 142 LEU CB   C   0.252  -9.830  -4.762 1.00 . B B . 138 LEU CB   1 1 
        5 14028 2 2 142 LEU CD1  C  -0.764  -8.733  -6.840 1.00 . B B . 138 LEU CD1  1 1 
        5 14029 2 2 142 LEU CD2  C   1.104 -10.447  -7.099 1.00 . B B . 138 LEU CD2  1 1 
        5 14030 2 2 142 LEU CG   C  -0.123 -10.015  -6.268 1.00 . B B . 138 LEU CG   1 1 
        5 14031 2 2 142 LEU H    H  -1.066 -11.988  -4.210 1.00 . B B . 138 LEU H    1 1 
        5 14032 2 2 142 LEU HA   H   1.748 -11.375  -4.574 1.00 . B B . 138 LEU HA   1 1 
        5 14033 2 2 142 LEU HB2  H  -0.642  -9.523  -4.221 1.00 . B B . 138 LEU HB2  1 1 
        5 14034 2 2 142 LEU HB3  H   0.978  -9.028  -4.690 1.00 . B B . 138 LEU HB3  1 1 
        5 14035 2 2 142 LEU HD11 H  -0.062  -7.909  -6.790 1.00 . B B . 138 LEU HD11 1 1 
        5 14036 2 2 142 LEU HD12 H  -1.647  -8.483  -6.264 1.00 . B B . 138 LEU HD12 1 1 
        5 14037 2 2 142 LEU HD13 H  -1.054  -8.896  -7.871 1.00 . B B . 138 LEU HD13 1 1 
        5 14038 2 2 142 LEU HD21 H   1.468 -11.401  -6.738 1.00 . B B . 138 LEU HD21 1 1 
        5 14039 2 2 142 LEU HD22 H   1.891  -9.712  -7.014 1.00 . B B . 138 LEU HD22 1 1 
        5 14040 2 2 142 LEU HD23 H   0.823 -10.550  -8.141 1.00 . B B . 138 LEU HD23 1 1 
        5 14041 2 2 142 LEU HG   H  -0.863 -10.803  -6.347 1.00 . B B . 138 LEU HG   1 1 
        5 14042 2 2 142 LEU N    N  -0.115 -12.194  -4.149 1.00 . B B . 138 LEU N    1 1 
        5 14043 2 2 142 LEU O    O   2.194 -10.094  -2.370 1.00 . B B . 138 LEU O    1 1 
        5 14044 2 2 143 GLU C    C   1.923 -11.348   0.351 1.00 . B B . 139 GLU C    1 1 
        5 14045 2 2 143 GLU CA   C   0.540 -10.933  -0.199 1.00 . B B . 139 GLU CA   1 1 
        5 14046 2 2 143 GLU CB   C  -0.600 -11.529   0.674 1.00 . B B . 139 GLU CB   1 1 
        5 14047 2 2 143 GLU CD   C  -1.675 -11.645   3.012 1.00 . B B . 139 GLU CD   1 1 
        5 14048 2 2 143 GLU CG   C  -0.603 -11.001   2.122 1.00 . B B . 139 GLU CG   1 1 
        5 14049 2 2 143 GLU H    H  -0.352 -11.831  -1.903 1.00 . B B . 139 GLU H    1 1 
        5 14050 2 2 143 GLU HA   H   0.476  -9.846  -0.130 1.00 . B B . 139 GLU HA   1 1 
        5 14051 2 2 143 GLU HB2  H  -1.548 -11.285   0.218 1.00 . B B . 139 GLU HB2  1 1 
        5 14052 2 2 143 GLU HB3  H  -0.497 -12.611   0.700 1.00 . B B . 139 GLU HB3  1 1 
        5 14053 2 2 143 GLU HG2  H   0.373 -11.182   2.561 1.00 . B B . 139 GLU HG2  1 1 
        5 14054 2 2 143 GLU HG3  H  -0.770  -9.926   2.092 1.00 . B B . 139 GLU HG3  1 1 
        5 14055 2 2 143 GLU N    N   0.387 -11.250  -1.634 1.00 . B B . 139 GLU N    1 1 
        5 14056 2 2 143 GLU O    O   2.579 -10.511   0.945 1.00 . B B . 139 GLU O    1 1 
        5 14057 2 2 143 GLU OE1  O  -2.821 -11.150   3.043 1.00 . B B . 139 GLU OE1  1 1 
        5 14058 2 2 143 GLU OE2  O  -1.371 -12.650   3.697 1.00 . B B . 139 GLU OE2  1 1 
        5 14059 2 2 144 PRO C    C   4.876 -12.073   0.018 1.00 . B B . 140 PRO C    1 1 
        5 14060 2 2 144 PRO CA   C   3.785 -12.998   0.612 1.00 . B B . 140 PRO CA   1 1 
        5 14061 2 2 144 PRO CB   C   3.953 -14.458   0.100 1.00 . B B . 140 PRO CB   1 1 
        5 14062 2 2 144 PRO CD   C   1.721 -13.788  -0.480 1.00 . B B . 140 PRO CD   1 1 
        5 14063 2 2 144 PRO CG   C   2.555 -14.974  -0.055 1.00 . B B . 140 PRO CG   1 1 
        5 14064 2 2 144 PRO HA   H   3.844 -12.976   1.697 1.00 . B B . 140 PRO HA   1 1 
        5 14065 2 2 144 PRO HB2  H   4.481 -14.472  -0.854 1.00 . B B . 140 PRO HB2  1 1 
        5 14066 2 2 144 PRO HB3  H   4.495 -15.047   0.828 1.00 . B B . 140 PRO HB3  1 1 
        5 14067 2 2 144 PRO HD2  H   1.708 -13.693  -1.561 1.00 . B B . 140 PRO HD2  1 1 
        5 14068 2 2 144 PRO HD3  H   0.708 -13.879  -0.100 1.00 . B B . 140 PRO HD3  1 1 
        5 14069 2 2 144 PRO HG2  H   2.528 -15.753  -0.811 1.00 . B B . 140 PRO HG2  1 1 
        5 14070 2 2 144 PRO HG3  H   2.187 -15.368   0.892 1.00 . B B . 140 PRO HG3  1 1 
        5 14071 2 2 144 PRO N    N   2.420 -12.626   0.154 1.00 . B B . 140 PRO N    1 1 
        5 14072 2 2 144 PRO O    O   5.768 -11.608   0.729 1.00 . B B . 140 PRO O    1 1 
        5 14073 2 2 145 TRP C    C   5.664  -9.544  -1.975 1.00 . B B . 141 TRP C    1 1 
        5 14074 2 2 145 TRP CA   C   5.708 -11.075  -2.113 1.00 . B B . 141 TRP CA   1 1 
        5 14075 2 2 145 TRP CB   C   5.524 -11.513  -3.579 1.00 . B B . 141 TRP CB   1 1 
        5 14076 2 2 145 TRP CD1  C   4.617 -13.926  -3.547 1.00 . B B . 141 TRP CD1  1 1 
        5 14077 2 2 145 TRP CD2  C   6.800 -13.778  -4.014 1.00 . B B . 141 TRP CD2  1 1 
        5 14078 2 2 145 TRP CE2  C   6.430 -15.134  -4.008 1.00 . B B . 141 TRP CE2  1 1 
        5 14079 2 2 145 TRP CE3  C   8.127 -13.443  -4.291 1.00 . B B . 141 TRP CE3  1 1 
        5 14080 2 2 145 TRP CG   C   5.623 -13.015  -3.718 1.00 . B B . 141 TRP CG   1 1 
        5 14081 2 2 145 TRP CH2  C   8.632 -15.800  -4.525 1.00 . B B . 141 TRP CH2  1 1 
        5 14082 2 2 145 TRP CZ2  C   7.337 -16.154  -4.260 1.00 . B B . 141 TRP CZ2  1 1 
        5 14083 2 2 145 TRP CZ3  C   9.029 -14.459  -4.545 1.00 . B B . 141 TRP CZ3  1 1 
        5 14084 2 2 145 TRP H    H   3.837 -11.967  -1.678 1.00 . B B . 141 TRP H    1 1 
        5 14085 2 2 145 TRP HA   H   6.690 -11.408  -1.780 1.00 . B B . 141 TRP HA   1 1 
        5 14086 2 2 145 TRP HB2  H   4.549 -11.186  -3.937 1.00 . B B . 141 TRP HB2  1 1 
        5 14087 2 2 145 TRP HB3  H   6.294 -11.061  -4.196 1.00 . B B . 141 TRP HB3  1 1 
        5 14088 2 2 145 TRP HD1  H   3.594 -13.668  -3.310 1.00 . B B . 141 TRP HD1  1 1 
        5 14089 2 2 145 TRP HE1  H   4.569 -16.015  -3.639 1.00 . B B . 141 TRP HE1  1 1 
        5 14090 2 2 145 TRP HE3  H   8.453 -12.411  -4.310 1.00 . B B . 141 TRP HE3  1 1 
        5 14091 2 2 145 TRP HH2  H   9.373 -16.563  -4.728 1.00 . B B . 141 TRP HH2  1 1 
        5 14092 2 2 145 TRP HZ2  H   7.043 -17.195  -4.250 1.00 . B B . 141 TRP HZ2  1 1 
        5 14093 2 2 145 TRP HZ3  H  10.065 -14.218  -4.757 1.00 . B B . 141 TRP HZ3  1 1 
        5 14094 2 2 145 TRP N    N   4.698 -11.750  -1.270 1.00 . B B . 141 TRP N    1 1 
        5 14095 2 2 145 TRP NE1  N   5.098 -15.195  -3.713 1.00 . B B . 141 TRP NE1  1 1 
        5 14096 2 2 145 TRP O    O   6.583  -8.857  -2.428 1.00 . B B . 141 TRP O    1 1 
        5 14097 2 2 146 ILE C    C   4.898  -7.367   0.408 1.00 . B B . 142 ILE C    1 1 
        5 14098 2 2 146 ILE CA   C   4.450  -7.592  -1.077 1.00 . B B . 142 ILE CA   1 1 
        5 14099 2 2 146 ILE CB   C   2.965  -7.087  -1.336 1.00 . B B . 142 ILE CB   1 1 
        5 14100 2 2 146 ILE CD1  C   3.509  -5.067  -2.849 1.00 . B B . 142 ILE CD1  1 1 
        5 14101 2 2 146 ILE CG1  C   2.894  -5.542  -1.540 1.00 . B B . 142 ILE CG1  1 1 
        5 14102 2 2 146 ILE CG2  C   2.002  -7.550  -0.229 1.00 . B B . 142 ILE CG2  1 1 
        5 14103 2 2 146 ILE H    H   3.796  -9.609  -1.270 1.00 . B B . 142 ILE H    1 1 
        5 14104 2 2 146 ILE HA   H   5.117  -7.031  -1.728 1.00 . B B . 142 ILE HA   1 1 
        5 14105 2 2 146 ILE HB   H   2.627  -7.565  -2.257 1.00 . B B . 142 ILE HB   1 1 
        5 14106 2 2 146 ILE HD11 H   4.555  -5.343  -2.879 1.00 . B B . 142 ILE HD11 1 1 
        5 14107 2 2 146 ILE HD12 H   3.420  -3.993  -2.918 1.00 . B B . 142 ILE HD12 1 1 
        5 14108 2 2 146 ILE HD13 H   2.993  -5.526  -3.678 1.00 . B B . 142 ILE HD13 1 1 
        5 14109 2 2 146 ILE HG12 H   1.860  -5.222  -1.538 1.00 . B B . 142 ILE HG12 1 1 
        5 14110 2 2 146 ILE HG13 H   3.416  -5.044  -0.731 1.00 . B B . 142 ILE HG13 1 1 
        5 14111 2 2 146 ILE HG21 H   0.984  -7.272  -0.475 1.00 . B B . 142 ILE HG21 1 1 
        5 14112 2 2 146 ILE HG22 H   2.283  -7.093   0.710 1.00 . B B . 142 ILE HG22 1 1 
        5 14113 2 2 146 ILE HG23 H   2.070  -8.626  -0.129 1.00 . B B . 142 ILE HG23 1 1 
        5 14114 2 2 146 ILE N    N   4.566  -9.020  -1.431 1.00 . B B . 142 ILE N    1 1 
        5 14115 2 2 146 ILE O    O   5.471  -6.319   0.751 1.00 . B B . 142 ILE O    1 1 
        5 14116 2 2 147 GLN C    C   6.204  -8.705   3.211 1.00 . B B . 143 GLN C    1 1 
        5 14117 2 2 147 GLN CA   C   4.780  -8.327   2.747 1.00 . B B . 143 GLN CA   1 1 
        5 14118 2 2 147 GLN CB   C   3.739  -9.277   3.400 1.00 . B B . 143 GLN CB   1 1 
        5 14119 2 2 147 GLN CD   C   2.833 -10.402   5.531 1.00 . B B . 143 GLN CD   1 1 
        5 14120 2 2 147 GLN CG   C   3.701  -9.283   4.948 1.00 . B B . 143 GLN CG   1 1 
        5 14121 2 2 147 GLN H    H   4.299  -9.227   0.882 1.00 . B B . 143 GLN H    1 1 
        5 14122 2 2 147 GLN HA   H   4.572  -7.308   3.061 1.00 . B B . 143 GLN HA   1 1 
        5 14123 2 2 147 GLN HB2  H   2.754  -8.995   3.045 1.00 . B B . 143 GLN HB2  1 1 
        5 14124 2 2 147 GLN HB3  H   3.941 -10.290   3.063 1.00 . B B . 143 GLN HB3  1 1 
        5 14125 2 2 147 GLN HE21 H   3.967 -10.478   7.162 1.00 . B B . 143 GLN HE21 1 1 
        5 14126 2 2 147 GLN HE22 H   2.637 -11.582   7.118 1.00 . B B . 143 GLN HE22 1 1 
        5 14127 2 2 147 GLN HG2  H   4.709  -9.404   5.318 1.00 . B B . 143 GLN HG2  1 1 
        5 14128 2 2 147 GLN HG3  H   3.313  -8.328   5.291 1.00 . B B . 143 GLN HG3  1 1 
        5 14129 2 2 147 GLN N    N   4.621  -8.388   1.266 1.00 . B B . 143 GLN N    1 1 
        5 14130 2 2 147 GLN NE2  N   3.179 -10.866   6.724 1.00 . B B . 143 GLN NE2  1 1 
        5 14131 2 2 147 GLN O    O   6.606  -8.368   4.333 1.00 . B B . 143 GLN O    1 1 
        5 14132 2 2 147 GLN OE1  O   1.857 -10.835   4.922 1.00 . B B . 143 GLN OE1  1 1 
        5 14133 2 2 148 GLU C    C   9.380  -8.748   2.954 1.00 . B B . 144 GLU C    1 1 
        5 14134 2 2 148 GLU CA   C   8.358  -9.879   2.617 1.00 . B B . 144 GLU CA   1 1 
        5 14135 2 2 148 GLU CB   C   8.872 -10.758   1.419 1.00 . B B . 144 GLU CB   1 1 
        5 14136 2 2 148 GLU CD   C   8.990  -8.844  -0.315 1.00 . B B . 144 GLU CD   1 1 
        5 14137 2 2 148 GLU CG   C   8.485 -10.246   0.017 1.00 . B B . 144 GLU CG   1 1 
        5 14138 2 2 148 GLU H    H   6.577  -9.605   1.456 1.00 . B B . 144 GLU H    1 1 
        5 14139 2 2 148 GLU HA   H   8.285 -10.516   3.494 1.00 . B B . 144 GLU HA   1 1 
        5 14140 2 2 148 GLU HB2  H   9.953 -10.831   1.466 1.00 . B B . 144 GLU HB2  1 1 
        5 14141 2 2 148 GLU HB3  H   8.464 -11.761   1.528 1.00 . B B . 144 GLU HB3  1 1 
        5 14142 2 2 148 GLU HG2  H   8.847 -10.934  -0.722 1.00 . B B . 144 GLU HG2  1 1 
        5 14143 2 2 148 GLU HG3  H   7.400 -10.243  -0.047 1.00 . B B . 144 GLU HG3  1 1 
        5 14144 2 2 148 GLU N    N   6.969  -9.394   2.332 1.00 . B B . 144 GLU N    1 1 
        5 14145 2 2 148 GLU O    O  10.573  -9.039   3.090 1.00 . B B . 144 GLU O    1 1 
        5 14146 2 2 148 GLU OE1  O  10.145  -8.700  -0.782 1.00 . B B . 144 GLU OE1  1 1 
        5 14147 2 2 148 GLU OE2  O   8.234  -7.874  -0.097 1.00 . B B . 144 GLU OE2  1 1 
        5 14148 2 2 149 ASN C    C  10.411  -5.653   2.344 1.00 . B B . 145 ASN C    1 1 
        5 14149 2 2 149 ASN CA   C   9.641  -6.288   3.512 1.00 . B B . 145 ASN CA   1 1 
        5 14150 2 2 149 ASN CB   C  10.557  -6.562   4.760 1.00 . B B . 145 ASN CB   1 1 
        5 14151 2 2 149 ASN CG   C   9.827  -7.215   5.953 1.00 . B B . 145 ASN CG   1 1 
        5 14152 2 2 149 ASN H    H   7.985  -7.345   2.728 1.00 . B B . 145 ASN H    1 1 
        5 14153 2 2 149 ASN HA   H   8.883  -5.564   3.812 1.00 . B B . 145 ASN HA   1 1 
        5 14154 2 2 149 ASN HB2  H  11.375  -7.213   4.463 1.00 . B B . 145 ASN HB2  1 1 
        5 14155 2 2 149 ASN HB3  H  10.970  -5.624   5.099 1.00 . B B . 145 ASN HB3  1 1 
        5 14156 2 2 149 ASN HD21 H   8.091  -6.359   5.473 1.00 . B B . 145 ASN HD21 1 1 
        5 14157 2 2 149 ASN HD22 H   8.067  -7.373   6.864 1.00 . B B . 145 ASN HD22 1 1 
        5 14158 2 2 149 ASN N    N   8.895  -7.487   3.040 1.00 . B B . 145 ASN N    1 1 
        5 14159 2 2 149 ASN ND2  N   8.535  -6.951   6.113 1.00 . B B . 145 ASN ND2  1 1 
        5 14160 2 2 149 ASN O    O  11.464  -5.043   2.521 1.00 . B B . 145 ASN O    1 1 
        5 14161 2 2 149 ASN OD1  O  10.430  -7.958   6.728 1.00 . B B . 145 ASN OD1  1 1 
        5 14162 2 2 150 GLY C    C   9.204  -4.425  -0.829 1.00 . B B . 146 GLY C    1 1 
        5 14163 2 2 150 GLY CA   C  10.311  -5.134  -0.060 1.00 . B B . 146 GLY CA   1 1 
        5 14164 2 2 150 GLY H    H   8.994  -6.297   1.095 1.00 . B B . 146 GLY H    1 1 
        5 14165 2 2 150 GLY HA2  H  11.090  -4.416   0.191 1.00 . B B . 146 GLY HA2  1 1 
        5 14166 2 2 150 GLY HA3  H  10.736  -5.897  -0.695 1.00 . B B . 146 GLY HA3  1 1 
        5 14167 2 2 150 GLY N    N   9.806  -5.758   1.154 1.00 . B B . 146 GLY N    1 1 
        5 14168 2 2 150 GLY O    O   9.340  -3.247  -1.167 1.00 . B B . 146 GLY O    1 1 
        5 14169 2 2 151 GLY C    C   6.473  -3.310  -1.711 1.00 . B B . 147 GLY C    1 1 
        5 14170 2 2 151 GLY CA   C   7.004  -4.717  -1.933 1.00 . B B . 147 GLY CA   1 1 
        5 14171 2 2 151 GLY H    H   7.932  -5.930  -0.470 1.00 . B B . 147 GLY H    1 1 
        5 14172 2 2 151 GLY HA2  H   7.382  -4.802  -2.943 1.00 . B B . 147 GLY HA2  1 1 
        5 14173 2 2 151 GLY HA3  H   6.181  -5.414  -1.825 1.00 . B B . 147 GLY HA3  1 1 
        5 14174 2 2 151 GLY N    N   8.066  -5.121  -1.004 1.00 . B B . 147 GLY N    1 1 
        5 14175 2 2 151 GLY O    O   6.153  -2.595  -2.671 1.00 . B B . 147 GLY O    1 1 
        5 14176 2 2 152 TRP C    C   7.286  -0.954   0.741 1.00 . B B . 148 TRP C    1 1 
        5 14177 2 2 152 TRP CA   C   6.101  -1.522  -0.052 1.00 . B B . 148 TRP CA   1 1 
        5 14178 2 2 152 TRP CB   C   4.771  -1.390   0.742 1.00 . B B . 148 TRP CB   1 1 
        5 14179 2 2 152 TRP CD1  C   5.275  -1.787   3.268 1.00 . B B . 148 TRP CD1  1 1 
        5 14180 2 2 152 TRP CD2  C   3.807  -3.229   2.409 1.00 . B B . 148 TRP CD2  1 1 
        5 14181 2 2 152 TRP CE2  C   4.017  -3.545   3.764 1.00 . B B . 148 TRP CE2  1 1 
        5 14182 2 2 152 TRP CE3  C   2.907  -4.001   1.679 1.00 . B B . 148 TRP CE3  1 1 
        5 14183 2 2 152 TRP CG   C   4.656  -2.115   2.090 1.00 . B B . 148 TRP CG   1 1 
        5 14184 2 2 152 TRP CH2  C   2.481  -5.325   3.658 1.00 . B B . 148 TRP CH2  1 1 
        5 14185 2 2 152 TRP CZ2  C   3.362  -4.592   4.398 1.00 . B B . 148 TRP CZ2  1 1 
        5 14186 2 2 152 TRP CZ3  C   2.251  -5.036   2.312 1.00 . B B . 148 TRP CZ3  1 1 
        5 14187 2 2 152 TRP H    H   6.426  -3.595   0.277 1.00 . B B . 148 TRP H    1 1 
        5 14188 2 2 152 TRP HA   H   6.010  -0.934  -0.967 1.00 . B B . 148 TRP HA   1 1 
        5 14189 2 2 152 TRP HB2  H   4.606  -0.345   0.939 1.00 . B B . 148 TRP HB2  1 1 
        5 14190 2 2 152 TRP HB3  H   3.967  -1.744   0.110 1.00 . B B . 148 TRP HB3  1 1 
        5 14191 2 2 152 TRP HD1  H   5.985  -0.978   3.373 1.00 . B B . 148 TRP HD1  1 1 
        5 14192 2 2 152 TRP HE1  H   5.266  -2.639   5.178 1.00 . B B . 148 TRP HE1  1 1 
        5 14193 2 2 152 TRP HE3  H   2.713  -3.796   0.633 1.00 . B B . 148 TRP HE3  1 1 
        5 14194 2 2 152 TRP HH2  H   1.944  -6.146   4.109 1.00 . B B . 148 TRP HH2  1 1 
        5 14195 2 2 152 TRP HZ2  H   3.530  -4.827   5.441 1.00 . B B . 148 TRP HZ2  1 1 
        5 14196 2 2 152 TRP HZ3  H   1.542  -5.641   1.758 1.00 . B B . 148 TRP HZ3  1 1 
        5 14197 2 2 152 TRP N    N   6.357  -2.920  -0.429 1.00 . B B . 148 TRP N    1 1 
        5 14198 2 2 152 TRP NE1  N   4.927  -2.662   4.256 1.00 . B B . 148 TRP NE1  1 1 
        5 14199 2 2 152 TRP O    O   7.716   0.184   0.514 1.00 . B B . 148 TRP O    1 1 
        5 14200 2 2 153 ASP C    C  10.019  -0.787   2.214 1.00 . B B . 149 ASP C    1 1 
        5 14201 2 2 153 ASP CA   C   8.727  -1.397   2.724 1.00 . B B . 149 ASP CA   1 1 
        5 14202 2 2 153 ASP CB   C   9.009  -2.618   3.636 1.00 . B B . 149 ASP CB   1 1 
        5 14203 2 2 153 ASP CG   C   9.999  -2.346   4.793 1.00 . B B . 149 ASP CG   1 1 
        5 14204 2 2 153 ASP H    H   7.693  -2.764   1.494 1.00 . B B . 149 ASP H    1 1 
        5 14205 2 2 153 ASP HA   H   8.190  -0.650   3.307 1.00 . B B . 149 ASP HA   1 1 
        5 14206 2 2 153 ASP HB2  H   8.070  -2.959   4.063 1.00 . B B . 149 ASP HB2  1 1 
        5 14207 2 2 153 ASP HB3  H   9.406  -3.422   3.024 1.00 . B B . 149 ASP HB3  1 1 
        5 14208 2 2 153 ASP N    N   7.850  -1.809   1.616 1.00 . B B . 149 ASP N    1 1 
        5 14209 2 2 153 ASP O    O  10.448   0.252   2.708 1.00 . B B . 149 ASP O    1 1 
        5 14210 2 2 153 ASP OD1  O   9.557  -1.904   5.877 1.00 . B B . 149 ASP OD1  1 1 
        5 14211 2 2 153 ASP OD2  O  11.213  -2.595   4.628 1.00 . B B . 149 ASP OD2  1 1 
        5 14212 2 2 154 THR C    C  11.914   0.325   0.021 1.00 . B B . 150 THR C    1 1 
        5 14213 2 2 154 THR CA   C  11.936  -1.048   0.698 1.00 . B B . 150 THR CA   1 1 
        5 14214 2 2 154 THR CB   C  12.597  -2.118  -0.255 1.00 . B B . 150 THR CB   1 1 
        5 14215 2 2 154 THR CG2  C  12.102  -2.031  -1.722 1.00 . B B . 150 THR CG2  1 1 
        5 14216 2 2 154 THR H    H  10.050  -2.050   0.666 1.00 . B B . 150 THR H    1 1 
        5 14217 2 2 154 THR HA   H  12.551  -0.977   1.590 1.00 . B B . 150 THR HA   1 1 
        5 14218 2 2 154 THR HB   H  12.370  -3.109   0.129 1.00 . B B . 150 THR HB   1 1 
        5 14219 2 2 154 THR HG1  H  14.270  -1.232   0.342 1.00 . B B . 150 THR HG1  1 1 
        5 14220 2 2 154 THR HG21 H  11.026  -2.118  -1.750 1.00 . B B . 150 THR HG21 1 1 
        5 14221 2 2 154 THR HG22 H  12.536  -2.835  -2.304 1.00 . B B . 150 THR HG22 1 1 
        5 14222 2 2 154 THR HG23 H  12.395  -1.083  -2.156 1.00 . B B . 150 THR HG23 1 1 
        5 14223 2 2 154 THR N    N  10.583  -1.398   1.161 1.00 . B B . 150 THR N    1 1 
        5 14224 2 2 154 THR O    O  12.886   1.069   0.103 1.00 . B B . 150 THR O    1 1 
        5 14225 2 2 154 THR OG1  O  14.027  -1.947  -0.256 1.00 . B B . 150 THR OG1  1 1 
        5 14226 2 2 155 PHE C    C  10.526   3.061  -0.221 1.00 . B B . 151 PHE C    1 1 
        5 14227 2 2 155 PHE CA   C  10.586   1.954  -1.276 1.00 . B B . 151 PHE CA   1 1 
        5 14228 2 2 155 PHE CB   C   9.297   1.923  -2.133 1.00 . B B . 151 PHE CB   1 1 
        5 14229 2 2 155 PHE CD1  C   8.917  -0.476  -2.925 1.00 . B B . 151 PHE CD1  1 1 
        5 14230 2 2 155 PHE CD2  C   9.722   1.118  -4.515 1.00 . B B . 151 PHE CD2  1 1 
        5 14231 2 2 155 PHE CE1  C   8.937  -1.459  -3.900 1.00 . B B . 151 PHE CE1  1 1 
        5 14232 2 2 155 PHE CE2  C   9.737   0.132  -5.485 1.00 . B B . 151 PHE CE2  1 1 
        5 14233 2 2 155 PHE CG   C   9.310   0.836  -3.214 1.00 . B B . 151 PHE CG   1 1 
        5 14234 2 2 155 PHE CZ   C   9.346  -1.156  -5.180 1.00 . B B . 151 PHE CZ   1 1 
        5 14235 2 2 155 PHE H    H   9.996   0.049  -0.544 1.00 . B B . 151 PHE H    1 1 
        5 14236 2 2 155 PHE HA   H  11.445   2.120  -1.920 1.00 . B B . 151 PHE HA   1 1 
        5 14237 2 2 155 PHE HB2  H   8.443   1.749  -1.484 1.00 . B B . 151 PHE HB2  1 1 
        5 14238 2 2 155 PHE HB3  H   9.171   2.887  -2.619 1.00 . B B . 151 PHE HB3  1 1 
        5 14239 2 2 155 PHE HD1  H   8.593  -0.725  -1.920 1.00 . B B . 151 PHE HD1  1 1 
        5 14240 2 2 155 PHE HD2  H  10.033   2.126  -4.769 1.00 . B B . 151 PHE HD2  1 1 
        5 14241 2 2 155 PHE HE1  H   8.630  -2.469  -3.656 1.00 . B B . 151 PHE HE1  1 1 
        5 14242 2 2 155 PHE HE2  H  10.059   0.370  -6.491 1.00 . B B . 151 PHE HE2  1 1 
        5 14243 2 2 155 PHE HZ   H   9.363  -1.925  -5.944 1.00 . B B . 151 PHE HZ   1 1 
        5 14244 2 2 155 PHE N    N  10.766   0.670  -0.590 1.00 . B B . 151 PHE N    1 1 
        5 14245 2 2 155 PHE O    O  11.145   4.116  -0.358 1.00 . B B . 151 PHE O    1 1 
        5 14246 2 2 156 VAL C    C  11.071   3.804   2.730 1.00 . B B . 152 VAL C    1 1 
        5 14247 2 2 156 VAL CA   C   9.697   3.613   2.043 1.00 . B B . 152 VAL CA   1 1 
        5 14248 2 2 156 VAL CB   C   8.652   3.020   3.058 1.00 . B B . 152 VAL CB   1 1 
        5 14249 2 2 156 VAL CG1  C   8.457   3.936   4.281 1.00 . B B . 152 VAL CG1  1 1 
        5 14250 2 2 156 VAL CG2  C   7.307   2.761   2.359 1.00 . B B . 152 VAL CG2  1 1 
        5 14251 2 2 156 VAL H    H   9.355   1.878   0.882 1.00 . B B . 152 VAL H    1 1 
        5 14252 2 2 156 VAL HA   H   9.335   4.582   1.705 1.00 . B B . 152 VAL HA   1 1 
        5 14253 2 2 156 VAL HB   H   9.031   2.059   3.415 1.00 . B B . 152 VAL HB   1 1 
        5 14254 2 2 156 VAL HG11 H   7.749   3.486   4.964 1.00 . B B . 152 VAL HG11 1 1 
        5 14255 2 2 156 VAL HG12 H   8.082   4.899   3.953 1.00 . B B . 152 VAL HG12 1 1 
        5 14256 2 2 156 VAL HG13 H   9.404   4.071   4.782 1.00 . B B . 152 VAL HG13 1 1 
        5 14257 2 2 156 VAL HG21 H   7.455   2.097   1.519 1.00 . B B . 152 VAL HG21 1 1 
        5 14258 2 2 156 VAL HG22 H   6.892   3.699   2.001 1.00 . B B . 152 VAL HG22 1 1 
        5 14259 2 2 156 VAL HG23 H   6.611   2.307   3.054 1.00 . B B . 152 VAL HG23 1 1 
        5 14260 2 2 156 VAL N    N   9.818   2.745   0.869 1.00 . B B . 152 VAL N    1 1 
        5 14261 2 2 156 VAL O    O  11.335   4.856   3.297 1.00 . B B . 152 VAL O    1 1 
        5 14262 2 2 157 GLU C    C  14.191   3.798   2.415 1.00 . B B . 153 GLU C    1 1 
        5 14263 2 2 157 GLU CA   C  13.300   2.852   3.228 1.00 . B B . 153 GLU CA   1 1 
        5 14264 2 2 157 GLU CB   C  13.959   1.445   3.284 1.00 . B B . 153 GLU CB   1 1 
        5 14265 2 2 157 GLU CD   C  13.002   0.959   5.614 1.00 . B B . 153 GLU CD   1 1 
        5 14266 2 2 157 GLU CG   C  13.231   0.438   4.188 1.00 . B B . 153 GLU CG   1 1 
        5 14267 2 2 157 GLU H    H  11.652   1.953   2.235 1.00 . B B . 153 GLU H    1 1 
        5 14268 2 2 157 GLU HA   H  13.214   3.237   4.245 1.00 . B B . 153 GLU HA   1 1 
        5 14269 2 2 157 GLU HB2  H  13.988   1.034   2.277 1.00 . B B . 153 GLU HB2  1 1 
        5 14270 2 2 157 GLU HB3  H  14.981   1.541   3.643 1.00 . B B . 153 GLU HB3  1 1 
        5 14271 2 2 157 GLU HG2  H  12.272   0.194   3.740 1.00 . B B . 153 GLU HG2  1 1 
        5 14272 2 2 157 GLU HG3  H  13.822  -0.467   4.239 1.00 . B B . 153 GLU HG3  1 1 
        5 14273 2 2 157 GLU N    N  11.939   2.782   2.663 1.00 . B B . 153 GLU N    1 1 
        5 14274 2 2 157 GLU O    O  14.958   4.562   2.978 1.00 . B B . 153 GLU O    1 1 
        5 14275 2 2 157 GLU OE1  O  13.974   0.997   6.407 1.00 . B B . 153 GLU OE1  1 1 
        5 14276 2 2 157 GLU OE2  O  11.853   1.325   5.954 1.00 . B B . 153 GLU OE2  1 1 
        5 14277 2 2 158 LEU C    C  14.553   5.992   0.135 1.00 . B B . 154 LEU C    1 1 
        5 14278 2 2 158 LEU CA   C  14.963   4.505   0.186 1.00 . B B . 154 LEU CA   1 1 
        5 14279 2 2 158 LEU CB   C  14.957   3.869  -1.235 1.00 . B B . 154 LEU CB   1 1 
        5 14280 2 2 158 LEU CD1  C  15.275   1.804  -2.739 1.00 . B B . 154 LEU CD1  1 1 
        5 14281 2 2 158 LEU CD2  C  16.718   2.097  -0.647 1.00 . B B . 154 LEU CD2  1 1 
        5 14282 2 2 158 LEU CG   C  15.344   2.357  -1.298 1.00 . B B . 154 LEU CG   1 1 
        5 14283 2 2 158 LEU H    H  13.399   3.145   0.685 1.00 . B B . 154 LEU H    1 1 
        5 14284 2 2 158 LEU HA   H  15.978   4.446   0.583 1.00 . B B . 154 LEU HA   1 1 
        5 14285 2 2 158 LEU HB2  H  13.961   3.985  -1.657 1.00 . B B . 154 LEU HB2  1 1 
        5 14286 2 2 158 LEU HB3  H  15.652   4.422  -1.863 1.00 . B B . 154 LEU HB3  1 1 
        5 14287 2 2 158 LEU HD11 H  15.524   0.750  -2.740 1.00 . B B . 154 LEU HD11 1 1 
        5 14288 2 2 158 LEU HD12 H  15.976   2.333  -3.374 1.00 . B B . 154 LEU HD12 1 1 
        5 14289 2 2 158 LEU HD13 H  14.274   1.931  -3.130 1.00 . B B . 154 LEU HD13 1 1 
        5 14290 2 2 158 LEU HD21 H  17.485   2.658  -1.168 1.00 . B B . 154 LEU HD21 1 1 
        5 14291 2 2 158 LEU HD22 H  16.954   1.042  -0.698 1.00 . B B . 154 LEU HD22 1 1 
        5 14292 2 2 158 LEU HD23 H  16.694   2.401   0.391 1.00 . B B . 154 LEU HD23 1 1 
        5 14293 2 2 158 LEU HG   H  14.617   1.799  -0.723 1.00 . B B . 154 LEU HG   1 1 
        5 14294 2 2 158 LEU N    N  14.083   3.734   1.082 1.00 . B B . 154 LEU N    1 1 
        5 14295 2 2 158 LEU O    O  15.410   6.867  -0.029 1.00 . B B . 154 LEU O    1 1 
        5 14296 2 2 159 TYR C    C  12.292   8.282   1.416 1.00 . B B . 155 TYR C    1 1 
        5 14297 2 2 159 TYR CA   C  12.669   7.634   0.075 1.00 . B B . 155 TYR CA   1 1 
        5 14298 2 2 159 TYR CB   C  11.426   7.591  -0.877 1.00 . B B . 155 TYR CB   1 1 
        5 14299 2 2 159 TYR CD1  C  10.521   6.025  -2.690 1.00 . B B . 155 TYR CD1  1 1 
        5 14300 2 2 159 TYR CD2  C  12.861   6.515  -2.723 1.00 . B B . 155 TYR CD2  1 1 
        5 14301 2 2 159 TYR CE1  C  10.693   5.190  -3.769 1.00 . B B . 155 TYR CE1  1 1 
        5 14302 2 2 159 TYR CE2  C  13.027   5.686  -3.803 1.00 . B B . 155 TYR CE2  1 1 
        5 14303 2 2 159 TYR CG   C  11.605   6.710  -2.130 1.00 . B B . 155 TYR CG   1 1 
        5 14304 2 2 159 TYR CZ   C  11.948   5.022  -4.321 1.00 . B B . 155 TYR CZ   1 1 
        5 14305 2 2 159 TYR H    H  12.627   5.545   0.522 1.00 . B B . 155 TYR H    1 1 
        5 14306 2 2 159 TYR HA   H  13.433   8.248  -0.390 1.00 . B B . 155 TYR HA   1 1 
        5 14307 2 2 159 TYR HB2  H  10.569   7.212  -0.323 1.00 . B B . 155 TYR HB2  1 1 
        5 14308 2 2 159 TYR HB3  H  11.201   8.599  -1.210 1.00 . B B . 155 TYR HB3  1 1 
        5 14309 2 2 159 TYR HD1  H   9.533   6.150  -2.262 1.00 . B B . 155 TYR HD1  1 1 
        5 14310 2 2 159 TYR HD2  H  13.720   7.036  -2.316 1.00 . B B . 155 TYR HD2  1 1 
        5 14311 2 2 159 TYR HE1  H   9.842   4.670  -4.187 1.00 . B B . 155 TYR HE1  1 1 
        5 14312 2 2 159 TYR HE2  H  14.011   5.547  -4.230 1.00 . B B . 155 TYR HE2  1 1 
        5 14313 2 2 159 TYR HH   H  12.903   3.653  -5.269 1.00 . B B . 155 TYR HH   1 1 
        5 14314 2 2 159 TYR N    N  13.234   6.271   0.280 1.00 . B B . 155 TYR N    1 1 
        5 14315 2 2 159 TYR O    O  12.433   9.497   1.587 1.00 . B B . 155 TYR O    1 1 
        5 14316 2 2 159 TYR OH   O  12.121   4.196  -5.401 1.00 . B B . 155 TYR OH   1 1 
        5 14317 2 2 160 GLY C    C  12.557   8.181   4.607 1.00 . B B . 156 GLY C    1 1 
        5 14318 2 2 160 GLY CA   C  11.376   7.945   3.676 1.00 . B B . 156 GLY CA   1 1 
        5 14319 2 2 160 GLY H    H  11.753   6.507   2.153 1.00 . B B . 156 GLY H    1 1 
        5 14320 2 2 160 GLY HA2  H  10.821   8.871   3.560 1.00 . B B . 156 GLY HA2  1 1 
        5 14321 2 2 160 GLY HA3  H  10.719   7.204   4.114 1.00 . B B . 156 GLY HA3  1 1 
        5 14322 2 2 160 GLY N    N  11.807   7.462   2.356 1.00 . B B . 156 GLY N    1 1 
        5 14323 2 2 160 GLY O    O  13.175   9.254   4.566 1.00 . B B . 156 GLY O    1 1 
        5 14324 2 2 161 ASN C    C  15.132   6.352   5.595 1.00 . B B . 157 ASN C    1 1 
        5 14325 2 2 161 ASN CA   C  14.072   7.190   6.287 1.00 . B B . 157 ASN CA   1 1 
        5 14326 2 2 161 ASN CB   C  13.740   6.615   7.695 1.00 . B B . 157 ASN CB   1 1 
        5 14327 2 2 161 ASN CG   C  14.922   6.617   8.673 1.00 . B B . 157 ASN CG   1 1 
        5 14328 2 2 161 ASN H    H  12.350   6.358   5.409 1.00 . B B . 157 ASN H    1 1 
        5 14329 2 2 161 ASN HA   H  14.427   8.220   6.388 1.00 . B B . 157 ASN HA   1 1 
        5 14330 2 2 161 ASN HB2  H  12.948   7.198   8.133 1.00 . B B . 157 ASN HB2  1 1 
        5 14331 2 2 161 ASN HB3  H  13.396   5.591   7.580 1.00 . B B . 157 ASN HB3  1 1 
        5 14332 2 2 161 ASN HD21 H  14.123   5.127   9.723 1.00 . B B . 157 ASN HD21 1 1 
        5 14333 2 2 161 ASN HD22 H  15.651   5.712  10.278 1.00 . B B . 157 ASN HD22 1 1 
        5 14334 2 2 161 ASN N    N  12.895   7.170   5.419 1.00 . B B . 157 ASN N    1 1 
        5 14335 2 2 161 ASN ND2  N  14.890   5.733   9.660 1.00 . B B . 157 ASN ND2  1 1 
        5 14336 2 2 161 ASN O    O  15.103   5.117   5.688 1.00 . B B . 157 ASN O    1 1 
        5 14337 2 2 161 ASN OD1  O  15.849   7.420   8.558 1.00 . B B . 157 ASN OD1  1 1 
        5 14338 2 2 162 ASN C    C  18.097   5.956   5.222 1.00 . B B . 158 ASN C    1 1 
        5 14339 2 2 162 ASN CA   C  17.124   6.413   4.144 1.00 . B B . 158 ASN CA   1 1 
        5 14340 2 2 162 ASN CB   C  17.773   7.387   3.124 1.00 . B B . 158 ASN CB   1 1 
        5 14341 2 2 162 ASN CG   C  18.770   6.694   2.186 1.00 . B B . 158 ASN CG   1 1 
        5 14342 2 2 162 ASN H    H  15.911   7.965   4.741 1.00 . B B . 158 ASN H    1 1 
        5 14343 2 2 162 ASN HA   H  16.744   5.542   3.608 1.00 . B B . 158 ASN HA   1 1 
        5 14344 2 2 162 ASN HB2  H  16.989   7.842   2.522 1.00 . B B . 158 ASN HB2  1 1 
        5 14345 2 2 162 ASN HB3  H  18.293   8.173   3.658 1.00 . B B . 158 ASN HB3  1 1 
        5 14346 2 2 162 ASN HD21 H  17.338   6.319   0.858 1.00 . B B . 158 ASN HD21 1 1 
        5 14347 2 2 162 ASN HD22 H  18.917   5.756   0.436 1.00 . B B . 158 ASN HD22 1 1 
        5 14348 2 2 162 ASN N    N  16.011   7.028   4.829 1.00 . B B . 158 ASN N    1 1 
        5 14349 2 2 162 ASN ND2  N  18.293   6.206   1.046 1.00 . B B . 158 ASN ND2  1 1 
        5 14350 2 2 162 ASN O    O  18.907   6.739   5.736 1.00 . B B . 158 ASN O    1 1 
        5 14351 2 2 162 ASN OD1  O  19.956   6.584   2.491 1.00 . B B . 158 ASN OD1  1 1 
        5 14352 2 2 163 ALA C    C  20.194   4.137   6.410 1.00 . B B . 159 ALA C    1 1 
        5 14353 2 2 163 ALA CA   C  18.669   3.988   6.645 1.00 . B B . 159 ALA CA   1 1 
        5 14354 2 2 163 ALA CB   C  18.266   2.501   6.670 1.00 . B B . 159 ALA CB   1 1 
        5 14355 2 2 163 ALA H    H  17.043   4.288   5.307 1.00 . B B . 159 ALA H    1 1 
        5 14356 2 2 163 ALA HA   H  18.406   4.416   7.612 1.00 . B B . 159 ALA HA   1 1 
        5 14357 2 2 163 ALA HB1  H  17.200   2.420   6.838 1.00 . B B . 159 ALA HB1  1 1 
        5 14358 2 2 163 ALA HB2  H  18.792   1.988   7.466 1.00 . B B . 159 ALA HB2  1 1 
        5 14359 2 2 163 ALA HB3  H  18.511   2.038   5.722 1.00 . B B . 159 ALA HB3  1 1 
        5 14360 2 2 163 ALA N    N  17.863   4.714   5.647 1.00 . B B . 159 ALA N    1 1 
        5 14361 2 2 163 ALA O    O  20.980   4.140   7.359 1.00 . B B . 159 ALA O    1 1 
        5 14362 2 2 164 ALA C    C  22.519   5.852   5.123 1.00 . B B . 160 ALA C    1 1 
        5 14363 2 2 164 ALA CA   C  22.007   4.453   4.749 1.00 . B B . 160 ALA CA   1 1 
        5 14364 2 2 164 ALA CB   C  22.172   4.180   3.240 1.00 . B B . 160 ALA CB   1 1 
        5 14365 2 2 164 ALA H    H  19.893   4.369   4.443 1.00 . B B . 160 ALA H    1 1 
        5 14366 2 2 164 ALA HA   H  22.582   3.716   5.291 1.00 . B B . 160 ALA HA   1 1 
        5 14367 2 2 164 ALA HB1  H  21.605   4.907   2.670 1.00 . B B . 160 ALA HB1  1 1 
        5 14368 2 2 164 ALA HB2  H  21.807   3.189   3.012 1.00 . B B . 160 ALA HB2  1 1 
        5 14369 2 2 164 ALA HB3  H  23.218   4.244   2.966 1.00 . B B . 160 ALA HB3  1 1 
        5 14370 2 2 164 ALA N    N  20.586   4.303   5.138 1.00 . B B . 160 ALA N    1 1 
        5 14371 2 2 164 ALA O    O  23.657   6.015   5.582 1.00 . B B . 160 ALA O    1 1 
        5 14372 2 2 165 ALA C    C  21.982   8.520   6.764 1.00 . B B . 161 ALA C    1 1 
        5 14373 2 2 165 ALA CA   C  21.897   8.252   5.255 1.00 . B B . 161 ALA CA   1 1 
        5 14374 2 2 165 ALA CB   C  20.824   9.141   4.611 1.00 . B B . 161 ALA CB   1 1 
        5 14375 2 2 165 ALA H    H  20.748   6.591   4.611 1.00 . B B . 161 ALA H    1 1 
        5 14376 2 2 165 ALA HA   H  22.849   8.507   4.812 1.00 . B B . 161 ALA HA   1 1 
        5 14377 2 2 165 ALA HB1  H  21.054  10.184   4.787 1.00 . B B . 161 ALA HB1  1 1 
        5 14378 2 2 165 ALA HB2  H  19.856   8.911   5.038 1.00 . B B . 161 ALA HB2  1 1 
        5 14379 2 2 165 ALA HB3  H  20.792   8.958   3.545 1.00 . B B . 161 ALA HB3  1 1 
        5 14380 2 2 165 ALA N    N  21.629   6.835   4.957 1.00 . B B . 161 ALA N    1 1 
        5 14381 2 2 165 ALA O    O  22.678   9.446   7.195 1.00 . B B . 161 ALA O    1 1 
        5 14382 2 2 166 GLU C    C  22.535   7.043   9.573 1.00 . B B . 162 GLU C    1 1 
        5 14383 2 2 166 GLU CA   C  21.311   7.818   9.027 1.00 . B B . 162 GLU CA   1 1 
        5 14384 2 2 166 GLU CB   C  19.987   7.328   9.676 1.00 . B B . 162 GLU CB   1 1 
        5 14385 2 2 166 GLU CD   C  18.481   5.379  10.422 1.00 . B B . 162 GLU CD   1 1 
        5 14386 2 2 166 GLU CG   C  19.815   5.802   9.789 1.00 . B B . 162 GLU CG   1 1 
        5 14387 2 2 166 GLU H    H  20.598   7.127   7.163 1.00 . B B . 162 GLU H    1 1 
        5 14388 2 2 166 GLU HA   H  21.446   8.856   9.271 1.00 . B B . 162 GLU HA   1 1 
        5 14389 2 2 166 GLU HB2  H  19.926   7.744  10.662 1.00 . B B . 162 GLU HB2  1 1 
        5 14390 2 2 166 GLU HB3  H  19.156   7.719   9.095 1.00 . B B . 162 GLU HB3  1 1 
        5 14391 2 2 166 GLU HG2  H  19.889   5.375   8.796 1.00 . B B . 162 GLU HG2  1 1 
        5 14392 2 2 166 GLU HG3  H  20.624   5.404  10.393 1.00 . B B . 162 GLU HG3  1 1 
        5 14393 2 2 166 GLU N    N  21.241   7.734   7.565 1.00 . B B . 162 GLU N    1 1 
        5 14394 2 2 166 GLU O    O  23.093   7.403  10.611 1.00 . B B . 162 GLU O    1 1 
        5 14395 2 2 166 GLU OE1  O  18.301   5.587  11.639 1.00 . B B . 162 GLU OE1  1 1 
        5 14396 2 2 166 GLU OE2  O  17.617   4.824   9.717 1.00 . B B . 162 GLU OE2  1 1 
        5 14397 2 2 167 SER C    C  25.437   5.942   8.781 1.00 . B B . 163 SER C    1 1 
        5 14398 2 2 167 SER CA   C  24.151   5.197   9.197 1.00 . B B . 163 SER CA   1 1 
        5 14399 2 2 167 SER CB   C  24.084   3.805   8.535 1.00 . B B . 163 SER CB   1 1 
        5 14400 2 2 167 SER H    H  22.407   5.719   8.077 1.00 . B B . 163 SER H    1 1 
        5 14401 2 2 167 SER HA   H  24.169   5.069  10.272 1.00 . B B . 163 SER HA   1 1 
        5 14402 2 2 167 SER HB2  H  24.027   3.917   7.457 1.00 . B B . 163 SER HB2  1 1 
        5 14403 2 2 167 SER HB3  H  24.967   3.236   8.791 1.00 . B B . 163 SER HB3  1 1 
        5 14404 2 2 167 SER HG   H  22.169   3.673   8.989 1.00 . B B . 163 SER HG   1 1 
        5 14405 2 2 167 SER N    N  22.940   5.983   8.854 1.00 . B B . 163 SER N    1 1 
        5 14406 2 2 167 SER O    O  26.525   5.647   9.286 1.00 . B B . 163 SER O    1 1 
        5 14407 2 2 167 SER OG   O  22.937   3.085   8.979 1.00 . B B . 163 SER OG   1 1 
        5 14408 2 2 168 ARG C    C  26.866   8.653   8.644 1.00 . B B . 164 ARG C    1 1 
        5 14409 2 2 168 ARG CA   C  26.329   7.858   7.433 1.00 . B B . 164 ARG CA   1 1 
        5 14410 2 2 168 ARG CB   C  25.740   8.821   6.360 1.00 . B B . 164 ARG CB   1 1 
        5 14411 2 2 168 ARG CD   C  25.835  11.085   5.144 1.00 . B B . 164 ARG CD   1 1 
        5 14412 2 2 168 ARG CG   C  26.602  10.060   6.005 1.00 . B B . 164 ARG CG   1 1 
        5 14413 2 2 168 ARG CZ   C  24.357  12.440   6.673 1.00 . B B . 164 ARG CZ   1 1 
        5 14414 2 2 168 ARG H    H  24.396   6.979   7.431 1.00 . B B . 164 ARG H    1 1 
        5 14415 2 2 168 ARG HA   H  27.141   7.286   6.993 1.00 . B B . 164 ARG HA   1 1 
        5 14416 2 2 168 ARG HB2  H  25.580   8.256   5.446 1.00 . B B . 164 ARG HB2  1 1 
        5 14417 2 2 168 ARG HB3  H  24.775   9.172   6.712 1.00 . B B . 164 ARG HB3  1 1 
        5 14418 2 2 168 ARG HD2  H  26.446  11.969   5.015 1.00 . B B . 164 ARG HD2  1 1 
        5 14419 2 2 168 ARG HD3  H  25.636  10.649   4.169 1.00 . B B . 164 ARG HD3  1 1 
        5 14420 2 2 168 ARG HE   H  23.755  10.955   5.470 1.00 . B B . 164 ARG HE   1 1 
        5 14421 2 2 168 ARG HG2  H  26.914  10.547   6.922 1.00 . B B . 164 ARG HG2  1 1 
        5 14422 2 2 168 ARG HG3  H  27.484   9.732   5.463 1.00 . B B . 164 ARG HG3  1 1 
        5 14423 2 2 168 ARG HH11 H  26.297  13.031   6.758 1.00 . B B . 164 ARG HH11 1 1 
        5 14424 2 2 168 ARG HH12 H  25.211  13.909   7.785 1.00 . B B . 164 ARG HH12 1 1 
        5 14425 2 2 168 ARG HH21 H  22.372  12.073   6.860 1.00 . B B . 164 ARG HH21 1 1 
        5 14426 2 2 168 ARG HH22 H  22.985  13.367   7.843 1.00 . B B . 164 ARG HH22 1 1 
        5 14427 2 2 168 ARG N    N  25.274   6.908   7.856 1.00 . B B . 164 ARG N    1 1 
        5 14428 2 2 168 ARG NE   N  24.544  11.464   5.762 1.00 . B B . 164 ARG NE   1 1 
        5 14429 2 2 168 ARG NH1  N  25.370  13.186   7.105 1.00 . B B . 164 ARG NH1  1 1 
        5 14430 2 2 168 ARG NH2  N  23.142  12.644   7.164 1.00 . B B . 164 ARG NH2  1 1 
        5 14431 2 2 168 ARG O    O  28.063   8.936   8.728 1.00 . B B . 164 ARG O    1 1 
        5 14432 2 2 169 LYS C    C  27.241   8.939  11.714 1.00 . B B . 165 LYS C    1 1 
        5 14433 2 2 169 LYS CA   C  26.278   9.729  10.803 1.00 . B B . 165 LYS CA   1 1 
        5 14434 2 2 169 LYS CB   C  24.992  10.057  11.588 1.00 . B B . 165 LYS CB   1 1 
        5 14435 2 2 169 LYS CD   C  22.737  11.260  11.742 1.00 . B B . 165 LYS CD   1 1 
        5 14436 2 2 169 LYS CE   C  22.001   9.999  12.247 1.00 . B B . 165 LYS CE   1 1 
        5 14437 2 2 169 LYS CG   C  23.959  10.927  10.845 1.00 . B B . 165 LYS CG   1 1 
        5 14438 2 2 169 LYS H    H  25.030   8.707   9.431 1.00 . B B . 165 LYS H    1 1 
        5 14439 2 2 169 LYS HA   H  26.754  10.660  10.508 1.00 . B B . 165 LYS HA   1 1 
        5 14440 2 2 169 LYS HB2  H  24.509   9.121  11.860 1.00 . B B . 165 LYS HB2  1 1 
        5 14441 2 2 169 LYS HB3  H  25.269  10.574  12.504 1.00 . B B . 165 LYS HB3  1 1 
        5 14442 2 2 169 LYS HD2  H  23.081  11.827  12.604 1.00 . B B . 165 LYS HD2  1 1 
        5 14443 2 2 169 LYS HD3  H  22.043  11.869  11.174 1.00 . B B . 165 LYS HD3  1 1 
        5 14444 2 2 169 LYS HE2  H  21.646   9.434  11.394 1.00 . B B . 165 LYS HE2  1 1 
        5 14445 2 2 169 LYS HE3  H  22.691   9.389  12.815 1.00 . B B . 165 LYS HE3  1 1 
        5 14446 2 2 169 LYS HG2  H  24.434  11.855  10.537 1.00 . B B . 165 LYS HG2  1 1 
        5 14447 2 2 169 LYS HG3  H  23.620  10.395   9.964 1.00 . B B . 165 LYS HG3  1 1 
        5 14448 2 2 169 LYS HZ1  H  21.144  10.885  13.937 1.00 . B B . 165 LYS HZ1  1 1 
        5 14449 2 2 169 LYS HZ2  H  20.374   9.460  13.447 1.00 . B B . 165 LYS HZ2  1 1 
        5 14450 2 2 169 LYS HZ3  H  20.139  10.889  12.577 1.00 . B B . 165 LYS HZ3  1 1 
        5 14451 2 2 169 LYS N    N  25.956   8.981   9.574 1.00 . B B . 165 LYS N    1 1 
        5 14452 2 2 169 LYS NZ   N  20.834  10.332  13.114 1.00 . B B . 165 LYS NZ   1 1 
        5 14453 2 2 169 LYS O    O  27.142   7.711  11.818 1.00 . B B . 165 LYS O    1 1 
        5 14454 2 2 170 GLY C    C  29.754  10.157  14.198 1.00 . B B . 166 GLY C    1 1 
        5 14455 2 2 170 GLY CA   C  29.139   9.095  13.285 1.00 . B B . 166 GLY CA   1 1 
        5 14456 2 2 170 GLY H    H  28.149  10.644  12.223 1.00 . B B . 166 GLY H    1 1 
        5 14457 2 2 170 GLY HA2  H  28.664   8.339  13.904 1.00 . B B . 166 GLY HA2  1 1 
        5 14458 2 2 170 GLY HA3  H  29.924   8.630  12.701 1.00 . B B . 166 GLY HA3  1 1 
        5 14459 2 2 170 GLY N    N  28.150   9.674  12.370 1.00 . B B . 166 GLY N    1 1 
        5 14460 2 2 170 GLY O    O  30.961  10.136  14.473 1.00 . B B . 166 GLY O    1 1 
        5 14461 2 2 171 GLN C    C  28.670  12.120  16.925 1.00 . B B . 167 GLN C    1 1 
        5 14462 2 2 171 GLN CA   C  29.329  12.224  15.534 1.00 . B B . 167 GLN CA   1 1 
        5 14463 2 2 171 GLN CB   C  28.970  13.587  14.861 1.00 . B B . 167 GLN CB   1 1 
        5 14464 2 2 171 GLN CD   C  26.780  13.054  13.554 1.00 . B B . 167 GLN CD   1 1 
        5 14465 2 2 171 GLN CG   C  27.455  13.855  14.676 1.00 . B B . 167 GLN CG   1 1 
        5 14466 2 2 171 GLN H    H  27.945  11.010  14.460 1.00 . B B . 167 GLN H    1 1 
        5 14467 2 2 171 GLN HA   H  30.401  12.172  15.664 1.00 . B B . 167 GLN HA   1 1 
        5 14468 2 2 171 GLN HB2  H  29.376  14.388  15.472 1.00 . B B . 167 GLN HB2  1 1 
        5 14469 2 2 171 GLN HB3  H  29.446  13.630  13.887 1.00 . B B . 167 GLN HB3  1 1 
        5 14470 2 2 171 GLN HE21 H  25.079  13.006  14.563 1.00 . B B . 167 GLN HE21 1 1 
        5 14471 2 2 171 GLN HE22 H  25.065  12.226  13.032 1.00 . B B . 167 GLN HE22 1 1 
        5 14472 2 2 171 GLN HG2  H  26.961  13.607  15.605 1.00 . B B . 167 GLN HG2  1 1 
        5 14473 2 2 171 GLN HG3  H  27.310  14.912  14.473 1.00 . B B . 167 GLN HG3  1 1 
        5 14474 2 2 171 GLN N    N  28.902  11.091  14.680 1.00 . B B . 167 GLN N    1 1 
        5 14475 2 2 171 GLN NE2  N  25.515  12.729  13.735 1.00 . B B . 167 GLN NE2  1 1 
        5 14476 2 2 171 GLN O    O  29.276  12.470  17.943 1.00 . B B . 167 GLN O    1 1 
        5 14477 2 2 171 GLN OE1  O  27.391  12.718  12.544 1.00 . B B . 167 GLN OE1  1 1 
        5 14478 2 2 172 GLU C    C  27.227  10.339  19.059 1.00 . B B . 168 GLU C    1 1 
        5 14479 2 2 172 GLU CA   C  26.614  11.417  18.162 1.00 . B B . 168 GLU CA   1 1 
        5 14480 2 2 172 GLU CB   C  25.145  11.029  17.823 1.00 . B B . 168 GLU CB   1 1 
        5 14481 2 2 172 GLU CD   C  25.245   9.761  15.589 1.00 . B B . 168 GLU CD   1 1 
        5 14482 2 2 172 GLU CG   C  24.957   9.680  17.092 1.00 . B B . 168 GLU CG   1 1 
        5 14483 2 2 172 GLU H    H  27.047  11.342  16.076 1.00 . B B . 168 GLU H    1 1 
        5 14484 2 2 172 GLU HA   H  26.608  12.355  18.704 1.00 . B B . 168 GLU HA   1 1 
        5 14485 2 2 172 GLU HB2  H  24.574  10.995  18.746 1.00 . B B . 168 GLU HB2  1 1 
        5 14486 2 2 172 GLU HB3  H  24.727  11.809  17.201 1.00 . B B . 168 GLU HB3  1 1 
        5 14487 2 2 172 GLU HG2  H  25.615   8.940  17.542 1.00 . B B . 168 GLU HG2  1 1 
        5 14488 2 2 172 GLU HG3  H  23.936   9.351  17.237 1.00 . B B . 168 GLU HG3  1 1 
        5 14489 2 2 172 GLU N    N  27.426  11.609  16.935 1.00 . B B . 168 GLU N    1 1 
        5 14490 2 2 172 GLU O    O  27.107  10.376  20.284 1.00 . B B . 168 GLU O    1 1 
        5 14491 2 2 172 GLU OE1  O  26.386   9.475  15.162 1.00 . B B . 168 GLU OE1  1 1 
        5 14492 2 2 172 GLU OE2  O  24.332  10.151  14.831 1.00 . B B . 168 GLU OE2  1 1 
        5 14493 2 2 173 ARG C    C  29.781   8.722  19.863 1.00 . B B . 169 ARG C    1 1 
        5 14494 2 2 173 ARG CA   C  28.575   8.260  19.029 1.00 . B B . 169 ARG CA   1 1 
        5 14495 2 2 173 ARG CB   C  29.018   7.303  17.894 1.00 . B B . 169 ARG CB   1 1 
        5 14496 2 2 173 ARG CD   C  28.387   6.113  15.695 1.00 . B B . 169 ARG CD   1 1 
        5 14497 2 2 173 ARG CG   C  27.886   6.932  16.899 1.00 . B B . 169 ARG CG   1 1 
        5 14498 2 2 173 ARG CZ   C  27.191   4.904  13.833 1.00 . B B . 169 ARG CZ   1 1 
        5 14499 2 2 173 ARG H    H  28.013   9.490  17.437 1.00 . B B . 169 ARG H    1 1 
        5 14500 2 2 173 ARG HA   H  27.862   7.761  19.671 1.00 . B B . 169 ARG HA   1 1 
        5 14501 2 2 173 ARG HB2  H  29.820   7.776  17.332 1.00 . B B . 169 ARG HB2  1 1 
        5 14502 2 2 173 ARG HB3  H  29.395   6.396  18.333 1.00 . B B . 169 ARG HB3  1 1 
        5 14503 2 2 173 ARG HD2  H  29.244   6.622  15.262 1.00 . B B . 169 ARG HD2  1 1 
        5 14504 2 2 173 ARG HD3  H  28.693   5.129  16.040 1.00 . B B . 169 ARG HD3  1 1 
        5 14505 2 2 173 ARG HE   H  26.730   6.731  14.541 1.00 . B B . 169 ARG HE   1 1 
        5 14506 2 2 173 ARG HG2  H  27.133   6.354  17.424 1.00 . B B . 169 ARG HG2  1 1 
        5 14507 2 2 173 ARG HG3  H  27.432   7.847  16.530 1.00 . B B . 169 ARG HG3  1 1 
        5 14508 2 2 173 ARG HH11 H  28.717   3.829  14.618 1.00 . B B . 169 ARG HH11 1 1 
        5 14509 2 2 173 ARG HH12 H  27.862   3.056  13.326 1.00 . B B . 169 ARG HH12 1 1 
        5 14510 2 2 173 ARG HH21 H  25.653   5.731  12.806 1.00 . B B . 169 ARG HH21 1 1 
        5 14511 2 2 173 ARG HH22 H  26.113   4.137  12.292 1.00 . B B . 169 ARG HH22 1 1 
        5 14512 2 2 173 ARG N    N  27.921   9.400  18.404 1.00 . B B . 169 ARG N    1 1 
        5 14513 2 2 173 ARG NE   N  27.350   5.970  14.647 1.00 . B B . 169 ARG NE   1 1 
        5 14514 2 2 173 ARG NH1  N  27.987   3.845  13.933 1.00 . B B . 169 ARG NH1  1 1 
        5 14515 2 2 173 ARG NH2  N  26.243   4.924  12.903 1.00 . B B . 169 ARG NH2  1 1 
        5 14516 2 2 173 ARG O    O  30.306   7.971  20.682 1.00 . B B . 169 ARG O    1 1 
        5 14517 2 2 174 LEU C    C  30.912  11.727  21.264 1.00 . B B . 170 LEU C    1 1 
        5 14518 2 2 174 LEU CA   C  31.349  10.604  20.292 1.00 . B B . 170 LEU CA   1 1 
        5 14519 2 2 174 LEU CB   C  32.348  11.135  19.220 1.00 . B B . 170 LEU CB   1 1 
        5 14520 2 2 174 LEU CD1  C  33.871  10.679  17.190 1.00 . B B . 170 LEU CD1  1 1 
        5 14521 2 2 174 LEU CD2  C  33.696   8.947  19.058 1.00 . B B . 170 LEU CD2  1 1 
        5 14522 2 2 174 LEU CG   C  32.954  10.049  18.262 1.00 . B B . 170 LEU CG   1 1 
        5 14523 2 2 174 LEU H    H  29.718  10.502  18.960 1.00 . B B . 170 LEU H    1 1 
        5 14524 2 2 174 LEU HA   H  31.842   9.843  20.868 1.00 . B B . 170 LEU HA   1 1 
        5 14525 2 2 174 LEU HB2  H  31.833  11.877  18.614 1.00 . B B . 170 LEU HB2  1 1 
        5 14526 2 2 174 LEU HB3  H  33.168  11.631  19.731 1.00 . B B . 170 LEU HB3  1 1 
        5 14527 2 2 174 LEU HD11 H  34.253   9.906  16.535 1.00 . B B . 170 LEU HD11 1 1 
        5 14528 2 2 174 LEU HD12 H  34.703  11.187  17.663 1.00 . B B . 170 LEU HD12 1 1 
        5 14529 2 2 174 LEU HD13 H  33.306  11.391  16.604 1.00 . B B . 170 LEU HD13 1 1 
        5 14530 2 2 174 LEU HD21 H  34.102   8.209  18.375 1.00 . B B . 170 LEU HD21 1 1 
        5 14531 2 2 174 LEU HD22 H  33.006   8.459  19.731 1.00 . B B . 170 LEU HD22 1 1 
        5 14532 2 2 174 LEU HD23 H  34.503   9.387  19.631 1.00 . B B . 170 LEU HD23 1 1 
        5 14533 2 2 174 LEU HG   H  32.139   9.569  17.735 1.00 . B B . 170 LEU HG   1 1 
        5 14534 2 2 174 LEU N    N  30.206   9.977  19.622 1.00 . B B . 170 LEU N    1 1 
        5 14535 2 2 174 LEU O    O  31.770  12.373  21.871 1.00 . B B . 170 LEU O    1 1 
        5 14536 2 2 175 GLU C    C  29.099  12.376  23.813 1.00 . B B . 171 GLU C    1 1 
        5 14537 2 2 175 GLU CA   C  29.021  12.929  22.368 1.00 . B B . 171 GLU CA   1 1 
        5 14538 2 2 175 GLU CB   C  27.548  13.297  22.000 1.00 . B B . 171 GLU CB   1 1 
        5 14539 2 2 175 GLU CD   C  28.067  15.405  20.610 1.00 . B B . 171 GLU CD   1 1 
        5 14540 2 2 175 GLU CG   C  27.377  14.028  20.654 1.00 . B B . 171 GLU CG   1 1 
        5 14541 2 2 175 GLU H    H  28.966  11.427  20.861 1.00 . B B . 171 GLU H    1 1 
        5 14542 2 2 175 GLU HA   H  29.627  13.835  22.297 1.00 . B B . 171 GLU HA   1 1 
        5 14543 2 2 175 GLU HB2  H  26.959  12.387  21.964 1.00 . B B . 171 GLU HB2  1 1 
        5 14544 2 2 175 GLU HB3  H  27.140  13.936  22.779 1.00 . B B . 171 GLU HB3  1 1 
        5 14545 2 2 175 GLU HG2  H  27.789  13.401  19.866 1.00 . B B . 171 GLU HG2  1 1 
        5 14546 2 2 175 GLU HG3  H  26.315  14.161  20.462 1.00 . B B . 171 GLU HG3  1 1 
        5 14547 2 2 175 GLU N    N  29.583  11.945  21.409 1.00 . B B . 171 GLU N    1 1 
        5 14548 2 2 175 GLU O    O  28.410  11.375  24.110 1.00 . B B . 171 GLU O    1 1 
        5 14549 2 2 175 GLU OE1  O  27.433  16.415  21.004 1.00 . B B . 171 GLU OE1  1 1 
        5 14550 2 2 175 GLU OE2  O  29.240  15.488  20.189 1.00 . B B . 171 GLU OE2  1 1 
        6 14551 1 1   1 ASP C    C  24.486   8.530  -9.841 1.00 . A A . 310 ASP C    1 1 
        6 14552 1 1   1 ASP CA   C  24.014   8.535 -11.295 1.00 . A A . 310 ASP CA   1 1 
        6 14553 1 1   1 ASP CB   C  25.115   9.077 -12.247 1.00 . A A . 310 ASP CB   1 1 
        6 14554 1 1   1 ASP CG   C  24.716   8.982 -13.726 1.00 . A A . 310 ASP CG   1 1 
        6 14555 1 1   1 ASP H1   H  22.026   8.948 -10.808 1.00 . A A . 310 ASP H1   1 1 
        6 14556 1 1   1 ASP H2   H  22.442   9.355 -12.397 1.00 . A A . 310 ASP H2   1 1 
        6 14557 1 1   1 ASP H3   H  22.957  10.324 -11.113 1.00 . A A . 310 ASP H3   1 1 
        6 14558 1 1   1 ASP HA   H  23.765   7.516 -11.585 1.00 . A A . 310 ASP HA   1 1 
        6 14559 1 1   1 ASP HB2  H  25.307  10.119 -12.010 1.00 . A A . 310 ASP HB2  1 1 
        6 14560 1 1   1 ASP HB3  H  26.033   8.515 -12.093 1.00 . A A . 310 ASP HB3  1 1 
        6 14561 1 1   1 ASP N    N  22.776   9.345 -11.413 1.00 . A A . 310 ASP N    1 1 
        6 14562 1 1   1 ASP O    O  25.084   9.509  -9.376 1.00 . A A . 310 ASP O    1 1 
        6 14563 1 1   1 ASP OD1  O  23.886   9.801 -14.177 1.00 . A A . 310 ASP OD1  1 1 
        6 14564 1 1   1 ASP OD2  O  25.219   8.092 -14.441 1.00 . A A . 310 ASP OD2  1 1 
        6 14565 1 1   2 GLY C    C  23.584   8.059  -6.791 1.00 . A A . 311 GLY C    1 1 
        6 14566 1 1   2 GLY CA   C  24.521   7.284  -7.706 1.00 . A A . 311 GLY CA   1 1 
        6 14567 1 1   2 GLY H    H  23.701   6.701  -9.565 1.00 . A A . 311 GLY H    1 1 
        6 14568 1 1   2 GLY HA2  H  24.467   6.231  -7.446 1.00 . A A . 311 GLY HA2  1 1 
        6 14569 1 1   2 GLY HA3  H  25.539   7.627  -7.539 1.00 . A A . 311 GLY HA3  1 1 
        6 14570 1 1   2 GLY N    N  24.181   7.431  -9.120 1.00 . A A . 311 GLY N    1 1 
        6 14571 1 1   2 GLY O    O  22.572   8.599  -7.255 1.00 . A A . 311 GLY O    1 1 
        6 14572 1 1   3 GLY C    C  21.820   8.383  -4.145 1.00 . A A . 312 GLY C    1 1 
        6 14573 1 1   3 GLY CA   C  23.221   8.889  -4.487 1.00 . A A . 312 GLY CA   1 1 
        6 14574 1 1   3 GLY H    H  24.663   7.511  -5.193 1.00 . A A . 312 GLY H    1 1 
        6 14575 1 1   3 GLY HA2  H  23.822   8.883  -3.586 1.00 . A A . 312 GLY HA2  1 1 
        6 14576 1 1   3 GLY HA3  H  23.149   9.915  -4.841 1.00 . A A . 312 GLY HA3  1 1 
        6 14577 1 1   3 GLY N    N  23.919   8.078  -5.488 1.00 . A A . 312 GLY N    1 1 
        6 14578 1 1   3 GLY O    O  21.625   7.740  -3.106 1.00 . A A . 312 GLY O    1 1 
        6 14579 1 1   4 THR C    C  19.240   6.787  -4.812 1.00 . A A . 313 THR C    1 1 
        6 14580 1 1   4 THR CA   C  19.437   8.320  -4.869 1.00 . A A . 313 THR CA   1 1 
        6 14581 1 1   4 THR CB   C  18.555   8.952  -6.004 1.00 . A A . 313 THR CB   1 1 
        6 14582 1 1   4 THR CG2  C  19.024   8.566  -7.421 1.00 . A A . 313 THR CG2  1 1 
        6 14583 1 1   4 THR H    H  21.112   9.178  -5.837 1.00 . A A . 313 THR H    1 1 
        6 14584 1 1   4 THR HA   H  19.109   8.740  -3.922 1.00 . A A . 313 THR HA   1 1 
        6 14585 1 1   4 THR HB   H  18.610  10.031  -5.910 1.00 . A A . 313 THR HB   1 1 
        6 14586 1 1   4 THR HG1  H  16.614   9.209  -6.282 1.00 . A A . 313 THR HG1  1 1 
        6 14587 1 1   4 THR HG21 H  18.958   7.493  -7.550 1.00 . A A . 313 THR HG21 1 1 
        6 14588 1 1   4 THR HG22 H  20.051   8.878  -7.565 1.00 . A A . 313 THR HG22 1 1 
        6 14589 1 1   4 THR HG23 H  18.398   9.053  -8.160 1.00 . A A . 313 THR HG23 1 1 
        6 14590 1 1   4 THR N    N  20.854   8.685  -5.032 1.00 . A A . 313 THR N    1 1 
        6 14591 1 1   4 THR O    O  20.016   6.019  -5.396 1.00 . A A . 313 THR O    1 1 
        6 14592 1 1   4 THR OG1  O  17.182   8.567  -5.838 1.00 . A A . 313 THR OG1  1 1 
        6 14593 1 1   5 THR C    C  17.070   4.329  -4.972 1.00 . A A . 314 THR C    1 1 
        6 14594 1 1   5 THR CA   C  17.908   4.929  -3.857 1.00 . A A . 314 THR CA   1 1 
        6 14595 1 1   5 THR CB   C  17.206   4.722  -2.491 1.00 . A A . 314 THR CB   1 1 
        6 14596 1 1   5 THR CG2  C  18.057   5.277  -1.340 1.00 . A A . 314 THR CG2  1 1 
        6 14597 1 1   5 THR H    H  17.582   7.022  -3.711 1.00 . A A . 314 THR H    1 1 
        6 14598 1 1   5 THR HA   H  18.840   4.406  -3.845 1.00 . A A . 314 THR HA   1 1 
        6 14599 1 1   5 THR HB   H  17.055   3.658  -2.327 1.00 . A A . 314 THR HB   1 1 
        6 14600 1 1   5 THR HG1  H  15.943   6.137  -1.913 1.00 . A A . 314 THR HG1  1 1 
        6 14601 1 1   5 THR HG21 H  17.565   5.087  -0.397 1.00 . A A . 314 THR HG21 1 1 
        6 14602 1 1   5 THR HG22 H  18.190   6.345  -1.464 1.00 . A A . 314 THR HG22 1 1 
        6 14603 1 1   5 THR HG23 H  19.028   4.795  -1.337 1.00 . A A . 314 THR HG23 1 1 
        6 14604 1 1   5 THR N    N  18.192   6.356  -4.093 1.00 . A A . 314 THR N    1 1 
        6 14605 1 1   5 THR O    O  17.034   3.102  -5.141 1.00 . A A . 314 THR O    1 1 
        6 14606 1 1   5 THR OG1  O  15.924   5.373  -2.501 1.00 . A A . 314 THR OG1  1 1 
        6 14607 1 1   6 PHE C    C  16.800   4.271  -7.966 1.00 . A A . 315 PHE C    1 1 
        6 14608 1 1   6 PHE CA   C  15.764   4.867  -6.984 1.00 . A A . 315 PHE CA   1 1 
        6 14609 1 1   6 PHE CB   C  15.123   6.110  -7.626 1.00 . A A . 315 PHE CB   1 1 
        6 14610 1 1   6 PHE CD1  C  14.176   7.615  -5.801 1.00 . A A . 315 PHE CD1  1 1 
        6 14611 1 1   6 PHE CD2  C  12.639   6.530  -7.282 1.00 . A A . 315 PHE CD2  1 1 
        6 14612 1 1   6 PHE CE1  C  13.123   8.240  -5.165 1.00 . A A . 315 PHE CE1  1 1 
        6 14613 1 1   6 PHE CE2  C  11.590   7.151  -6.641 1.00 . A A . 315 PHE CE2  1 1 
        6 14614 1 1   6 PHE CG   C  13.956   6.749  -6.874 1.00 . A A . 315 PHE CG   1 1 
        6 14615 1 1   6 PHE CZ   C  11.833   8.009  -5.584 1.00 . A A . 315 PHE CZ   1 1 
        6 14616 1 1   6 PHE H    H  16.387   6.146  -5.425 1.00 . A A . 315 PHE H    1 1 
        6 14617 1 1   6 PHE HA   H  14.995   4.136  -6.772 1.00 . A A . 315 PHE HA   1 1 
        6 14618 1 1   6 PHE HB2  H  15.881   6.873  -7.751 1.00 . A A . 315 PHE HB2  1 1 
        6 14619 1 1   6 PHE HB3  H  14.766   5.827  -8.599 1.00 . A A . 315 PHE HB3  1 1 
        6 14620 1 1   6 PHE HD1  H  15.189   7.800  -5.464 1.00 . A A . 315 PHE HD1  1 1 
        6 14621 1 1   6 PHE HD2  H  12.441   5.859  -8.112 1.00 . A A . 315 PHE HD2  1 1 
        6 14622 1 1   6 PHE HE1  H  13.311   8.907  -4.334 1.00 . A A . 315 PHE HE1  1 1 
        6 14623 1 1   6 PHE HE2  H  10.572   6.969  -6.966 1.00 . A A . 315 PHE HE2  1 1 
        6 14624 1 1   6 PHE HZ   H  11.007   8.498  -5.085 1.00 . A A . 315 PHE HZ   1 1 
        6 14625 1 1   6 PHE N    N  16.418   5.216  -5.729 1.00 . A A . 315 PHE N    1 1 
        6 14626 1 1   6 PHE O    O  16.495   3.362  -8.718 1.00 . A A . 315 PHE O    1 1 
        6 14627 1 1   7 GLU C    C  19.428   2.917  -8.760 1.00 . A A . 316 GLU C    1 1 
        6 14628 1 1   7 GLU CA   C  19.150   4.430  -8.791 1.00 . A A . 316 GLU CA   1 1 
        6 14629 1 1   7 GLU CB   C  20.433   5.207  -8.389 1.00 . A A . 316 GLU CB   1 1 
        6 14630 1 1   7 GLU CD   C  21.185   6.014 -10.681 1.00 . A A . 316 GLU CD   1 1 
        6 14631 1 1   7 GLU CG   C  21.553   5.187  -9.439 1.00 . A A . 316 GLU CG   1 1 
        6 14632 1 1   7 GLU H    H  18.206   5.459  -7.190 1.00 . A A . 316 GLU H    1 1 
        6 14633 1 1   7 GLU HA   H  18.869   4.711  -9.791 1.00 . A A . 316 GLU HA   1 1 
        6 14634 1 1   7 GLU HB2  H  20.165   6.246  -8.204 1.00 . A A . 316 GLU HB2  1 1 
        6 14635 1 1   7 GLU HB3  H  20.823   4.789  -7.464 1.00 . A A . 316 GLU HB3  1 1 
        6 14636 1 1   7 GLU HG2  H  22.458   5.605  -9.001 1.00 . A A . 316 GLU HG2  1 1 
        6 14637 1 1   7 GLU HG3  H  21.747   4.159  -9.732 1.00 . A A . 316 GLU HG3  1 1 
        6 14638 1 1   7 GLU N    N  18.038   4.795  -7.890 1.00 . A A . 316 GLU N    1 1 
        6 14639 1 1   7 GLU O    O  19.301   2.225  -9.774 1.00 . A A . 316 GLU O    1 1 
        6 14640 1 1   7 GLU OE1  O  21.031   7.241 -10.547 1.00 . A A . 316 GLU OE1  1 1 
        6 14641 1 1   7 GLU OE2  O  21.032   5.457 -11.782 1.00 . A A . 316 GLU OE2  1 1 
        6 14642 1 1   8 HIS C    C  18.794   0.166  -7.614 1.00 . A A . 317 HIS C    1 1 
        6 14643 1 1   8 HIS CA   C  20.026   1.011  -7.267 1.00 . A A . 317 HIS CA   1 1 
        6 14644 1 1   8 HIS CB   C  20.397   0.834  -5.765 1.00 . A A . 317 HIS CB   1 1 
        6 14645 1 1   8 HIS CD2  C  19.635  -1.217  -4.334 1.00 . A A . 317 HIS CD2  1 1 
        6 14646 1 1   8 HIS CE1  C  20.947  -2.727  -5.216 1.00 . A A . 317 HIS CE1  1 1 
        6 14647 1 1   8 HIS CG   C  20.390  -0.599  -5.277 1.00 . A A . 317 HIS CG   1 1 
        6 14648 1 1   8 HIS H    H  19.854   3.083  -6.826 1.00 . A A . 317 HIS H    1 1 
        6 14649 1 1   8 HIS HA   H  20.856   0.689  -7.876 1.00 . A A . 317 HIS HA   1 1 
        6 14650 1 1   8 HIS HB2  H  21.396   1.225  -5.598 1.00 . A A . 317 HIS HB2  1 1 
        6 14651 1 1   8 HIS HB3  H  19.701   1.400  -5.158 1.00 . A A . 317 HIS HB3  1 1 
        6 14652 1 1   8 HIS HD1  H  21.847  -1.453  -6.541 1.00 . A A . 317 HIS HD1  1 1 
        6 14653 1 1   8 HIS HD2  H  18.889  -0.753  -3.702 1.00 . A A . 317 HIS HD2  1 1 
        6 14654 1 1   8 HIS HE1  H  21.425  -3.669  -5.436 1.00 . A A . 317 HIS HE1  1 1 
        6 14655 1 1   8 HIS HE2  H  19.495  -3.253  -3.877 1.00 . A A . 317 HIS HE2  1 1 
        6 14656 1 1   8 HIS N    N  19.776   2.440  -7.556 1.00 . A A . 317 HIS N    1 1 
        6 14657 1 1   8 HIS ND1  N  21.197  -1.579  -5.814 1.00 . A A . 317 HIS ND1  1 1 
        6 14658 1 1   8 HIS NE2  N  20.001  -2.536  -4.318 1.00 . A A . 317 HIS NE2  1 1 
        6 14659 1 1   8 HIS O    O  18.900  -0.908  -8.229 1.00 . A A . 317 HIS O    1 1 
        6 14660 1 1   9 LEU C    C  16.065  -0.338  -8.797 1.00 . A A . 318 LEU C    1 1 
        6 14661 1 1   9 LEU CA   C  16.340   0.074  -7.349 1.00 . A A . 318 LEU CA   1 1 
        6 14662 1 1   9 LEU CB   C  15.250   1.034  -6.845 1.00 . A A . 318 LEU CB   1 1 
        6 14663 1 1   9 LEU CD1  C  13.481  -0.608  -5.979 1.00 . A A . 318 LEU CD1  1 1 
        6 14664 1 1   9 LEU CD2  C  12.823   1.701  -6.728 1.00 . A A . 318 LEU CD2  1 1 
        6 14665 1 1   9 LEU CG   C  13.780   0.541  -6.947 1.00 . A A . 318 LEU CG   1 1 
        6 14666 1 1   9 LEU H    H  17.680   1.602  -6.816 1.00 . A A . 318 LEU H    1 1 
        6 14667 1 1   9 LEU HA   H  16.340  -0.800  -6.729 1.00 . A A . 318 LEU HA   1 1 
        6 14668 1 1   9 LEU HB2  H  15.461   1.272  -5.804 1.00 . A A . 318 LEU HB2  1 1 
        6 14669 1 1   9 LEU HB3  H  15.338   1.956  -7.416 1.00 . A A . 318 LEU HB3  1 1 
        6 14670 1 1   9 LEU HD11 H  13.634  -0.277  -4.962 1.00 . A A . 318 LEU HD11 1 1 
        6 14671 1 1   9 LEU HD12 H  14.134  -1.441  -6.191 1.00 . A A . 318 LEU HD12 1 1 
        6 14672 1 1   9 LEU HD13 H  12.452  -0.920  -6.102 1.00 . A A . 318 LEU HD13 1 1 
        6 14673 1 1   9 LEU HD21 H  12.967   2.123  -5.739 1.00 . A A . 318 LEU HD21 1 1 
        6 14674 1 1   9 LEU HD22 H  11.802   1.353  -6.820 1.00 . A A . 318 LEU HD22 1 1 
        6 14675 1 1   9 LEU HD23 H  13.000   2.467  -7.471 1.00 . A A . 318 LEU HD23 1 1 
        6 14676 1 1   9 LEU HG   H  13.604   0.168  -7.949 1.00 . A A . 318 LEU HG   1 1 
        6 14677 1 1   9 LEU N    N  17.644   0.712  -7.216 1.00 . A A . 318 LEU N    1 1 
        6 14678 1 1   9 LEU O    O  15.984  -1.511  -9.071 1.00 . A A . 318 LEU O    1 1 
        6 14679 1 1  10 TRP C    C  16.769  -0.377 -11.862 1.00 . A A . 319 TRP C    1 1 
        6 14680 1 1  10 TRP CA   C  15.664   0.391 -11.123 1.00 . A A . 319 TRP CA   1 1 
        6 14681 1 1  10 TRP CB   C  15.358   1.725 -11.840 1.00 . A A . 319 TRP CB   1 1 
        6 14682 1 1  10 TRP CD1  C  14.489   3.906 -10.826 1.00 . A A . 319 TRP CD1  1 1 
        6 14683 1 1  10 TRP CD2  C  13.048   2.212 -10.632 1.00 . A A . 319 TRP CD2  1 1 
        6 14684 1 1  10 TRP CE2  C  12.486   3.360 -10.046 1.00 . A A . 319 TRP CE2  1 1 
        6 14685 1 1  10 TRP CE3  C  12.307   1.023 -10.626 1.00 . A A . 319 TRP CE3  1 1 
        6 14686 1 1  10 TRP CG   C  14.343   2.594 -11.135 1.00 . A A . 319 TRP CG   1 1 
        6 14687 1 1  10 TRP CH2  C  10.533   2.181  -9.460 1.00 . A A . 319 TRP CH2  1 1 
        6 14688 1 1  10 TRP CZ2  C  11.231   3.358  -9.458 1.00 . A A . 319 TRP CZ2  1 1 
        6 14689 1 1  10 TRP CZ3  C  11.064   1.020 -10.034 1.00 . A A . 319 TRP CZ3  1 1 
        6 14690 1 1  10 TRP H    H  16.187   1.546  -9.439 1.00 . A A . 319 TRP H    1 1 
        6 14691 1 1  10 TRP HA   H  14.770  -0.217 -11.136 1.00 . A A . 319 TRP HA   1 1 
        6 14692 1 1  10 TRP HB2  H  16.279   2.296 -11.935 1.00 . A A . 319 TRP HB2  1 1 
        6 14693 1 1  10 TRP HB3  H  14.978   1.521 -12.820 1.00 . A A . 319 TRP HB3  1 1 
        6 14694 1 1  10 TRP HD1  H  15.370   4.485 -11.061 1.00 . A A . 319 TRP HD1  1 1 
        6 14695 1 1  10 TRP HE1  H  13.266   5.281  -9.855 1.00 . A A . 319 TRP HE1  1 1 
        6 14696 1 1  10 TRP HE3  H  12.704   0.116 -11.061 1.00 . A A . 319 TRP HE3  1 1 
        6 14697 1 1  10 TRP HH2  H   9.549   2.134  -9.012 1.00 . A A . 319 TRP HH2  1 1 
        6 14698 1 1  10 TRP HZ2  H  10.809   4.247  -9.007 1.00 . A A . 319 TRP HZ2  1 1 
        6 14699 1 1  10 TRP HZ3  H  10.477   0.111 -10.019 1.00 . A A . 319 TRP HZ3  1 1 
        6 14700 1 1  10 TRP N    N  16.009   0.635  -9.715 1.00 . A A . 319 TRP N    1 1 
        6 14701 1 1  10 TRP NE1  N  13.386   4.369 -10.175 1.00 . A A . 319 TRP NE1  1 1 
        6 14702 1 1  10 TRP O    O  16.496  -1.062 -12.850 1.00 . A A . 319 TRP O    1 1 
        6 14703 1 1  11 SER C    C  18.983  -2.480 -11.868 1.00 . A A . 320 SER C    1 1 
        6 14704 1 1  11 SER CA   C  19.173  -0.958 -11.947 1.00 . A A . 320 SER CA   1 1 
        6 14705 1 1  11 SER CB   C  20.478  -0.519 -11.240 1.00 . A A . 320 SER CB   1 1 
        6 14706 1 1  11 SER H    H  18.130   0.279 -10.559 1.00 . A A . 320 SER H    1 1 
        6 14707 1 1  11 SER HA   H  19.226  -0.677 -12.983 1.00 . A A . 320 SER HA   1 1 
        6 14708 1 1  11 SER HB2  H  20.599   0.552 -11.342 1.00 . A A . 320 SER HB2  1 1 
        6 14709 1 1  11 SER HB3  H  20.428  -0.770 -10.185 1.00 . A A . 320 SER HB3  1 1 
        6 14710 1 1  11 SER HG   H  21.531  -1.164 -12.767 1.00 . A A . 320 SER HG   1 1 
        6 14711 1 1  11 SER N    N  18.007  -0.267 -11.361 1.00 . A A . 320 SER N    1 1 
        6 14712 1 1  11 SER O    O  19.249  -3.206 -12.832 1.00 . A A . 320 SER O    1 1 
        6 14713 1 1  11 SER OG   O  21.619  -1.152 -11.807 1.00 . A A . 320 SER OG   1 1 
        6 14714 1 1  12 SER C    C  16.768  -4.724 -10.953 1.00 . A A . 321 SER C    1 1 
        6 14715 1 1  12 SER CA   C  18.188  -4.349 -10.455 1.00 . A A . 321 SER CA   1 1 
        6 14716 1 1  12 SER CB   C  18.345  -4.613  -8.946 1.00 . A A . 321 SER CB   1 1 
        6 14717 1 1  12 SER H    H  18.404  -2.288  -9.968 1.00 . A A . 321 SER H    1 1 
        6 14718 1 1  12 SER HA   H  18.905  -4.955 -10.983 1.00 . A A . 321 SER HA   1 1 
        6 14719 1 1  12 SER HB2  H  18.006  -5.611  -8.702 1.00 . A A . 321 SER HB2  1 1 
        6 14720 1 1  12 SER HB3  H  19.385  -4.514  -8.681 1.00 . A A . 321 SER HB3  1 1 
        6 14721 1 1  12 SER HG   H  16.695  -3.982  -8.090 1.00 . A A . 321 SER HG   1 1 
        6 14722 1 1  12 SER N    N  18.520  -2.935 -10.706 1.00 . A A . 321 SER N    1 1 
        6 14723 1 1  12 SER O    O  16.588  -5.685 -11.700 1.00 . A A . 321 SER O    1 1 
        6 14724 1 1  12 SER OG   O  17.604  -3.680  -8.173 1.00 . A A . 321 SER OG   1 1 
        6 14725 1 1  13 LEU C    C  13.729  -4.125 -12.004 1.00 . A A . 322 LEU C    1 1 
        6 14726 1 1  13 LEU CA   C  14.348  -4.192 -10.600 1.00 . A A . 322 LEU CA   1 1 
        6 14727 1 1  13 LEU CB   C  13.611  -3.225  -9.655 1.00 . A A . 322 LEU CB   1 1 
        6 14728 1 1  13 LEU CD1  C  11.674  -4.814  -9.162 1.00 . A A . 322 LEU CD1  1 1 
        6 14729 1 1  13 LEU CD2  C  11.514  -2.366  -8.554 1.00 . A A . 322 LEU CD2  1 1 
        6 14730 1 1  13 LEU CG   C  12.069  -3.381  -9.548 1.00 . A A . 322 LEU CG   1 1 
        6 14731 1 1  13 LEU H    H  16.081  -3.024 -10.249 1.00 . A A . 322 LEU H    1 1 
        6 14732 1 1  13 LEU HA   H  14.209  -5.183 -10.215 1.00 . A A . 322 LEU HA   1 1 
        6 14733 1 1  13 LEU HB2  H  14.035  -3.343  -8.659 1.00 . A A . 322 LEU HB2  1 1 
        6 14734 1 1  13 LEU HB3  H  13.824  -2.212  -9.984 1.00 . A A . 322 LEU HB3  1 1 
        6 14735 1 1  13 LEU HD11 H  10.597  -4.888  -9.095 1.00 . A A . 322 LEU HD11 1 1 
        6 14736 1 1  13 LEU HD12 H  12.110  -5.075  -8.204 1.00 . A A . 322 LEU HD12 1 1 
        6 14737 1 1  13 LEU HD13 H  12.028  -5.504  -9.914 1.00 . A A . 322 LEU HD13 1 1 
        6 14738 1 1  13 LEU HD21 H  11.792  -1.371  -8.873 1.00 . A A . 322 LEU HD21 1 1 
        6 14739 1 1  13 LEU HD22 H  11.932  -2.558  -7.575 1.00 . A A . 322 LEU HD22 1 1 
        6 14740 1 1  13 LEU HD23 H  10.441  -2.445  -8.513 1.00 . A A . 322 LEU HD23 1 1 
        6 14741 1 1  13 LEU HG   H  11.623  -3.173 -10.511 1.00 . A A . 322 LEU HG   1 1 
        6 14742 1 1  13 LEU N    N  15.802  -3.891 -10.569 1.00 . A A . 322 LEU N    1 1 
        6 14743 1 1  13 LEU O    O  12.834  -4.919 -12.341 1.00 . A A . 322 LEU O    1 1 
        6 14744 1 1  14 GLU C    C  13.908  -4.139 -15.071 1.00 . A A . 323 GLU C    1 1 
        6 14745 1 1  14 GLU CA   C  13.620  -2.919 -14.139 1.00 . A A . 323 GLU CA   1 1 
        6 14746 1 1  14 GLU CB   C  14.130  -1.581 -14.732 1.00 . A A . 323 GLU CB   1 1 
        6 14747 1 1  14 GLU CD   C  14.229   0.033 -16.706 1.00 . A A . 323 GLU CD   1 1 
        6 14748 1 1  14 GLU CG   C  13.549  -1.206 -16.104 1.00 . A A . 323 GLU CG   1 1 
        6 14749 1 1  14 GLU H    H  14.910  -2.595 -12.473 1.00 . A A . 323 GLU H    1 1 
        6 14750 1 1  14 GLU HA   H  12.543  -2.840 -14.016 1.00 . A A . 323 GLU HA   1 1 
        6 14751 1 1  14 GLU HB2  H  13.889  -0.785 -14.035 1.00 . A A . 323 GLU HB2  1 1 
        6 14752 1 1  14 GLU HB3  H  15.213  -1.641 -14.823 1.00 . A A . 323 GLU HB3  1 1 
        6 14753 1 1  14 GLU HG2  H  13.677  -2.046 -16.782 1.00 . A A . 323 GLU HG2  1 1 
        6 14754 1 1  14 GLU HG3  H  12.488  -1.010 -15.993 1.00 . A A . 323 GLU HG3  1 1 
        6 14755 1 1  14 GLU N    N  14.174  -3.152 -12.794 1.00 . A A . 323 GLU N    1 1 
        6 14756 1 1  14 GLU O    O  13.015  -4.548 -15.822 1.00 . A A . 323 GLU O    1 1 
        6 14757 1 1  14 GLU OE1  O  13.758   1.165 -16.471 1.00 . A A . 323 GLU OE1  1 1 
        6 14758 1 1  14 GLU OE2  O  15.255  -0.123 -17.403 1.00 . A A . 323 GLU OE2  1 1 
        6 14759 1 1  15 PRO C    C  14.635  -7.224 -14.925 1.00 . A A . 324 PRO C    1 1 
        6 14760 1 1  15 PRO CA   C  15.385  -6.077 -15.661 1.00 . A A . 324 PRO CA   1 1 
        6 14761 1 1  15 PRO CB   C  16.929  -6.249 -15.575 1.00 . A A . 324 PRO CB   1 1 
        6 14762 1 1  15 PRO CD   C  16.465  -4.114 -14.668 1.00 . A A . 324 PRO CD   1 1 
        6 14763 1 1  15 PRO CG   C  17.459  -4.849 -15.527 1.00 . A A . 324 PRO CG   1 1 
        6 14764 1 1  15 PRO HA   H  15.089  -6.084 -16.704 1.00 . A A . 324 PRO HA   1 1 
        6 14765 1 1  15 PRO HB2  H  17.202  -6.798 -14.669 1.00 . A A . 324 PRO HB2  1 1 
        6 14766 1 1  15 PRO HB3  H  17.309  -6.768 -16.446 1.00 . A A . 324 PRO HB3  1 1 
        6 14767 1 1  15 PRO HD2  H  16.657  -4.284 -13.615 1.00 . A A . 324 PRO HD2  1 1 
        6 14768 1 1  15 PRO HD3  H  16.483  -3.048 -14.882 1.00 . A A . 324 PRO HD3  1 1 
        6 14769 1 1  15 PRO HG2  H  18.451  -4.830 -15.079 1.00 . A A . 324 PRO HG2  1 1 
        6 14770 1 1  15 PRO HG3  H  17.486  -4.417 -16.524 1.00 . A A . 324 PRO HG3  1 1 
        6 14771 1 1  15 PRO N    N  15.160  -4.729 -15.075 1.00 . A A . 324 PRO N    1 1 
        6 14772 1 1  15 PRO O    O  14.114  -8.129 -15.586 1.00 . A A . 324 PRO O    1 1 
        6 14773 1 1  16 ASP C    C  13.707  -7.806 -11.313 1.00 . A A . 325 ASP C    1 1 
        6 14774 1 1  16 ASP CA   C  13.911  -8.257 -12.781 1.00 . A A . 325 ASP CA   1 1 
        6 14775 1 1  16 ASP CB   C  14.714  -9.597 -12.837 1.00 . A A . 325 ASP CB   1 1 
        6 14776 1 1  16 ASP CG   C  13.963 -10.763 -12.165 1.00 . A A . 325 ASP CG   1 1 
        6 14777 1 1  16 ASP H    H  14.949  -6.414 -13.086 1.00 . A A . 325 ASP H    1 1 
        6 14778 1 1  16 ASP HA   H  12.931  -8.431 -13.232 1.00 . A A . 325 ASP HA   1 1 
        6 14779 1 1  16 ASP HB2  H  14.897  -9.860 -13.877 1.00 . A A . 325 ASP HB2  1 1 
        6 14780 1 1  16 ASP HB3  H  15.673  -9.459 -12.346 1.00 . A A . 325 ASP HB3  1 1 
        6 14781 1 1  16 ASP N    N  14.568  -7.188 -13.571 1.00 . A A . 325 ASP N    1 1 
        6 14782 1 1  16 ASP O    O  14.700  -7.706 -10.574 1.00 . A A . 325 ASP O    1 1 
        6 14783 1 1  16 ASP OXT  O  12.554  -7.569 -10.905 1.00 . A A . 325 ASP OXT  1 1 
        6 14784 1 1  16 ASP OD1  O  12.834 -11.066 -12.595 1.00 . A A . 325 ASP OD1  1 1 
        6 14785 1 1  16 ASP OD2  O  14.510 -11.403 -11.241 1.00 . A A . 325 ASP OD2  1 1 
        6 14786 2 2   5 MET C    C  -4.073  -8.022   5.026 1.00 . B B .   1 MET C    1 1 
        6 14787 2 2   5 MET CA   C  -2.712  -7.998   5.722 1.00 . B B .   1 MET CA   1 1 
        6 14788 2 2   5 MET CB   C  -1.958  -6.679   5.397 1.00 . B B .   1 MET CB   1 1 
        6 14789 2 2   5 MET CE   C   0.789  -4.933   4.552 1.00 . B B .   1 MET CE   1 1 
        6 14790 2 2   5 MET CG   C  -0.834  -6.341   6.370 1.00 . B B .   1 MET CG   1 1 
        6 14791 2 2   5 MET H    H  -1.005  -9.202   5.884 1.00 . B B .   1 MET H    1 1 
        6 14792 2 2   5 MET HA   H  -2.882  -8.048   6.794 1.00 . B B .   1 MET HA   1 1 
        6 14793 2 2   5 MET HB2  H  -1.530  -6.749   4.405 1.00 . B B .   1 MET HB2  1 1 
        6 14794 2 2   5 MET HB3  H  -2.662  -5.855   5.410 1.00 . B B .   1 MET HB3  1 1 
        6 14795 2 2   5 MET HE1  H   1.523  -5.716   4.684 1.00 . B B .   1 MET HE1  1 1 
        6 14796 2 2   5 MET HE2  H   1.292  -4.012   4.299 1.00 . B B .   1 MET HE2  1 1 
        6 14797 2 2   5 MET HE3  H   0.111  -5.205   3.753 1.00 . B B .   1 MET HE3  1 1 
        6 14798 2 2   5 MET HG2  H  -1.229  -6.365   7.376 1.00 . B B .   1 MET HG2  1 1 
        6 14799 2 2   5 MET HG3  H  -0.056  -7.085   6.274 1.00 . B B .   1 MET HG3  1 1 
        6 14800 2 2   5 MET N    N  -1.899  -9.188   5.357 1.00 . B B .   1 MET N    1 1 
        6 14801 2 2   5 MET O    O  -5.062  -7.575   5.614 1.00 . B B .   1 MET O    1 1 
        6 14802 2 2   5 MET SD   S  -0.125  -4.704   6.077 1.00 . B B .   1 MET SD   1 1 
        6 14803 2 2   6 SER C    C  -6.161  -7.450   2.758 1.00 . B B .   2 SER C    1 1 
        6 14804 2 2   6 SER CA   C  -5.288  -8.731   2.918 1.00 . B B .   2 SER CA   1 1 
        6 14805 2 2   6 SER CB   C  -6.135  -9.953   3.390 1.00 . B B .   2 SER CB   1 1 
        6 14806 2 2   6 SER H    H  -3.223  -8.795   3.382 1.00 . B B .   2 SER H    1 1 
        6 14807 2 2   6 SER HA   H  -4.897  -8.974   1.939 1.00 . B B .   2 SER HA   1 1 
        6 14808 2 2   6 SER HB2  H  -6.966 -10.106   2.709 1.00 . B B .   2 SER HB2  1 1 
        6 14809 2 2   6 SER HB3  H  -5.513 -10.841   3.384 1.00 . B B .   2 SER HB3  1 1 
        6 14810 2 2   6 SER HG   H  -6.006 -10.103   5.336 1.00 . B B .   2 SER HG   1 1 
        6 14811 2 2   6 SER N    N  -4.084  -8.531   3.769 1.00 . B B .   2 SER N    1 1 
        6 14812 2 2   6 SER O    O  -6.102  -6.780   1.722 1.00 . B B .   2 SER O    1 1 
        6 14813 2 2   6 SER OG   O  -6.649  -9.779   4.701 1.00 . B B .   2 SER OG   1 1 
        6 14814 2 2   7 GLN C    C  -7.144  -4.612   3.824 1.00 . B B .   3 GLN C    1 1 
        6 14815 2 2   7 GLN CA   C  -7.876  -5.972   3.799 1.00 . B B .   3 GLN CA   1 1 
        6 14816 2 2   7 GLN CB   C  -8.852  -6.073   4.999 1.00 . B B .   3 GLN CB   1 1 
        6 14817 2 2   7 GLN CD   C -10.627  -7.681   3.970 1.00 . B B .   3 GLN CD   1 1 
        6 14818 2 2   7 GLN CG   C  -9.631  -7.405   5.114 1.00 . B B .   3 GLN CG   1 1 
        6 14819 2 2   7 GLN H    H  -6.884  -7.658   4.616 1.00 . B B .   3 GLN H    1 1 
        6 14820 2 2   7 GLN HA   H  -8.458  -6.034   2.882 1.00 . B B .   3 GLN HA   1 1 
        6 14821 2 2   7 GLN HB2  H  -8.283  -5.936   5.916 1.00 . B B .   3 GLN HB2  1 1 
        6 14822 2 2   7 GLN HB3  H  -9.574  -5.263   4.926 1.00 . B B .   3 GLN HB3  1 1 
        6 14823 2 2   7 GLN HE21 H -11.855  -8.605   5.230 1.00 . B B .   3 GLN HE21 1 1 
        6 14824 2 2   7 GLN HE22 H -12.382  -8.532   3.585 1.00 . B B .   3 GLN HE22 1 1 
        6 14825 2 2   7 GLN HG2  H  -8.915  -8.218   5.132 1.00 . B B .   3 GLN HG2  1 1 
        6 14826 2 2   7 GLN HG3  H -10.175  -7.400   6.052 1.00 . B B .   3 GLN HG3  1 1 
        6 14827 2 2   7 GLN N    N  -6.943  -7.112   3.802 1.00 . B B .   3 GLN N    1 1 
        6 14828 2 2   7 GLN NE2  N -11.734  -8.337   4.294 1.00 . B B .   3 GLN NE2  1 1 
        6 14829 2 2   7 GLN O    O  -7.671  -3.623   3.311 1.00 . B B .   3 GLN O    1 1 
        6 14830 2 2   7 GLN OE1  O -10.430  -7.290   2.816 1.00 . B B .   3 GLN OE1  1 1 
        6 14831 2 2   8 SER C    C  -4.478  -3.139   3.046 1.00 . B B .   4 SER C    1 1 
        6 14832 2 2   8 SER CA   C  -5.089  -3.364   4.444 1.00 . B B .   4 SER CA   1 1 
        6 14833 2 2   8 SER CB   C  -3.975  -3.527   5.501 1.00 . B B .   4 SER CB   1 1 
        6 14834 2 2   8 SER H    H  -5.626  -5.379   4.886 1.00 . B B .   4 SER H    1 1 
        6 14835 2 2   8 SER HA   H  -5.709  -2.510   4.708 1.00 . B B .   4 SER HA   1 1 
        6 14836 2 2   8 SER HB2  H  -3.221  -4.221   5.137 1.00 . B B .   4 SER HB2  1 1 
        6 14837 2 2   8 SER HB3  H  -3.514  -2.566   5.701 1.00 . B B .   4 SER HB3  1 1 
        6 14838 2 2   8 SER HG   H  -5.453  -3.935   6.723 1.00 . B B .   4 SER HG   1 1 
        6 14839 2 2   8 SER N    N  -5.943  -4.575   4.429 1.00 . B B .   4 SER N    1 1 
        6 14840 2 2   8 SER O    O  -4.287  -1.999   2.600 1.00 . B B .   4 SER O    1 1 
        6 14841 2 2   8 SER OG   O  -4.494  -4.028   6.722 1.00 . B B .   4 SER OG   1 1 
        6 14842 2 2   9 ASN C    C  -4.810  -3.944   0.015 1.00 . B B .   5 ASN C    1 1 
        6 14843 2 2   9 ASN CA   C  -3.678  -4.290   0.989 1.00 . B B .   5 ASN CA   1 1 
        6 14844 2 2   9 ASN CB   C  -3.057  -5.680   0.662 1.00 . B B .   5 ASN CB   1 1 
        6 14845 2 2   9 ASN CG   C  -1.766  -5.978   1.440 1.00 . B B .   5 ASN CG   1 1 
        6 14846 2 2   9 ASN H    H  -4.354  -5.125   2.808 1.00 . B B .   5 ASN H    1 1 
        6 14847 2 2   9 ASN HA   H  -2.914  -3.533   0.909 1.00 . B B .   5 ASN HA   1 1 
        6 14848 2 2   9 ASN HB2  H  -3.782  -6.455   0.895 1.00 . B B .   5 ASN HB2  1 1 
        6 14849 2 2   9 ASN HB3  H  -2.825  -5.730  -0.395 1.00 . B B .   5 ASN HB3  1 1 
        6 14850 2 2   9 ASN HD21 H  -1.046  -4.153   1.071 1.00 . B B .   5 ASN HD21 1 1 
        6 14851 2 2   9 ASN HD22 H  -0.029  -5.194   2.002 1.00 . B B .   5 ASN HD22 1 1 
        6 14852 2 2   9 ASN N    N  -4.187  -4.269   2.368 1.00 . B B .   5 ASN N    1 1 
        6 14853 2 2   9 ASN ND2  N  -0.856  -5.009   1.513 1.00 . B B .   5 ASN ND2  1 1 
        6 14854 2 2   9 ASN O    O  -4.569  -3.383  -1.054 1.00 . B B .   5 ASN O    1 1 
        6 14855 2 2   9 ASN OD1  O  -1.574  -7.083   1.945 1.00 . B B .   5 ASN OD1  1 1 
        6 14856 2 2  10 ARG C    C  -7.456  -2.403  -0.291 1.00 . B B .   6 ARG C    1 1 
        6 14857 2 2  10 ARG CA   C  -7.276  -3.924  -0.299 1.00 . B B .   6 ARG CA   1 1 
        6 14858 2 2  10 ARG CB   C  -8.523  -4.575   0.360 1.00 . B B .   6 ARG CB   1 1 
        6 14859 2 2  10 ARG CD   C -11.102  -4.444   0.522 1.00 . B B .   6 ARG CD   1 1 
        6 14860 2 2  10 ARG CG   C  -9.865  -4.329  -0.393 1.00 . B B .   6 ARG CG   1 1 
        6 14861 2 2  10 ARG CZ   C -11.292  -3.421   2.813 1.00 . B B .   6 ARG CZ   1 1 
        6 14862 2 2  10 ARG H    H  -6.131  -4.762   1.270 1.00 . B B .   6 ARG H    1 1 
        6 14863 2 2  10 ARG HA   H  -7.180  -4.284  -1.324 1.00 . B B .   6 ARG HA   1 1 
        6 14864 2 2  10 ARG HB2  H  -8.361  -5.650   0.420 1.00 . B B .   6 ARG HB2  1 1 
        6 14865 2 2  10 ARG HB3  H  -8.617  -4.192   1.369 1.00 . B B .   6 ARG HB3  1 1 
        6 14866 2 2  10 ARG HD2  H -11.998  -4.429  -0.089 1.00 . B B .   6 ARG HD2  1 1 
        6 14867 2 2  10 ARG HD3  H -11.056  -5.380   1.067 1.00 . B B .   6 ARG HD3  1 1 
        6 14868 2 2  10 ARG HE   H -11.108  -2.416   1.095 1.00 . B B .   6 ARG HE   1 1 
        6 14869 2 2  10 ARG HG2  H  -9.847  -3.335  -0.826 1.00 . B B .   6 ARG HG2  1 1 
        6 14870 2 2  10 ARG HG3  H  -9.950  -5.056  -1.191 1.00 . B B .   6 ARG HG3  1 1 
        6 14871 2 2  10 ARG HH11 H -11.358  -5.446   2.858 1.00 . B B .   6 ARG HH11 1 1 
        6 14872 2 2  10 ARG HH12 H -11.479  -4.663   4.401 1.00 . B B .   6 ARG HH12 1 1 
        6 14873 2 2  10 ARG HH21 H -11.279  -1.420   3.107 1.00 . B B .   6 ARG HH21 1 1 
        6 14874 2 2  10 ARG HH22 H -11.435  -2.384   4.542 1.00 . B B .   6 ARG HH22 1 1 
        6 14875 2 2  10 ARG N    N  -6.046  -4.273   0.429 1.00 . B B .   6 ARG N    1 1 
        6 14876 2 2  10 ARG NE   N -11.163  -3.319   1.479 1.00 . B B .   6 ARG NE   1 1 
        6 14877 2 2  10 ARG NH1  N -11.385  -4.602   3.404 1.00 . B B .   6 ARG NH1  1 1 
        6 14878 2 2  10 ARG NH2  N -11.340  -2.323   3.546 1.00 . B B .   6 ARG NH2  1 1 
        6 14879 2 2  10 ARG O    O  -7.684  -1.810  -1.330 1.00 . B B .   6 ARG O    1 1 
        6 14880 2 2  11 GLU C    C  -6.377   0.399   0.310 1.00 . B B .   7 GLU C    1 1 
        6 14881 2 2  11 GLU CA   C  -7.452  -0.340   1.117 1.00 . B B .   7 GLU CA   1 1 
        6 14882 2 2  11 GLU CB   C  -7.359   0.005   2.627 1.00 . B B .   7 GLU CB   1 1 
        6 14883 2 2  11 GLU CD   C  -8.340  -0.342   4.972 1.00 . B B .   7 GLU CD   1 1 
        6 14884 2 2  11 GLU CG   C  -8.524  -0.562   3.464 1.00 . B B .   7 GLU CG   1 1 
        6 14885 2 2  11 GLU H    H  -7.153  -2.359   1.702 1.00 . B B .   7 GLU H    1 1 
        6 14886 2 2  11 GLU HA   H  -8.428  -0.034   0.750 1.00 . B B .   7 GLU HA   1 1 
        6 14887 2 2  11 GLU HB2  H  -6.431  -0.398   3.021 1.00 . B B .   7 GLU HB2  1 1 
        6 14888 2 2  11 GLU HB3  H  -7.350   1.082   2.748 1.00 . B B .   7 GLU HB3  1 1 
        6 14889 2 2  11 GLU HG2  H  -9.450  -0.089   3.139 1.00 . B B .   7 GLU HG2  1 1 
        6 14890 2 2  11 GLU HG3  H  -8.601  -1.628   3.275 1.00 . B B .   7 GLU HG3  1 1 
        6 14891 2 2  11 GLU N    N  -7.335  -1.799   0.917 1.00 . B B .   7 GLU N    1 1 
        6 14892 2 2  11 GLU O    O  -6.657   1.441  -0.270 1.00 . B B .   7 GLU O    1 1 
        6 14893 2 2  11 GLU OE1  O  -8.995   0.554   5.547 1.00 . B B .   7 GLU OE1  1 1 
        6 14894 2 2  11 GLU OE2  O  -7.518  -1.057   5.585 1.00 . B B .   7 GLU OE2  1 1 
        6 14895 2 2  12 LEU C    C  -4.423   0.316  -2.086 1.00 . B B .   8 LEU C    1 1 
        6 14896 2 2  12 LEU CA   C  -4.064   0.351  -0.578 1.00 . B B .   8 LEU CA   1 1 
        6 14897 2 2  12 LEU CB   C  -2.748  -0.426  -0.319 1.00 . B B .   8 LEU CB   1 1 
        6 14898 2 2  12 LEU CD1  C  -1.148   1.569  -0.600 1.00 . B B .   8 LEU CD1  1 1 
        6 14899 2 2  12 LEU CD2  C  -0.286  -0.816  -0.874 1.00 . B B .   8 LEU CD2  1 1 
        6 14900 2 2  12 LEU CG   C  -1.484   0.128  -1.052 1.00 . B B .   8 LEU CG   1 1 
        6 14901 2 2  12 LEU H    H  -5.017  -1.017   0.750 1.00 . B B .   8 LEU H    1 1 
        6 14902 2 2  12 LEU HA   H  -3.921   1.384  -0.275 1.00 . B B .   8 LEU HA   1 1 
        6 14903 2 2  12 LEU HB2  H  -2.556  -0.422   0.753 1.00 . B B .   8 LEU HB2  1 1 
        6 14904 2 2  12 LEU HB3  H  -2.899  -1.458  -0.624 1.00 . B B .   8 LEU HB3  1 1 
        6 14905 2 2  12 LEU HD11 H  -0.946   1.586   0.465 1.00 . B B .   8 LEU HD11 1 1 
        6 14906 2 2  12 LEU HD12 H  -1.981   2.223  -0.816 1.00 . B B .   8 LEU HD12 1 1 
        6 14907 2 2  12 LEU HD13 H  -0.275   1.923  -1.134 1.00 . B B .   8 LEU HD13 1 1 
        6 14908 2 2  12 LEU HD21 H  -0.039  -0.906   0.177 1.00 . B B .   8 LEU HD21 1 1 
        6 14909 2 2  12 LEU HD22 H   0.568  -0.425  -1.411 1.00 . B B .   8 LEU HD22 1 1 
        6 14910 2 2  12 LEU HD23 H  -0.534  -1.792  -1.269 1.00 . B B .   8 LEU HD23 1 1 
        6 14911 2 2  12 LEU HG   H  -1.697   0.177  -2.115 1.00 . B B .   8 LEU HG   1 1 
        6 14912 2 2  12 LEU N    N  -5.167  -0.193   0.236 1.00 . B B .   8 LEU N    1 1 
        6 14913 2 2  12 LEU O    O  -4.094   1.257  -2.823 1.00 . B B .   8 LEU O    1 1 
        6 14914 2 2  13 VAL C    C  -6.652   0.267  -4.126 1.00 . B B .   9 VAL C    1 1 
        6 14915 2 2  13 VAL CA   C  -5.656  -0.885  -3.894 1.00 . B B .   9 VAL CA   1 1 
        6 14916 2 2  13 VAL CB   C  -6.363  -2.282  -4.158 1.00 . B B .   9 VAL CB   1 1 
        6 14917 2 2  13 VAL CG1  C  -7.140  -2.293  -5.493 1.00 . B B .   9 VAL CG1  1 1 
        6 14918 2 2  13 VAL CG2  C  -5.347  -3.444  -4.133 1.00 . B B .   9 VAL CG2  1 1 
        6 14919 2 2  13 VAL H    H  -5.229  -1.529  -1.912 1.00 . B B .   9 VAL H    1 1 
        6 14920 2 2  13 VAL HA   H  -4.828  -0.782  -4.594 1.00 . B B .   9 VAL HA   1 1 
        6 14921 2 2  13 VAL HB   H  -7.081  -2.451  -3.357 1.00 . B B .   9 VAL HB   1 1 
        6 14922 2 2  13 VAL HG11 H  -6.462  -2.082  -6.309 1.00 . B B .   9 VAL HG11 1 1 
        6 14923 2 2  13 VAL HG12 H  -7.917  -1.537  -5.472 1.00 . B B .   9 VAL HG12 1 1 
        6 14924 2 2  13 VAL HG13 H  -7.598  -3.264  -5.649 1.00 . B B .   9 VAL HG13 1 1 
        6 14925 2 2  13 VAL HG21 H  -4.838  -3.464  -3.181 1.00 . B B .   9 VAL HG21 1 1 
        6 14926 2 2  13 VAL HG22 H  -4.619  -3.308  -4.922 1.00 . B B .   9 VAL HG22 1 1 
        6 14927 2 2  13 VAL HG23 H  -5.858  -4.391  -4.283 1.00 . B B .   9 VAL HG23 1 1 
        6 14928 2 2  13 VAL N    N  -5.099  -0.780  -2.528 1.00 . B B .   9 VAL N    1 1 
        6 14929 2 2  13 VAL O    O  -6.525   0.987  -5.099 1.00 . B B .   9 VAL O    1 1 
        6 14930 2 2  14 VAL C    C  -8.089   2.886  -3.428 1.00 . B B .  10 VAL C    1 1 
        6 14931 2 2  14 VAL CA   C  -8.655   1.468  -3.232 1.00 . B B .  10 VAL CA   1 1 
        6 14932 2 2  14 VAL CB   C  -9.544   1.424  -1.932 1.00 . B B .  10 VAL CB   1 1 
        6 14933 2 2  14 VAL CG1  C -10.633   2.517  -1.933 1.00 . B B .  10 VAL CG1  1 1 
        6 14934 2 2  14 VAL CG2  C -10.167   0.028  -1.763 1.00 . B B .  10 VAL CG2  1 1 
        6 14935 2 2  14 VAL H    H  -7.518  -0.099  -2.364 1.00 . B B .  10 VAL H    1 1 
        6 14936 2 2  14 VAL HA   H  -9.284   1.216  -4.083 1.00 . B B .  10 VAL HA   1 1 
        6 14937 2 2  14 VAL HB   H  -8.893   1.602  -1.077 1.00 . B B .  10 VAL HB   1 1 
        6 14938 2 2  14 VAL HG11 H -11.271   2.392  -2.798 1.00 . B B .  10 VAL HG11 1 1 
        6 14939 2 2  14 VAL HG12 H -10.174   3.496  -1.969 1.00 . B B .  10 VAL HG12 1 1 
        6 14940 2 2  14 VAL HG13 H -11.233   2.441  -1.032 1.00 . B B .  10 VAL HG13 1 1 
        6 14941 2 2  14 VAL HG21 H  -9.382  -0.712  -1.725 1.00 . B B .  10 VAL HG21 1 1 
        6 14942 2 2  14 VAL HG22 H -10.810  -0.183  -2.605 1.00 . B B .  10 VAL HG22 1 1 
        6 14943 2 2  14 VAL HG23 H -10.744  -0.014  -0.850 1.00 . B B .  10 VAL HG23 1 1 
        6 14944 2 2  14 VAL N    N  -7.574   0.457  -3.165 1.00 . B B .  10 VAL N    1 1 
        6 14945 2 2  14 VAL O    O  -8.570   3.642  -4.292 1.00 . B B .  10 VAL O    1 1 
        6 14946 2 2  15 ASP C    C  -5.663   4.680  -4.048 1.00 . B B .  11 ASP C    1 1 
        6 14947 2 2  15 ASP CA   C  -6.382   4.519  -2.705 1.00 . B B .  11 ASP CA   1 1 
        6 14948 2 2  15 ASP CB   C  -5.385   4.741  -1.533 1.00 . B B .  11 ASP CB   1 1 
        6 14949 2 2  15 ASP CG   C  -6.026   4.601  -0.139 1.00 . B B .  11 ASP CG   1 1 
        6 14950 2 2  15 ASP H    H  -6.747   2.567  -1.966 1.00 . B B .  11 ASP H    1 1 
        6 14951 2 2  15 ASP HA   H  -7.160   5.282  -2.641 1.00 . B B .  11 ASP HA   1 1 
        6 14952 2 2  15 ASP HB2  H  -4.554   4.042  -1.608 1.00 . B B .  11 ASP HB2  1 1 
        6 14953 2 2  15 ASP HB3  H  -4.979   5.746  -1.608 1.00 . B B .  11 ASP HB3  1 1 
        6 14954 2 2  15 ASP N    N  -7.054   3.218  -2.632 1.00 . B B .  11 ASP N    1 1 
        6 14955 2 2  15 ASP O    O  -5.679   5.761  -4.624 1.00 . B B .  11 ASP O    1 1 
        6 14956 2 2  15 ASP OD1  O  -7.029   5.305   0.126 1.00 . B B .  11 ASP OD1  1 1 
        6 14957 2 2  15 ASP OD2  O  -5.484   3.839   0.712 1.00 . B B .  11 ASP OD2  1 1 
        6 14958 2 2  16 PHE C    C  -5.269   3.815  -7.019 1.00 . B B .  12 PHE C    1 1 
        6 14959 2 2  16 PHE CA   C  -4.310   3.621  -5.816 1.00 . B B .  12 PHE CA   1 1 
        6 14960 2 2  16 PHE CB   C  -3.466   2.325  -5.970 1.00 . B B .  12 PHE CB   1 1 
        6 14961 2 2  16 PHE CD1  C  -0.966   2.563  -6.346 1.00 . B B .  12 PHE CD1  1 1 
        6 14962 2 2  16 PHE CD2  C  -2.390   2.562  -8.269 1.00 . B B .  12 PHE CD2  1 1 
        6 14963 2 2  16 PHE CE1  C   0.136   2.712  -7.162 1.00 . B B .  12 PHE CE1  1 1 
        6 14964 2 2  16 PHE CE2  C  -1.289   2.711  -9.084 1.00 . B B .  12 PHE CE2  1 1 
        6 14965 2 2  16 PHE CG   C  -2.251   2.479  -6.883 1.00 . B B .  12 PHE CG   1 1 
        6 14966 2 2  16 PHE CZ   C  -0.024   2.791  -8.532 1.00 . B B .  12 PHE CZ   1 1 
        6 14967 2 2  16 PHE H    H  -5.186   2.716  -4.097 1.00 . B B .  12 PHE H    1 1 
        6 14968 2 2  16 PHE HA   H  -3.637   4.479  -5.761 1.00 . B B .  12 PHE HA   1 1 
        6 14969 2 2  16 PHE HB2  H  -3.111   2.016  -4.989 1.00 . B B .  12 PHE HB2  1 1 
        6 14970 2 2  16 PHE HB3  H  -4.088   1.531  -6.367 1.00 . B B .  12 PHE HB3  1 1 
        6 14971 2 2  16 PHE HD1  H  -0.831   2.501  -5.271 1.00 . B B .  12 PHE HD1  1 1 
        6 14972 2 2  16 PHE HD2  H  -3.380   2.501  -8.711 1.00 . B B .  12 PHE HD2  1 1 
        6 14973 2 2  16 PHE HE1  H   1.121   2.775  -6.726 1.00 . B B .  12 PHE HE1  1 1 
        6 14974 2 2  16 PHE HE2  H  -1.419   2.770 -10.154 1.00 . B B .  12 PHE HE2  1 1 
        6 14975 2 2  16 PHE HZ   H   0.841   2.908  -9.173 1.00 . B B .  12 PHE HZ   1 1 
        6 14976 2 2  16 PHE N    N  -5.081   3.584  -4.564 1.00 . B B .  12 PHE N    1 1 
        6 14977 2 2  16 PHE O    O  -4.969   4.588  -7.940 1.00 . B B .  12 PHE O    1 1 
        6 14978 2 2  17 LEU C    C  -8.035   4.615  -8.085 1.00 . B B .  13 LEU C    1 1 
        6 14979 2 2  17 LEU CA   C  -7.468   3.195  -8.024 1.00 . B B .  13 LEU CA   1 1 
        6 14980 2 2  17 LEU CB   C  -8.645   2.197  -7.778 1.00 . B B .  13 LEU CB   1 1 
        6 14981 2 2  17 LEU CD1  C  -9.576  -0.166  -7.480 1.00 . B B .  13 LEU CD1  1 1 
        6 14982 2 2  17 LEU CD2  C  -7.389   0.169  -8.746 1.00 . B B .  13 LEU CD2  1 1 
        6 14983 2 2  17 LEU CG   C  -8.298   0.687  -7.616 1.00 . B B .  13 LEU CG   1 1 
        6 14984 2 2  17 LEU H    H  -6.606   2.564  -6.194 1.00 . B B .  13 LEU H    1 1 
        6 14985 2 2  17 LEU HA   H  -6.993   2.956  -8.969 1.00 . B B .  13 LEU HA   1 1 
        6 14986 2 2  17 LEU HB2  H  -9.168   2.510  -6.879 1.00 . B B .  13 LEU HB2  1 1 
        6 14987 2 2  17 LEU HB3  H  -9.339   2.289  -8.612 1.00 . B B .  13 LEU HB3  1 1 
        6 14988 2 2  17 LEU HD11 H  -9.308  -1.208  -7.359 1.00 . B B .  13 LEU HD11 1 1 
        6 14989 2 2  17 LEU HD12 H -10.192  -0.054  -8.362 1.00 . B B .  13 LEU HD12 1 1 
        6 14990 2 2  17 LEU HD13 H -10.135   0.158  -6.611 1.00 . B B .  13 LEU HD13 1 1 
        6 14991 2 2  17 LEU HD21 H  -6.464   0.732  -8.756 1.00 . B B .  13 LEU HD21 1 1 
        6 14992 2 2  17 LEU HD22 H  -7.886   0.279  -9.704 1.00 . B B .  13 LEU HD22 1 1 
        6 14993 2 2  17 LEU HD23 H  -7.163  -0.876  -8.579 1.00 . B B .  13 LEU HD23 1 1 
        6 14994 2 2  17 LEU HG   H  -7.751   0.565  -6.691 1.00 . B B .  13 LEU HG   1 1 
        6 14995 2 2  17 LEU N    N  -6.434   3.123  -6.971 1.00 . B B .  13 LEU N    1 1 
        6 14996 2 2  17 LEU O    O  -8.271   5.145  -9.160 1.00 . B B .  13 LEU O    1 1 
        6 14997 2 2  18 SER C    C  -7.869   7.643  -7.239 1.00 . B B .  14 SER C    1 1 
        6 14998 2 2  18 SER CA   C  -8.833   6.539  -6.761 1.00 . B B .  14 SER CA   1 1 
        6 14999 2 2  18 SER CB   C  -9.282   6.776  -5.305 1.00 . B B .  14 SER CB   1 1 
        6 15000 2 2  18 SER H    H  -7.920   4.760  -6.083 1.00 . B B .  14 SER H    1 1 
        6 15001 2 2  18 SER HA   H  -9.715   6.555  -7.398 1.00 . B B .  14 SER HA   1 1 
        6 15002 2 2  18 SER HB2  H  -9.792   7.727  -5.233 1.00 . B B .  14 SER HB2  1 1 
        6 15003 2 2  18 SER HB3  H  -9.966   5.990  -5.007 1.00 . B B .  14 SER HB3  1 1 
        6 15004 2 2  18 SER HG   H  -8.193   5.964  -3.910 1.00 . B B .  14 SER HG   1 1 
        6 15005 2 2  18 SER N    N  -8.222   5.218  -6.897 1.00 . B B .  14 SER N    1 1 
        6 15006 2 2  18 SER O    O  -8.324   8.655  -7.775 1.00 . B B .  14 SER O    1 1 
        6 15007 2 2  18 SER OG   O  -8.198   6.786  -4.404 1.00 . B B .  14 SER OG   1 1 
        6 15008 2 2  19 TYR C    C  -5.402   8.280  -9.103 1.00 . B B .  15 TYR C    1 1 
        6 15009 2 2  19 TYR CA   C  -5.492   8.358  -7.567 1.00 . B B .  15 TYR CA   1 1 
        6 15010 2 2  19 TYR CB   C  -4.101   8.063  -6.931 1.00 . B B .  15 TYR CB   1 1 
        6 15011 2 2  19 TYR CD1  C  -4.938   9.023  -4.688 1.00 . B B .  15 TYR CD1  1 1 
        6 15012 2 2  19 TYR CD2  C  -3.050   7.544  -4.656 1.00 . B B .  15 TYR CD2  1 1 
        6 15013 2 2  19 TYR CE1  C  -4.868   9.144  -3.314 1.00 . B B .  15 TYR CE1  1 1 
        6 15014 2 2  19 TYR CE2  C  -2.981   7.669  -3.280 1.00 . B B .  15 TYR CE2  1 1 
        6 15015 2 2  19 TYR CG   C  -4.028   8.216  -5.397 1.00 . B B .  15 TYR CG   1 1 
        6 15016 2 2  19 TYR CZ   C  -3.893   8.466  -2.616 1.00 . B B .  15 TYR CZ   1 1 
        6 15017 2 2  19 TYR H    H  -6.254   6.638  -6.544 1.00 . B B .  15 TYR H    1 1 
        6 15018 2 2  19 TYR HA   H  -5.792   9.365  -7.292 1.00 . B B .  15 TYR HA   1 1 
        6 15019 2 2  19 TYR HB2  H  -3.815   7.046  -7.175 1.00 . B B .  15 TYR HB2  1 1 
        6 15020 2 2  19 TYR HB3  H  -3.365   8.738  -7.356 1.00 . B B .  15 TYR HB3  1 1 
        6 15021 2 2  19 TYR HD1  H  -5.707   9.555  -5.232 1.00 . B B .  15 TYR HD1  1 1 
        6 15022 2 2  19 TYR HD2  H  -2.331   6.917  -5.173 1.00 . B B .  15 TYR HD2  1 1 
        6 15023 2 2  19 TYR HE1  H  -5.579   9.771  -2.790 1.00 . B B .  15 TYR HE1  1 1 
        6 15024 2 2  19 TYR HE2  H  -2.215   7.137  -2.728 1.00 . B B .  15 TYR HE2  1 1 
        6 15025 2 2  19 TYR HH   H  -4.706   8.404  -0.874 1.00 . B B .  15 TYR HH   1 1 
        6 15026 2 2  19 TYR N    N  -6.538   7.432  -7.051 1.00 . B B .  15 TYR N    1 1 
        6 15027 2 2  19 TYR O    O  -5.052   9.263  -9.767 1.00 . B B .  15 TYR O    1 1 
        6 15028 2 2  19 TYR OH   O  -3.835   8.585  -1.243 1.00 . B B .  15 TYR OH   1 1 
        6 15029 2 2  20 LYS C    C  -7.085   7.627 -11.625 1.00 . B B .  16 LYS C    1 1 
        6 15030 2 2  20 LYS CA   C  -5.847   6.881 -11.099 1.00 . B B .  16 LYS CA   1 1 
        6 15031 2 2  20 LYS CB   C  -5.953   5.364 -11.412 1.00 . B B .  16 LYS CB   1 1 
        6 15032 2 2  20 LYS CD   C  -3.643   5.044 -12.451 1.00 . B B .  16 LYS CD   1 1 
        6 15033 2 2  20 LYS CE   C  -2.367   4.206 -12.472 1.00 . B B .  16 LYS CE   1 1 
        6 15034 2 2  20 LYS CG   C  -4.625   4.599 -11.345 1.00 . B B .  16 LYS CG   1 1 
        6 15035 2 2  20 LYS H    H  -5.808   6.321  -9.050 1.00 . B B .  16 LYS H    1 1 
        6 15036 2 2  20 LYS HA   H  -4.964   7.280 -11.586 1.00 . B B .  16 LYS HA   1 1 
        6 15037 2 2  20 LYS HB2  H  -6.638   4.908 -10.703 1.00 . B B .  16 LYS HB2  1 1 
        6 15038 2 2  20 LYS HB3  H  -6.365   5.230 -12.408 1.00 . B B .  16 LYS HB3  1 1 
        6 15039 2 2  20 LYS HD2  H  -4.130   4.950 -13.417 1.00 . B B .  16 LYS HD2  1 1 
        6 15040 2 2  20 LYS HD3  H  -3.374   6.085 -12.291 1.00 . B B .  16 LYS HD3  1 1 
        6 15041 2 2  20 LYS HE2  H  -1.831   4.350 -11.543 1.00 . B B .  16 LYS HE2  1 1 
        6 15042 2 2  20 LYS HE3  H  -2.626   3.158 -12.575 1.00 . B B .  16 LYS HE3  1 1 
        6 15043 2 2  20 LYS HG2  H  -4.171   4.764 -10.375 1.00 . B B .  16 LYS HG2  1 1 
        6 15044 2 2  20 LYS HG3  H  -4.835   3.542 -11.465 1.00 . B B .  16 LYS HG3  1 1 
        6 15045 2 2  20 LYS HZ1  H  -0.686   3.917 -13.664 1.00 . B B .  16 LYS HZ1  1 1 
        6 15046 2 2  20 LYS HZ2  H  -1.091   5.540 -13.436 1.00 . B B .  16 LYS HZ2  1 1 
        6 15047 2 2  20 LYS HZ3  H  -2.006   4.583 -14.486 1.00 . B B .  16 LYS HZ3  1 1 
        6 15048 2 2  20 LYS N    N  -5.695   7.090  -9.647 1.00 . B B .  16 LYS N    1 1 
        6 15049 2 2  20 LYS NZ   N  -1.482   4.589 -13.594 1.00 . B B .  16 LYS NZ   1 1 
        6 15050 2 2  20 LYS O    O  -7.045   8.246 -12.689 1.00 . B B .  16 LYS O    1 1 
        6 15051 2 2  21 LEU C    C  -9.287   9.766 -10.972 1.00 . B B .  17 LEU C    1 1 
        6 15052 2 2  21 LEU CA   C  -9.436   8.239 -11.160 1.00 . B B .  17 LEU CA   1 1 
        6 15053 2 2  21 LEU CB   C -10.556   7.665 -10.253 1.00 . B B .  17 LEU CB   1 1 
        6 15054 2 2  21 LEU CD1  C -11.880   5.625  -9.423 1.00 . B B .  17 LEU CD1  1 1 
        6 15055 2 2  21 LEU CD2  C -11.491   5.963 -11.912 1.00 . B B .  17 LEU CD2  1 1 
        6 15056 2 2  21 LEU CG   C -10.921   6.167 -10.499 1.00 . B B .  17 LEU CG   1 1 
        6 15057 2 2  21 LEU H    H  -8.148   6.994 -10.054 1.00 . B B .  17 LEU H    1 1 
        6 15058 2 2  21 LEU HA   H  -9.688   8.038 -12.199 1.00 . B B .  17 LEU HA   1 1 
        6 15059 2 2  21 LEU HB2  H -10.238   7.775  -9.218 1.00 . B B .  17 LEU HB2  1 1 
        6 15060 2 2  21 LEU HB3  H -11.454   8.261 -10.390 1.00 . B B .  17 LEU HB3  1 1 
        6 15061 2 2  21 LEU HD11 H -11.420   5.722  -8.449 1.00 . B B .  17 LEU HD11 1 1 
        6 15062 2 2  21 LEU HD12 H -12.084   4.578  -9.611 1.00 . B B .  17 LEU HD12 1 1 
        6 15063 2 2  21 LEU HD13 H -12.809   6.178  -9.437 1.00 . B B .  17 LEU HD13 1 1 
        6 15064 2 2  21 LEU HD21 H -11.709   4.915 -12.066 1.00 . B B .  17 LEU HD21 1 1 
        6 15065 2 2  21 LEU HD22 H -10.764   6.282 -12.646 1.00 . B B .  17 LEU HD22 1 1 
        6 15066 2 2  21 LEU HD23 H -12.402   6.540 -12.033 1.00 . B B .  17 LEU HD23 1 1 
        6 15067 2 2  21 LEU HG   H -10.013   5.578 -10.434 1.00 . B B .  17 LEU HG   1 1 
        6 15068 2 2  21 LEU N    N  -8.181   7.545 -10.860 1.00 . B B .  17 LEU N    1 1 
        6 15069 2 2  21 LEU O    O -10.071  10.536 -11.518 1.00 . B B .  17 LEU O    1 1 
        6 15070 2 2  22 SER C    C  -7.446  12.296 -11.278 1.00 . B B .  18 SER C    1 1 
        6 15071 2 2  22 SER CA   C  -7.946  11.626  -9.985 1.00 . B B .  18 SER CA   1 1 
        6 15072 2 2  22 SER CB   C  -6.908  11.809  -8.879 1.00 . B B .  18 SER CB   1 1 
        6 15073 2 2  22 SER H    H  -7.755   9.523  -9.697 1.00 . B B .  18 SER H    1 1 
        6 15074 2 2  22 SER HA   H  -8.861  12.128  -9.680 1.00 . B B .  18 SER HA   1 1 
        6 15075 2 2  22 SER HB2  H  -6.044  11.219  -9.113 1.00 . B B .  18 SER HB2  1 1 
        6 15076 2 2  22 SER HB3  H  -6.627  12.851  -8.816 1.00 . B B .  18 SER HB3  1 1 
        6 15077 2 2  22 SER HG   H  -7.886  10.575  -7.731 1.00 . B B .  18 SER HG   1 1 
        6 15078 2 2  22 SER N    N  -8.283  10.195 -10.179 1.00 . B B .  18 SER N    1 1 
        6 15079 2 2  22 SER O    O  -7.362  13.527 -11.342 1.00 . B B .  18 SER O    1 1 
        6 15080 2 2  22 SER OG   O  -7.410  11.397  -7.623 1.00 . B B .  18 SER OG   1 1 
        6 15081 2 2  23 GLN C    C  -7.826  12.737 -14.295 1.00 . B B .  19 GLN C    1 1 
        6 15082 2 2  23 GLN CA   C  -6.679  11.951 -13.625 1.00 . B B .  19 GLN CA   1 1 
        6 15083 2 2  23 GLN CB   C  -6.239  10.742 -14.517 1.00 . B B .  19 GLN CB   1 1 
        6 15084 2 2  23 GLN CD   C  -3.733  11.252 -14.534 1.00 . B B .  19 GLN CD   1 1 
        6 15085 2 2  23 GLN CG   C  -4.983  10.987 -15.383 1.00 . B B .  19 GLN CG   1 1 
        6 15086 2 2  23 GLN H    H  -7.097  10.511 -12.132 1.00 . B B .  19 GLN H    1 1 
        6 15087 2 2  23 GLN HA   H  -5.836  12.619 -13.489 1.00 . B B .  19 GLN HA   1 1 
        6 15088 2 2  23 GLN HB2  H  -6.038   9.900 -13.867 1.00 . B B .  19 GLN HB2  1 1 
        6 15089 2 2  23 GLN HB3  H  -7.053  10.459 -15.178 1.00 . B B .  19 GLN HB3  1 1 
        6 15090 2 2  23 GLN HE21 H  -4.101  13.204 -14.518 1.00 . B B .  19 GLN HE21 1 1 
        6 15091 2 2  23 GLN HE22 H  -2.702  12.690 -13.652 1.00 . B B .  19 GLN HE22 1 1 
        6 15092 2 2  23 GLN HG2  H  -4.801  10.113 -16.001 1.00 . B B .  19 GLN HG2  1 1 
        6 15093 2 2  23 GLN HG3  H  -5.160  11.838 -16.030 1.00 . B B .  19 GLN HG3  1 1 
        6 15094 2 2  23 GLN N    N  -7.085  11.476 -12.287 1.00 . B B .  19 GLN N    1 1 
        6 15095 2 2  23 GLN NE2  N  -3.485  12.509 -14.204 1.00 . B B .  19 GLN NE2  1 1 
        6 15096 2 2  23 GLN O    O  -7.592  13.572 -15.171 1.00 . B B .  19 GLN O    1 1 
        6 15097 2 2  23 GLN OE1  O  -2.998  10.327 -14.173 1.00 . B B .  19 GLN OE1  1 1 
        6 15098 2 2  24 LYS C    C -10.963  13.892 -13.172 1.00 . B B .  20 LYS C    1 1 
        6 15099 2 2  24 LYS CA   C -10.289  13.133 -14.337 1.00 . B B .  20 LYS CA   1 1 
        6 15100 2 2  24 LYS CB   C -11.230  12.090 -14.983 1.00 . B B .  20 LYS CB   1 1 
        6 15101 2 2  24 LYS CD   C -12.358   9.776 -14.719 1.00 . B B .  20 LYS CD   1 1 
        6 15102 2 2  24 LYS CE   C -13.474  10.100 -15.735 1.00 . B B .  20 LYS CE   1 1 
        6 15103 2 2  24 LYS CG   C -11.797  11.027 -14.013 1.00 . B B .  20 LYS CG   1 1 
        6 15104 2 2  24 LYS H    H  -9.165  11.754 -13.150 1.00 . B B .  20 LYS H    1 1 
        6 15105 2 2  24 LYS HA   H -10.005  13.868 -15.090 1.00 . B B .  20 LYS HA   1 1 
        6 15106 2 2  24 LYS HB2  H -12.062  12.608 -15.446 1.00 . B B .  20 LYS HB2  1 1 
        6 15107 2 2  24 LYS HB3  H -10.671  11.579 -15.751 1.00 . B B .  20 LYS HB3  1 1 
        6 15108 2 2  24 LYS HD2  H -11.543   9.281 -15.236 1.00 . B B .  20 LYS HD2  1 1 
        6 15109 2 2  24 LYS HD3  H -12.752   9.106 -13.964 1.00 . B B .  20 LYS HD3  1 1 
        6 15110 2 2  24 LYS HE2  H -14.271  10.631 -15.226 1.00 . B B .  20 LYS HE2  1 1 
        6 15111 2 2  24 LYS HE3  H -13.069  10.735 -16.516 1.00 . B B .  20 LYS HE3  1 1 
        6 15112 2 2  24 LYS HG2  H -11.006  10.711 -13.344 1.00 . B B .  20 LYS HG2  1 1 
        6 15113 2 2  24 LYS HG3  H -12.588  11.482 -13.423 1.00 . B B .  20 LYS HG3  1 1 
        6 15114 2 2  24 LYS HZ1  H -13.278   8.289 -16.762 1.00 . B B .  20 LYS HZ1  1 1 
        6 15115 2 2  24 LYS HZ2  H -14.691   9.132 -17.132 1.00 . B B .  20 LYS HZ2  1 1 
        6 15116 2 2  24 LYS HZ3  H -14.565   8.313 -15.664 1.00 . B B .  20 LYS HZ3  1 1 
        6 15117 2 2  24 LYS N    N  -9.067  12.446 -13.856 1.00 . B B .  20 LYS N    1 1 
        6 15118 2 2  24 LYS NZ   N -14.041   8.871 -16.365 1.00 . B B .  20 LYS NZ   1 1 
        6 15119 2 2  24 LYS O    O -12.090  14.388 -13.301 1.00 . B B .  20 LYS O    1 1 
        6 15120 2 2  25 GLY C    C -11.760  13.969 -10.069 1.00 . B B .  21 GLY C    1 1 
        6 15121 2 2  25 GLY CA   C -10.665  14.694 -10.840 1.00 . B B .  21 GLY CA   1 1 
        6 15122 2 2  25 GLY H    H  -9.370  13.501 -12.034 1.00 . B B .  21 GLY H    1 1 
        6 15123 2 2  25 GLY HA2  H  -9.805  14.808 -10.192 1.00 . B B .  21 GLY HA2  1 1 
        6 15124 2 2  25 GLY HA3  H -11.018  15.682 -11.119 1.00 . B B .  21 GLY HA3  1 1 
        6 15125 2 2  25 GLY N    N -10.234  13.967 -12.045 1.00 . B B .  21 GLY N    1 1 
        6 15126 2 2  25 GLY O    O -12.619  14.602  -9.446 1.00 . B B .  21 GLY O    1 1 
        6 15127 2 2  26 TYR C    C -12.128  10.689  -8.615 1.00 . B B .  22 TYR C    1 1 
        6 15128 2 2  26 TYR CA   C -12.759  11.757  -9.544 1.00 . B B .  22 TYR CA   1 1 
        6 15129 2 2  26 TYR CB   C -13.549  11.155 -10.752 1.00 . B B .  22 TYR CB   1 1 
        6 15130 2 2  26 TYR CD1  C -15.621   9.967  -9.819 1.00 . B B .  22 TYR CD1  1 1 
        6 15131 2 2  26 TYR CD2  C -13.945   8.656 -10.895 1.00 . B B .  22 TYR CD2  1 1 
        6 15132 2 2  26 TYR CE1  C -16.359   8.823  -9.575 1.00 . B B .  22 TYR CE1  1 1 
        6 15133 2 2  26 TYR CE2  C -14.673   7.519 -10.656 1.00 . B B .  22 TYR CE2  1 1 
        6 15134 2 2  26 TYR CG   C -14.393   9.903 -10.484 1.00 . B B .  22 TYR CG   1 1 
        6 15135 2 2  26 TYR CZ   C -15.879   7.598  -9.995 1.00 . B B .  22 TYR CZ   1 1 
        6 15136 2 2  26 TYR H    H -10.944  12.200 -10.566 1.00 . B B .  22 TYR H    1 1 
        6 15137 2 2  26 TYR HA   H -13.436  12.366  -8.946 1.00 . B B .  22 TYR HA   1 1 
        6 15138 2 2  26 TYR HB2  H -14.219  11.913 -11.134 1.00 . B B .  22 TYR HB2  1 1 
        6 15139 2 2  26 TYR HB3  H -12.840  10.915 -11.539 1.00 . B B .  22 TYR HB3  1 1 
        6 15140 2 2  26 TYR HD1  H -15.995  10.930  -9.490 1.00 . B B .  22 TYR HD1  1 1 
        6 15141 2 2  26 TYR HD2  H -12.994   8.590 -11.421 1.00 . B B .  22 TYR HD2  1 1 
        6 15142 2 2  26 TYR HE1  H -17.304   8.894  -9.054 1.00 . B B .  22 TYR HE1  1 1 
        6 15143 2 2  26 TYR HE2  H -14.283   6.563 -10.981 1.00 . B B .  22 TYR HE2  1 1 
        6 15144 2 2  26 TYR HH   H -17.514   6.577 -10.029 1.00 . B B .  22 TYR HH   1 1 
        6 15145 2 2  26 TYR N    N -11.713  12.631 -10.111 1.00 . B B .  22 TYR N    1 1 
        6 15146 2 2  26 TYR O    O -10.910  10.508  -8.595 1.00 . B B .  22 TYR O    1 1 
        6 15147 2 2  26 TYR OH   O -16.601   6.451  -9.750 1.00 . B B .  22 TYR OH   1 1 
        6 15148 2 2  27 SER C    C -13.844   8.051  -6.692 1.00 . B B .  23 SER C    1 1 
        6 15149 2 2  27 SER CA   C -12.595   8.913  -6.950 1.00 . B B .  23 SER CA   1 1 
        6 15150 2 2  27 SER CB   C -11.962   9.402  -5.629 1.00 . B B .  23 SER CB   1 1 
        6 15151 2 2  27 SER H    H -13.882  10.396  -7.696 1.00 . B B .  23 SER H    1 1 
        6 15152 2 2  27 SER HA   H -11.867   8.319  -7.500 1.00 . B B .  23 SER HA   1 1 
        6 15153 2 2  27 SER HB2  H -10.953   9.747  -5.816 1.00 . B B .  23 SER HB2  1 1 
        6 15154 2 2  27 SER HB3  H -12.542  10.225  -5.229 1.00 . B B .  23 SER HB3  1 1 
        6 15155 2 2  27 SER HG   H -11.191   8.559  -4.043 1.00 . B B .  23 SER HG   1 1 
        6 15156 2 2  27 SER N    N -12.965  10.064  -7.773 1.00 . B B .  23 SER N    1 1 
        6 15157 2 2  27 SER O    O -14.962   8.573  -6.667 1.00 . B B .  23 SER O    1 1 
        6 15158 2 2  27 SER OG   O -11.908   8.379  -4.662 1.00 . B B .  23 SER OG   1 1 
        6 15159 2 2  28 TRP C    C -14.711   5.658  -4.546 1.00 . B B .  24 TRP C    1 1 
        6 15160 2 2  28 TRP CA   C -14.743   5.826  -6.083 1.00 . B B .  24 TRP CA   1 1 
        6 15161 2 2  28 TRP CB   C -14.630   4.455  -6.810 1.00 . B B .  24 TRP CB   1 1 
        6 15162 2 2  28 TRP CD1  C -12.175   3.673  -6.466 1.00 . B B .  24 TRP CD1  1 1 
        6 15163 2 2  28 TRP CD2  C -13.717   2.314  -5.572 1.00 . B B .  24 TRP CD2  1 1 
        6 15164 2 2  28 TRP CE2  C -12.445   1.782  -5.313 1.00 . B B .  24 TRP CE2  1 1 
        6 15165 2 2  28 TRP CE3  C -14.845   1.629  -5.107 1.00 . B B .  24 TRP CE3  1 1 
        6 15166 2 2  28 TRP CG   C -13.531   3.534  -6.307 1.00 . B B .  24 TRP CG   1 1 
        6 15167 2 2  28 TRP CH2  C -13.386  -0.052  -4.166 1.00 . B B .  24 TRP CH2  1 1 
        6 15168 2 2  28 TRP CZ2  C -12.269   0.602  -4.612 1.00 . B B .  24 TRP CZ2  1 1 
        6 15169 2 2  28 TRP CZ3  C -14.667   0.451  -4.408 1.00 . B B .  24 TRP CZ3  1 1 
        6 15170 2 2  28 TRP H    H -12.767   6.360  -6.674 1.00 . B B .  24 TRP H    1 1 
        6 15171 2 2  28 TRP HA   H -15.696   6.285  -6.352 1.00 . B B .  24 TRP HA   1 1 
        6 15172 2 2  28 TRP HB2  H -15.569   3.929  -6.707 1.00 . B B .  24 TRP HB2  1 1 
        6 15173 2 2  28 TRP HB3  H -14.456   4.635  -7.866 1.00 . B B .  24 TRP HB3  1 1 
        6 15174 2 2  28 TRP HD1  H -11.706   4.494  -6.986 1.00 . B B .  24 TRP HD1  1 1 
        6 15175 2 2  28 TRP HE1  H -10.546   2.509  -5.832 1.00 . B B .  24 TRP HE1  1 1 
        6 15176 2 2  28 TRP HE3  H -15.840   2.005  -5.289 1.00 . B B .  24 TRP HE3  1 1 
        6 15177 2 2  28 TRP HH2  H -13.288  -0.978  -3.614 1.00 . B B .  24 TRP HH2  1 1 
        6 15178 2 2  28 TRP HZ2  H -11.282   0.200  -4.414 1.00 . B B .  24 TRP HZ2  1 1 
        6 15179 2 2  28 TRP HZ3  H -15.526  -0.093  -4.042 1.00 . B B .  24 TRP HZ3  1 1 
        6 15180 2 2  28 TRP N    N -13.656   6.735  -6.512 1.00 . B B .  24 TRP N    1 1 
        6 15181 2 2  28 TRP NE1  N -11.519   2.630  -5.861 1.00 . B B .  24 TRP NE1  1 1 
        6 15182 2 2  28 TRP O    O -15.689   5.212  -3.938 1.00 . B B .  24 TRP O    1 1 
        6 15183 2 2  29 SER C    C -14.058   7.027  -1.704 1.00 . B B .  25 SER C    1 1 
        6 15184 2 2  29 SER CA   C -13.351   5.899  -2.478 1.00 . B B .  25 SER CA   1 1 
        6 15185 2 2  29 SER CB   C -11.838   5.884  -2.166 1.00 . B B .  25 SER CB   1 1 
        6 15186 2 2  29 SER H    H -12.874   6.480  -4.467 1.00 . B B .  25 SER H    1 1 
        6 15187 2 2  29 SER HA   H -13.781   4.948  -2.170 1.00 . B B .  25 SER HA   1 1 
        6 15188 2 2  29 SER HB2  H -11.688   5.675  -1.118 1.00 . B B .  25 SER HB2  1 1 
        6 15189 2 2  29 SER HB3  H -11.362   5.111  -2.752 1.00 . B B .  25 SER HB3  1 1 
        6 15190 2 2  29 SER HG   H -10.384   7.182  -1.962 1.00 . B B .  25 SER HG   1 1 
        6 15191 2 2  29 SER N    N -13.576   6.050  -3.928 1.00 . B B .  25 SER N    1 1 
        6 15192 2 2  29 SER O    O -14.453   6.861  -0.543 1.00 . B B .  25 SER O    1 1 
        6 15193 2 2  29 SER OG   O -11.206   7.117  -2.464 1.00 . B B .  25 SER OG   1 1 
        6 15194 2 2  30 GLN C    C -16.410   9.163  -1.699 1.00 . B B .  26 GLN C    1 1 
        6 15195 2 2  30 GLN CA   C -14.890   9.366  -1.825 1.00 . B B .  26 GLN CA   1 1 
        6 15196 2 2  30 GLN CB   C -14.556  10.634  -2.679 1.00 . B B .  26 GLN CB   1 1 
        6 15197 2 2  30 GLN CD   C -16.450  11.035  -4.454 1.00 . B B .  26 GLN CD   1 1 
        6 15198 2 2  30 GLN CG   C -14.999  10.618  -4.171 1.00 . B B .  26 GLN CG   1 1 
        6 15199 2 2  30 GLN H    H -13.862   8.209  -3.298 1.00 . B B .  26 GLN H    1 1 
        6 15200 2 2  30 GLN HA   H -14.486   9.517  -0.826 1.00 . B B .  26 GLN HA   1 1 
        6 15201 2 2  30 GLN HB2  H -15.010  11.500  -2.206 1.00 . B B .  26 GLN HB2  1 1 
        6 15202 2 2  30 GLN HB3  H -13.478  10.773  -2.652 1.00 . B B .  26 GLN HB3  1 1 
        6 15203 2 2  30 GLN HE21 H -16.502   9.900  -6.088 1.00 . B B .  26 GLN HE21 1 1 
        6 15204 2 2  30 GLN HE22 H -17.941  10.786  -5.739 1.00 . B B .  26 GLN HE22 1 1 
        6 15205 2 2  30 GLN HG2  H -14.353  11.290  -4.727 1.00 . B B .  26 GLN HG2  1 1 
        6 15206 2 2  30 GLN HG3  H -14.852   9.613  -4.558 1.00 . B B .  26 GLN HG3  1 1 
        6 15207 2 2  30 GLN N    N -14.217   8.172  -2.385 1.00 . B B .  26 GLN N    1 1 
        6 15208 2 2  30 GLN NE2  N -17.023  10.516  -5.532 1.00 . B B .  26 GLN NE2  1 1 
        6 15209 2 2  30 GLN O    O -17.060   9.882  -0.930 1.00 . B B .  26 GLN O    1 1 
        6 15210 2 2  30 GLN OE1  O -17.040  11.834  -3.731 1.00 . B B .  26 GLN OE1  1 1 
        6 15211 2 2  31 PHE C    C -18.968   7.575  -1.138 1.00 . B B .  27 PHE C    1 1 
        6 15212 2 2  31 PHE CA   C -18.398   7.921  -2.530 1.00 . B B .  27 PHE CA   1 1 
        6 15213 2 2  31 PHE CB   C -18.662   6.764  -3.549 1.00 . B B .  27 PHE CB   1 1 
        6 15214 2 2  31 PHE CD1  C -21.130   6.910  -4.171 1.00 . B B .  27 PHE CD1  1 1 
        6 15215 2 2  31 PHE CD2  C -20.400   5.010  -2.913 1.00 . B B .  27 PHE CD2  1 1 
        6 15216 2 2  31 PHE CE1  C -22.424   6.423  -4.147 1.00 . B B .  27 PHE CE1  1 1 
        6 15217 2 2  31 PHE CE2  C -21.688   4.525  -2.892 1.00 . B B .  27 PHE CE2  1 1 
        6 15218 2 2  31 PHE CG   C -20.094   6.215  -3.551 1.00 . B B .  27 PHE CG   1 1 
        6 15219 2 2  31 PHE CZ   C -22.702   5.230  -3.508 1.00 . B B .  27 PHE CZ   1 1 
        6 15220 2 2  31 PHE H    H -16.353   7.615  -2.987 1.00 . B B .  27 PHE H    1 1 
        6 15221 2 2  31 PHE HA   H -18.880   8.827  -2.896 1.00 . B B .  27 PHE HA   1 1 
        6 15222 2 2  31 PHE HB2  H -18.447   7.123  -4.550 1.00 . B B .  27 PHE HB2  1 1 
        6 15223 2 2  31 PHE HB3  H -17.986   5.945  -3.331 1.00 . B B .  27 PHE HB3  1 1 
        6 15224 2 2  31 PHE HD1  H -20.918   7.845  -4.676 1.00 . B B .  27 PHE HD1  1 1 
        6 15225 2 2  31 PHE HD2  H -19.611   4.449  -2.427 1.00 . B B .  27 PHE HD2  1 1 
        6 15226 2 2  31 PHE HE1  H -23.219   6.973  -4.633 1.00 . B B .  27 PHE HE1  1 1 
        6 15227 2 2  31 PHE HE2  H -21.904   3.593  -2.387 1.00 . B B .  27 PHE HE2  1 1 
        6 15228 2 2  31 PHE HZ   H -23.715   4.850  -3.485 1.00 . B B .  27 PHE HZ   1 1 
        6 15229 2 2  31 PHE N    N -16.952   8.180  -2.458 1.00 . B B .  27 PHE N    1 1 
        6 15230 2 2  31 PHE O    O -19.944   8.199  -0.706 1.00 . B B .  27 PHE O    1 1 
        6 15231 2 2  32 SER C    C -17.662   5.182   1.507 1.00 . B B .  28 SER C    1 1 
        6 15232 2 2  32 SER CA   C -18.655   6.236   0.946 1.00 . B B .  28 SER CA   1 1 
        6 15233 2 2  32 SER CB   C -20.127   5.721   1.041 1.00 . B B .  28 SER CB   1 1 
        6 15234 2 2  32 SER H    H -17.580   6.141  -0.886 1.00 . B B .  28 SER H    1 1 
        6 15235 2 2  32 SER HA   H -18.567   7.129   1.556 1.00 . B B .  28 SER HA   1 1 
        6 15236 2 2  32 SER HB2  H -20.784   6.418   0.540 1.00 . B B .  28 SER HB2  1 1 
        6 15237 2 2  32 SER HB3  H -20.208   4.753   0.556 1.00 . B B .  28 SER HB3  1 1 
        6 15238 2 2  32 SER HG   H -19.982   6.105   2.967 1.00 . B B .  28 SER HG   1 1 
        6 15239 2 2  32 SER N    N -18.310   6.618  -0.441 1.00 . B B .  28 SER N    1 1 
        6 15240 2 2  32 SER O    O -17.932   4.565   2.547 1.00 . B B .  28 SER O    1 1 
        6 15241 2 2  32 SER OG   O -20.565   5.592   2.391 1.00 . B B .  28 SER OG   1 1 
        6 15242 2 2  33 ASP C    C -14.589   4.494   2.334 1.00 . B B .  29 ASP C    1 1 
        6 15243 2 2  33 ASP CA   C -15.513   3.960   1.233 1.00 . B B .  29 ASP CA   1 1 
        6 15244 2 2  33 ASP CB   C -14.707   3.464  -0.008 1.00 . B B .  29 ASP CB   1 1 
        6 15245 2 2  33 ASP CG   C -13.754   2.289   0.303 1.00 . B B .  29 ASP CG   1 1 
        6 15246 2 2  33 ASP H    H -16.270   5.602   0.111 1.00 . B B .  29 ASP H    1 1 
        6 15247 2 2  33 ASP HA   H -16.063   3.127   1.635 1.00 . B B .  29 ASP HA   1 1 
        6 15248 2 2  33 ASP HB2  H -15.406   3.152  -0.779 1.00 . B B .  29 ASP HB2  1 1 
        6 15249 2 2  33 ASP HB3  H -14.121   4.290  -0.400 1.00 . B B .  29 ASP HB3  1 1 
        6 15250 2 2  33 ASP N    N -16.492   5.003   0.846 1.00 . B B .  29 ASP N    1 1 
        6 15251 2 2  33 ASP O    O -14.705   4.107   3.500 1.00 . B B .  29 ASP O    1 1 
        6 15252 2 2  33 ASP OD1  O -14.126   1.120   0.065 1.00 . B B .  29 ASP OD1  1 1 
        6 15253 2 2  33 ASP OD2  O -12.637   2.523   0.803 1.00 . B B .  29 ASP OD2  1 1 
        6 15254 2 2  34 VAL C    C -13.347   7.285   3.522 1.00 . B B .  30 VAL C    1 1 
        6 15255 2 2  34 VAL CA   C -12.730   6.024   2.890 1.00 . B B .  30 VAL CA   1 1 
        6 15256 2 2  34 VAL CB   C -11.332   6.348   2.218 1.00 . B B .  30 VAL CB   1 1 
        6 15257 2 2  34 VAL CG1  C -10.665   5.065   1.671 1.00 . B B .  30 VAL CG1  1 1 
        6 15258 2 2  34 VAL CG2  C -11.440   7.403   1.099 1.00 . B B .  30 VAL CG2  1 1 
        6 15259 2 2  34 VAL H    H -13.650   5.654   1.014 1.00 . B B .  30 VAL H    1 1 
        6 15260 2 2  34 VAL HA   H -12.551   5.314   3.687 1.00 . B B .  30 VAL HA   1 1 
        6 15261 2 2  34 VAL HB   H -10.679   6.750   2.992 1.00 . B B .  30 VAL HB   1 1 
        6 15262 2 2  34 VAL HG11 H  -9.700   5.304   1.238 1.00 . B B .  30 VAL HG11 1 1 
        6 15263 2 2  34 VAL HG12 H -11.298   4.621   0.908 1.00 . B B .  30 VAL HG12 1 1 
        6 15264 2 2  34 VAL HG13 H -10.530   4.352   2.475 1.00 . B B .  30 VAL HG13 1 1 
        6 15265 2 2  34 VAL HG21 H -12.056   7.022   0.293 1.00 . B B .  30 VAL HG21 1 1 
        6 15266 2 2  34 VAL HG22 H -10.454   7.633   0.713 1.00 . B B .  30 VAL HG22 1 1 
        6 15267 2 2  34 VAL HG23 H -11.884   8.306   1.484 1.00 . B B .  30 VAL HG23 1 1 
        6 15268 2 2  34 VAL N    N -13.681   5.401   1.951 1.00 . B B .  30 VAL N    1 1 
        6 15269 2 2  34 VAL O    O -13.150   7.541   4.713 1.00 . B B .  30 VAL O    1 1 
        6 15270 2 2  35 GLU C    C -13.748  10.337   3.713 1.00 . B B .  31 GLU C    1 1 
        6 15271 2 2  35 GLU CA   C -14.750   9.338   3.083 1.00 . B B .  31 GLU CA   1 1 
        6 15272 2 2  35 GLU CB   C -15.963   9.081   4.012 1.00 . B B .  31 GLU CB   1 1 
        6 15273 2 2  35 GLU CD   C -18.361   8.174   4.221 1.00 . B B .  31 GLU CD   1 1 
        6 15274 2 2  35 GLU CG   C -17.151   8.417   3.306 1.00 . B B .  31 GLU CG   1 1 
        6 15275 2 2  35 GLU H    H -14.280   7.697   1.808 1.00 . B B .  31 GLU H    1 1 
        6 15276 2 2  35 GLU HA   H -15.108   9.785   2.164 1.00 . B B .  31 GLU HA   1 1 
        6 15277 2 2  35 GLU HB2  H -15.640   8.438   4.822 1.00 . B B .  31 GLU HB2  1 1 
        6 15278 2 2  35 GLU HB3  H -16.294  10.025   4.428 1.00 . B B .  31 GLU HB3  1 1 
        6 15279 2 2  35 GLU HG2  H -17.465   9.057   2.486 1.00 . B B .  31 GLU HG2  1 1 
        6 15280 2 2  35 GLU HG3  H -16.822   7.466   2.892 1.00 . B B .  31 GLU HG3  1 1 
        6 15281 2 2  35 GLU N    N -14.116   8.042   2.702 1.00 . B B .  31 GLU N    1 1 
        6 15282 2 2  35 GLU O    O -14.133  11.261   4.443 1.00 . B B .  31 GLU O    1 1 
        6 15283 2 2  35 GLU OE1  O -19.060   9.153   4.569 1.00 . B B .  31 GLU OE1  1 1 
        6 15284 2 2  35 GLU OE2  O -18.645   7.007   4.570 1.00 . B B .  31 GLU OE2  1 1 
        6 15285 2 2  36 GLU C    C -10.156  10.670   2.931 1.00 . B B .  32 GLU C    1 1 
        6 15286 2 2  36 GLU CA   C -11.336  10.873   3.906 1.00 . B B .  32 GLU CA   1 1 
        6 15287 2 2  36 GLU CB   C -11.023  10.359   5.351 1.00 . B B .  32 GLU CB   1 1 
        6 15288 2 2  36 GLU CD   C -10.268  12.620   6.350 1.00 . B B .  32 GLU CD   1 1 
        6 15289 2 2  36 GLU CG   C  -9.927  11.139   6.118 1.00 . B B .  32 GLU CG   1 1 
        6 15290 2 2  36 GLU H    H -12.294   9.491   2.687 1.00 . B B .  32 GLU H    1 1 
        6 15291 2 2  36 GLU HA   H -11.586  11.925   3.936 1.00 . B B .  32 GLU HA   1 1 
        6 15292 2 2  36 GLU HB2  H -11.936  10.405   5.932 1.00 . B B .  32 GLU HB2  1 1 
        6 15293 2 2  36 GLU HB3  H -10.717   9.317   5.289 1.00 . B B .  32 GLU HB3  1 1 
        6 15294 2 2  36 GLU HG2  H  -9.769  10.662   7.081 1.00 . B B .  32 GLU HG2  1 1 
        6 15295 2 2  36 GLU HG3  H  -9.002  11.076   5.547 1.00 . B B .  32 GLU HG3  1 1 
        6 15296 2 2  36 GLU N    N -12.475  10.153   3.360 1.00 . B B .  32 GLU N    1 1 
        6 15297 2 2  36 GLU O    O  -9.104  10.125   3.285 1.00 . B B .  32 GLU O    1 1 
        6 15298 2 2  36 GLU OE1  O -10.934  12.943   7.355 1.00 . B B .  32 GLU OE1  1 1 
        6 15299 2 2  36 GLU OE2  O  -9.881  13.472   5.522 1.00 . B B .  32 GLU OE2  1 1 
        6 15300 2 2  37 ASN C    C  -8.187  11.905   1.010 1.00 . B B .  33 ASN C    1 1 
        6 15301 2 2  37 ASN CA   C  -9.382  11.034   0.600 1.00 . B B .  33 ASN CA   1 1 
        6 15302 2 2  37 ASN CB   C  -9.978  11.549  -0.731 1.00 . B B .  33 ASN CB   1 1 
        6 15303 2 2  37 ASN CG   C -11.050  10.637  -1.322 1.00 . B B .  33 ASN CG   1 1 
        6 15304 2 2  37 ASN H    H -11.310  11.308   1.406 1.00 . B B .  33 ASN H    1 1 
        6 15305 2 2  37 ASN HA   H  -9.049  10.007   0.465 1.00 . B B .  33 ASN HA   1 1 
        6 15306 2 2  37 ASN HB2  H -10.427  12.523  -0.572 1.00 . B B .  33 ASN HB2  1 1 
        6 15307 2 2  37 ASN HB3  H  -9.188  11.650  -1.448 1.00 . B B .  33 ASN HB3  1 1 
        6 15308 2 2  37 ASN HD21 H -10.450  11.068  -3.160 1.00 . B B .  33 ASN HD21 1 1 
        6 15309 2 2  37 ASN HD22 H -11.765   9.966  -3.026 1.00 . B B .  33 ASN HD22 1 1 
        6 15310 2 2  37 ASN N    N -10.400  11.039   1.655 1.00 . B B .  33 ASN N    1 1 
        6 15311 2 2  37 ASN ND2  N -11.095  10.546  -2.636 1.00 . B B .  33 ASN ND2  1 1 
        6 15312 2 2  37 ASN O    O  -8.358  13.101   1.282 1.00 . B B .  33 ASN O    1 1 
        6 15313 2 2  37 ASN OD1  O -11.827  10.012  -0.607 1.00 . B B .  33 ASN OD1  1 1 
        6 15314 2 2  38 ARG C    C  -5.903  12.120   3.078 1.00 . B B .  34 ARG C    1 1 
        6 15315 2 2  38 ARG CA   C  -5.762  11.865   1.570 1.00 . B B .  34 ARG CA   1 1 
        6 15316 2 2  38 ARG CB   C  -5.329  13.164   0.773 1.00 . B B .  34 ARG CB   1 1 
        6 15317 2 2  38 ARG CD   C  -2.814  12.649   0.920 1.00 . B B .  34 ARG CD   1 1 
        6 15318 2 2  38 ARG CG   C  -3.988  13.065   0.010 1.00 . B B .  34 ARG CG   1 1 
        6 15319 2 2  38 ARG CZ   C  -1.884  13.269   3.165 1.00 . B B .  34 ARG CZ   1 1 
        6 15320 2 2  38 ARG H    H  -6.990  10.322   0.820 1.00 . B B .  34 ARG H    1 1 
        6 15321 2 2  38 ARG HA   H  -4.994  11.108   1.444 1.00 . B B .  34 ARG HA   1 1 
        6 15322 2 2  38 ARG HB2  H  -6.102  13.400   0.052 1.00 . B B .  34 ARG HB2  1 1 
        6 15323 2 2  38 ARG HB3  H  -5.256  14.001   1.463 1.00 . B B .  34 ARG HB3  1 1 
        6 15324 2 2  38 ARG HD2  H  -2.980  11.633   1.268 1.00 . B B .  34 ARG HD2  1 1 
        6 15325 2 2  38 ARG HD3  H  -1.900  12.677   0.339 1.00 . B B .  34 ARG HD3  1 1 
        6 15326 2 2  38 ARG HE   H  -3.163  14.382   2.079 1.00 . B B .  34 ARG HE   1 1 
        6 15327 2 2  38 ARG HG2  H  -4.092  12.331  -0.781 1.00 . B B .  34 ARG HG2  1 1 
        6 15328 2 2  38 ARG HG3  H  -3.765  14.031  -0.430 1.00 . B B .  34 ARG HG3  1 1 
        6 15329 2 2  38 ARG HH11 H  -1.206  11.482   2.485 1.00 . B B .  34 ARG HH11 1 1 
        6 15330 2 2  38 ARG HH12 H  -0.596  11.960   4.035 1.00 . B B .  34 ARG HH12 1 1 
        6 15331 2 2  38 ARG HH21 H  -2.359  14.983   4.147 1.00 . B B .  34 ARG HH21 1 1 
        6 15332 2 2  38 ARG HH22 H  -1.249  13.935   4.970 1.00 . B B .  34 ARG HH22 1 1 
        6 15333 2 2  38 ARG N    N  -7.007  11.264   1.078 1.00 . B B .  34 ARG N    1 1 
        6 15334 2 2  38 ARG NE   N  -2.658  13.537   2.094 1.00 . B B .  34 ARG NE   1 1 
        6 15335 2 2  38 ARG NH1  N  -1.173  12.147   3.233 1.00 . B B .  34 ARG NH1  1 1 
        6 15336 2 2  38 ARG NH2  N  -1.826  14.130   4.174 1.00 . B B .  34 ARG NH2  1 1 
        6 15337 2 2  38 ARG O    O  -6.003  13.266   3.522 1.00 . B B .  34 ARG O    1 1 
        6 15338 2 2  39 THR C    C  -4.627  11.584   5.785 1.00 . B B .  35 THR C    1 1 
        6 15339 2 2  39 THR CA   C  -5.978  11.019   5.295 1.00 . B B .  35 THR CA   1 1 
        6 15340 2 2  39 THR CB   C  -6.178   9.559   5.831 1.00 . B B .  35 THR CB   1 1 
        6 15341 2 2  39 THR CG2  C  -6.355   9.495   7.365 1.00 . B B .  35 THR CG2  1 1 
        6 15342 2 2  39 THR H    H  -6.130  10.155   3.374 1.00 . B B .  35 THR H    1 1 
        6 15343 2 2  39 THR HA   H  -6.796  11.642   5.653 1.00 . B B .  35 THR HA   1 1 
        6 15344 2 2  39 THR HB   H  -5.316   8.969   5.545 1.00 . B B .  35 THR HB   1 1 
        6 15345 2 2  39 THR HG1  H  -7.967   9.662   5.015 1.00 . B B .  35 THR HG1  1 1 
        6 15346 2 2  39 THR HG21 H  -5.492   9.920   7.851 1.00 . B B .  35 THR HG21 1 1 
        6 15347 2 2  39 THR HG22 H  -6.466   8.465   7.676 1.00 . B B .  35 THR HG22 1 1 
        6 15348 2 2  39 THR HG23 H  -7.236  10.052   7.656 1.00 . B B .  35 THR HG23 1 1 
        6 15349 2 2  39 THR N    N  -6.008  11.014   3.830 1.00 . B B .  35 THR N    1 1 
        6 15350 2 2  39 THR O    O  -3.578  11.246   5.212 1.00 . B B .  35 THR O    1 1 
        6 15351 2 2  39 THR OG1  O  -7.329   8.974   5.211 1.00 . B B .  35 THR OG1  1 1 
        6 15352 2 2  40 GLU C    C  -2.469  11.925   7.900 1.00 . B B .  36 GLU C    1 1 
        6 15353 2 2  40 GLU CA   C  -3.458  13.028   7.454 1.00 . B B .  36 GLU CA   1 1 
        6 15354 2 2  40 GLU CB   C  -3.844  13.873   8.703 1.00 . B B .  36 GLU CB   1 1 
        6 15355 2 2  40 GLU CD   C  -5.293  15.720   9.734 1.00 . B B .  36 GLU CD   1 1 
        6 15356 2 2  40 GLU CG   C  -4.823  15.033   8.437 1.00 . B B .  36 GLU CG   1 1 
        6 15357 2 2  40 GLU H    H  -5.544  12.733   7.152 1.00 . B B .  36 GLU H    1 1 
        6 15358 2 2  40 GLU HA   H  -2.977  13.670   6.729 1.00 . B B .  36 GLU HA   1 1 
        6 15359 2 2  40 GLU HB2  H  -4.299  13.213   9.436 1.00 . B B .  36 GLU HB2  1 1 
        6 15360 2 2  40 GLU HB3  H  -2.938  14.291   9.136 1.00 . B B .  36 GLU HB3  1 1 
        6 15361 2 2  40 GLU HG2  H  -4.336  15.765   7.800 1.00 . B B .  36 GLU HG2  1 1 
        6 15362 2 2  40 GLU HG3  H  -5.691  14.644   7.913 1.00 . B B .  36 GLU HG3  1 1 
        6 15363 2 2  40 GLU N    N  -4.668  12.451   6.820 1.00 . B B .  36 GLU N    1 1 
        6 15364 2 2  40 GLU O    O  -1.260  12.128   7.888 1.00 . B B .  36 GLU O    1 1 
        6 15365 2 2  40 GLU OE1  O  -6.197  15.176  10.408 1.00 . B B .  36 GLU OE1  1 1 
        6 15366 2 2  40 GLU OE2  O  -4.755  16.788  10.093 1.00 . B B .  36 GLU OE2  1 1 
        6 15367 2 2  41 ALA C    C  -1.599  10.141  10.208 1.00 . B B .  37 ALA C    1 1 
        6 15368 2 2  41 ALA CA   C  -2.367   9.655   8.945 1.00 . B B .  37 ALA CA   1 1 
        6 15369 2 2  41 ALA CB   C  -1.489   8.850   7.963 1.00 . B B .  37 ALA CB   1 1 
        6 15370 2 2  41 ALA H    H  -3.988  10.643   8.050 1.00 . B B .  37 ALA H    1 1 
        6 15371 2 2  41 ALA HA   H  -3.154   8.989   9.288 1.00 . B B .  37 ALA HA   1 1 
        6 15372 2 2  41 ALA HB1  H  -1.090   7.975   8.465 1.00 . B B .  37 ALA HB1  1 1 
        6 15373 2 2  41 ALA HB2  H  -0.674   9.465   7.610 1.00 . B B .  37 ALA HB2  1 1 
        6 15374 2 2  41 ALA HB3  H  -2.090   8.533   7.121 1.00 . B B .  37 ALA HB3  1 1 
        6 15375 2 2  41 ALA N    N  -3.047  10.763   8.266 1.00 . B B .  37 ALA N    1 1 
        6 15376 2 2  41 ALA O    O  -0.378   9.958  10.309 1.00 . B B .  37 ALA O    1 1 
        6 15377 2 2  42 PRO C    C  -1.338  10.071  13.414 1.00 . B B .  38 PRO C    1 1 
        6 15378 2 2  42 PRO CA   C  -1.704  11.248  12.486 1.00 . B B .  38 PRO CA   1 1 
        6 15379 2 2  42 PRO CB   C  -2.840  12.109  13.087 1.00 . B B .  38 PRO CB   1 1 
        6 15380 2 2  42 PRO CD   C  -3.816  10.954  11.241 1.00 . B B .  38 PRO CD   1 1 
        6 15381 2 2  42 PRO CG   C  -4.089  11.394  12.658 1.00 . B B .  38 PRO CG   1 1 
        6 15382 2 2  42 PRO HA   H  -0.826  11.859  12.298 1.00 . B B .  38 PRO HA   1 1 
        6 15383 2 2  42 PRO HB2  H  -2.757  12.163  14.171 1.00 . B B .  38 PRO HB2  1 1 
        6 15384 2 2  42 PRO HB3  H  -2.818  13.108  12.666 1.00 . B B .  38 PRO HB3  1 1 
        6 15385 2 2  42 PRO HD2  H  -4.337  10.028  11.020 1.00 . B B .  38 PRO HD2  1 1 
        6 15386 2 2  42 PRO HD3  H  -4.107  11.717  10.540 1.00 . B B .  38 PRO HD3  1 1 
        6 15387 2 2  42 PRO HG2  H  -4.253  10.523  13.296 1.00 . B B .  38 PRO HG2  1 1 
        6 15388 2 2  42 PRO HG3  H  -4.942  12.056  12.693 1.00 . B B .  38 PRO HG3  1 1 
        6 15389 2 2  42 PRO N    N  -2.328  10.750  11.219 1.00 . B B .  38 PRO N    1 1 
        6 15390 2 2  42 PRO O    O  -0.528  10.191  14.341 1.00 . B B .  38 PRO O    1 1 
        6 15391 2 2  43 GLU C    C  -0.264   7.176  13.457 1.00 . B B .  39 GLU C    1 1 
        6 15392 2 2  43 GLU CA   C  -1.737   7.601  13.646 1.00 . B B .  39 GLU CA   1 1 
        6 15393 2 2  43 GLU CB   C  -2.724   6.622  12.937 1.00 . B B .  39 GLU CB   1 1 
        6 15394 2 2  43 GLU CD   C  -3.958   6.132  10.693 1.00 . B B .  39 GLU CD   1 1 
        6 15395 2 2  43 GLU CG   C  -2.729   6.747  11.392 1.00 . B B .  39 GLU CG   1 1 
        6 15396 2 2  43 GLU H    H  -2.716   9.011  12.466 1.00 . B B .  39 GLU H    1 1 
        6 15397 2 2  43 GLU HA   H  -1.964   7.633  14.694 1.00 . B B .  39 GLU HA   1 1 
        6 15398 2 2  43 GLU HB2  H  -2.460   5.596  13.196 1.00 . B B .  39 GLU HB2  1 1 
        6 15399 2 2  43 GLU HB3  H  -3.726   6.820  13.298 1.00 . B B .  39 GLU HB3  1 1 
        6 15400 2 2  43 GLU HG2  H  -2.670   7.799  11.136 1.00 . B B .  39 GLU HG2  1 1 
        6 15401 2 2  43 GLU HG3  H  -1.837   6.258  11.008 1.00 . B B .  39 GLU HG3  1 1 
        6 15402 2 2  43 GLU N    N  -1.991   8.934  13.107 1.00 . B B .  39 GLU N    1 1 
        6 15403 2 2  43 GLU O    O   0.248   6.318  14.190 1.00 . B B .  39 GLU O    1 1 
        6 15404 2 2  43 GLU OE1  O  -4.688   6.865   9.992 1.00 . B B .  39 GLU OE1  1 1 
        6 15405 2 2  43 GLU OE2  O  -4.194   4.918  10.840 1.00 . B B .  39 GLU OE2  1 1 
        6 15406 2 2  44 GLY C    C   2.086   6.255  11.541 1.00 . B B .  40 GLY C    1 1 
        6 15407 2 2  44 GLY CA   C   1.818   7.591  12.199 1.00 . B B .  40 GLY CA   1 1 
        6 15408 2 2  44 GLY H    H  -0.102   8.397  11.885 1.00 . B B .  40 GLY H    1 1 
        6 15409 2 2  44 GLY HA2  H   2.160   8.373  11.538 1.00 . B B .  40 GLY HA2  1 1 
        6 15410 2 2  44 GLY HA3  H   2.366   7.651  13.125 1.00 . B B .  40 GLY HA3  1 1 
        6 15411 2 2  44 GLY N    N   0.400   7.799  12.463 1.00 . B B .  40 GLY N    1 1 
        6 15412 2 2  44 GLY O    O   3.173   5.688  11.666 1.00 . B B .  40 GLY O    1 1 
        6 15413 2 2  45 THR C    C   2.015   4.531   8.878 1.00 . B B .  41 THR C    1 1 
        6 15414 2 2  45 THR CA   C   1.108   4.483  10.114 1.00 . B B .  41 THR CA   1 1 
        6 15415 2 2  45 THR CB   C  -0.337   4.079   9.689 1.00 . B B .  41 THR CB   1 1 
        6 15416 2 2  45 THR CG2  C  -1.156   3.565  10.882 1.00 . B B .  41 THR CG2  1 1 
        6 15417 2 2  45 THR H    H   0.234   6.309  10.782 1.00 . B B .  41 THR H    1 1 
        6 15418 2 2  45 THR HA   H   1.490   3.737  10.795 1.00 . B B .  41 THR HA   1 1 
        6 15419 2 2  45 THR HB   H  -0.288   3.293   8.946 1.00 . B B .  41 THR HB   1 1 
        6 15420 2 2  45 THR HG1  H  -1.270   5.016   8.208 1.00 . B B .  41 THR HG1  1 1 
        6 15421 2 2  45 THR HG21 H  -2.155   3.300  10.556 1.00 . B B .  41 THR HG21 1 1 
        6 15422 2 2  45 THR HG22 H  -1.223   4.336  11.638 1.00 . B B .  41 THR HG22 1 1 
        6 15423 2 2  45 THR HG23 H  -0.678   2.689  11.307 1.00 . B B .  41 THR HG23 1 1 
        6 15424 2 2  45 THR N    N   1.068   5.772  10.825 1.00 . B B .  41 THR N    1 1 
        6 15425 2 2  45 THR O    O   2.472   3.486   8.400 1.00 . B B .  41 THR O    1 1 
        6 15426 2 2  45 THR OG1  O  -0.986   5.227   9.101 1.00 . B B .  41 THR OG1  1 1 
        6 15427 2 2  46 GLU C    C   2.372   5.285   5.921 1.00 . B B .  42 GLU C    1 1 
        6 15428 2 2  46 GLU CA   C   2.993   6.015   7.124 1.00 . B B .  42 GLU CA   1 1 
        6 15429 2 2  46 GLU CB   C   4.500   5.682   7.305 1.00 . B B .  42 GLU CB   1 1 
        6 15430 2 2  46 GLU CD   C   6.684   6.271   8.522 1.00 . B B .  42 GLU CD   1 1 
        6 15431 2 2  46 GLU CG   C   5.179   6.534   8.390 1.00 . B B .  42 GLU CG   1 1 
        6 15432 2 2  46 GLU H    H   1.905   6.527   8.860 1.00 . B B .  42 GLU H    1 1 
        6 15433 2 2  46 GLU HA   H   2.902   7.078   6.931 1.00 . B B .  42 GLU HA   1 1 
        6 15434 2 2  46 GLU HB2  H   4.597   4.634   7.574 1.00 . B B .  42 GLU HB2  1 1 
        6 15435 2 2  46 GLU HB3  H   5.013   5.850   6.363 1.00 . B B .  42 GLU HB3  1 1 
        6 15436 2 2  46 GLU HG2  H   5.015   7.582   8.159 1.00 . B B .  42 GLU HG2  1 1 
        6 15437 2 2  46 GLU HG3  H   4.701   6.318   9.344 1.00 . B B .  42 GLU HG3  1 1 
        6 15438 2 2  46 GLU N    N   2.244   5.758   8.367 1.00 . B B .  42 GLU N    1 1 
        6 15439 2 2  46 GLU O    O   3.048   5.027   4.925 1.00 . B B .  42 GLU O    1 1 
        6 15440 2 2  46 GLU OE1  O   7.062   5.282   9.180 1.00 . B B .  42 GLU OE1  1 1 
        6 15441 2 2  46 GLU OE2  O   7.492   7.057   7.986 1.00 . B B .  42 GLU OE2  1 1 
        6 15442 2 2  47 SER C    C   0.205   5.434   3.742 1.00 . B B .  43 SER C    1 1 
        6 15443 2 2  47 SER CA   C   0.247   4.450   4.921 1.00 . B B .  43 SER CA   1 1 
        6 15444 2 2  47 SER CB   C  -1.174   4.128   5.445 1.00 . B B .  43 SER CB   1 1 
        6 15445 2 2  47 SER H    H   0.594   5.227   6.853 1.00 . B B .  43 SER H    1 1 
        6 15446 2 2  47 SER HA   H   0.725   3.538   4.598 1.00 . B B .  43 SER HA   1 1 
        6 15447 2 2  47 SER HB2  H  -1.814   3.838   4.622 1.00 . B B .  43 SER HB2  1 1 
        6 15448 2 2  47 SER HB3  H  -1.121   3.316   6.159 1.00 . B B .  43 SER HB3  1 1 
        6 15449 2 2  47 SER HG   H  -2.693   5.097   6.239 1.00 . B B .  43 SER HG   1 1 
        6 15450 2 2  47 SER N    N   1.049   5.020   6.013 1.00 . B B .  43 SER N    1 1 
        6 15451 2 2  47 SER O    O   0.103   5.035   2.577 1.00 . B B .  43 SER O    1 1 
        6 15452 2 2  47 SER OG   O  -1.752   5.256   6.091 1.00 . B B .  43 SER OG   1 1 
        6 15453 2 2  48 GLU C    C   1.828   7.769   2.451 1.00 . B B .  44 GLU C    1 1 
        6 15454 2 2  48 GLU CA   C   0.449   7.835   3.152 1.00 . B B .  44 GLU CA   1 1 
        6 15455 2 2  48 GLU CB   C   0.274   9.193   3.883 1.00 . B B .  44 GLU CB   1 1 
        6 15456 2 2  48 GLU CD   C   1.234  10.855   5.613 1.00 . B B .  44 GLU CD   1 1 
        6 15457 2 2  48 GLU CG   C   1.285   9.440   5.028 1.00 . B B .  44 GLU CG   1 1 
        6 15458 2 2  48 GLU H    H   0.253   6.938   5.050 1.00 . B B .  44 GLU H    1 1 
        6 15459 2 2  48 GLU HA   H  -0.331   7.739   2.404 1.00 . B B .  44 GLU HA   1 1 
        6 15460 2 2  48 GLU HB2  H   0.377   9.998   3.157 1.00 . B B .  44 GLU HB2  1 1 
        6 15461 2 2  48 GLU HB3  H  -0.728   9.239   4.299 1.00 . B B .  44 GLU HB3  1 1 
        6 15462 2 2  48 GLU HG2  H   1.088   8.719   5.814 1.00 . B B .  44 GLU HG2  1 1 
        6 15463 2 2  48 GLU HG3  H   2.288   9.267   4.647 1.00 . B B .  44 GLU HG3  1 1 
        6 15464 2 2  48 GLU N    N   0.296   6.728   4.096 1.00 . B B .  44 GLU N    1 1 
        6 15465 2 2  48 GLU O    O   1.917   7.959   1.240 1.00 . B B .  44 GLU O    1 1 
        6 15466 2 2  48 GLU OE1  O   1.318  11.830   4.832 1.00 . B B .  44 GLU OE1  1 1 
        6 15467 2 2  48 GLU OE2  O   1.152  11.002   6.851 1.00 . B B .  44 GLU OE2  1 1 
        6 15468 2 2  49 ALA C    C   4.508   6.223   1.811 1.00 . B B .  45 ALA C    1 1 
        6 15469 2 2  49 ALA CA   C   4.279   7.426   2.734 1.00 . B B .  45 ALA CA   1 1 
        6 15470 2 2  49 ALA CB   C   5.270   7.424   3.905 1.00 . B B .  45 ALA CB   1 1 
        6 15471 2 2  49 ALA H    H   2.728   7.249   4.179 1.00 . B B .  45 ALA H    1 1 
        6 15472 2 2  49 ALA HA   H   4.446   8.335   2.161 1.00 . B B .  45 ALA HA   1 1 
        6 15473 2 2  49 ALA HB1  H   5.130   6.533   4.506 1.00 . B B .  45 ALA HB1  1 1 
        6 15474 2 2  49 ALA HB2  H   5.101   8.299   4.520 1.00 . B B .  45 ALA HB2  1 1 
        6 15475 2 2  49 ALA HB3  H   6.285   7.448   3.527 1.00 . B B .  45 ALA HB3  1 1 
        6 15476 2 2  49 ALA N    N   2.891   7.463   3.233 1.00 . B B .  45 ALA N    1 1 
        6 15477 2 2  49 ALA O    O   5.397   6.255   0.956 1.00 . B B .  45 ALA O    1 1 
        6 15478 2 2  50 VAL C    C   3.169   4.468  -0.301 1.00 . B B .  46 VAL C    1 1 
        6 15479 2 2  50 VAL CA   C   3.624   4.012   1.100 1.00 . B B .  46 VAL CA   1 1 
        6 15480 2 2  50 VAL CB   C   2.657   2.898   1.664 1.00 . B B .  46 VAL CB   1 1 
        6 15481 2 2  50 VAL CG1  C   2.425   1.764   0.638 1.00 . B B .  46 VAL CG1  1 1 
        6 15482 2 2  50 VAL CG2  C   3.197   2.323   2.998 1.00 . B B .  46 VAL CG2  1 1 
        6 15483 2 2  50 VAL H    H   3.114   5.163   2.798 1.00 . B B .  46 VAL H    1 1 
        6 15484 2 2  50 VAL HA   H   4.623   3.587   1.029 1.00 . B B .  46 VAL HA   1 1 
        6 15485 2 2  50 VAL HB   H   1.693   3.361   1.868 1.00 . B B .  46 VAL HB   1 1 
        6 15486 2 2  50 VAL HG11 H   1.980   2.169  -0.263 1.00 . B B .  46 VAL HG11 1 1 
        6 15487 2 2  50 VAL HG12 H   1.763   1.015   1.054 1.00 . B B .  46 VAL HG12 1 1 
        6 15488 2 2  50 VAL HG13 H   3.373   1.301   0.390 1.00 . B B .  46 VAL HG13 1 1 
        6 15489 2 2  50 VAL HG21 H   3.310   3.122   3.721 1.00 . B B .  46 VAL HG21 1 1 
        6 15490 2 2  50 VAL HG22 H   4.158   1.854   2.830 1.00 . B B .  46 VAL HG22 1 1 
        6 15491 2 2  50 VAL HG23 H   2.505   1.584   3.392 1.00 . B B .  46 VAL HG23 1 1 
        6 15492 2 2  50 VAL N    N   3.691   5.165   2.006 1.00 . B B .  46 VAL N    1 1 
        6 15493 2 2  50 VAL O    O   3.789   4.112  -1.299 1.00 . B B .  46 VAL O    1 1 
        6 15494 2 2  51 LYS C    C   2.569   6.738  -2.293 1.00 . B B .  47 LYS C    1 1 
        6 15495 2 2  51 LYS CA   C   1.551   5.831  -1.610 1.00 . B B .  47 LYS CA   1 1 
        6 15496 2 2  51 LYS CB   C   0.273   6.619  -1.304 1.00 . B B .  47 LYS CB   1 1 
        6 15497 2 2  51 LYS CD   C  -1.690   6.575   0.312 1.00 . B B .  47 LYS CD   1 1 
        6 15498 2 2  51 LYS CE   C  -2.873   5.797   0.852 1.00 . B B .  47 LYS CE   1 1 
        6 15499 2 2  51 LYS CG   C  -0.799   5.754  -0.637 1.00 . B B .  47 LYS CG   1 1 
        6 15500 2 2  51 LYS H    H   1.605   5.475   0.490 1.00 . B B .  47 LYS H    1 1 
        6 15501 2 2  51 LYS HA   H   1.304   5.003  -2.269 1.00 . B B .  47 LYS HA   1 1 
        6 15502 2 2  51 LYS HB2  H   0.526   7.449  -0.644 1.00 . B B .  47 LYS HB2  1 1 
        6 15503 2 2  51 LYS HB3  H  -0.137   7.026  -2.227 1.00 . B B .  47 LYS HB3  1 1 
        6 15504 2 2  51 LYS HD2  H  -1.096   6.893   1.147 1.00 . B B .  47 LYS HD2  1 1 
        6 15505 2 2  51 LYS HD3  H  -2.056   7.452  -0.215 1.00 . B B .  47 LYS HD3  1 1 
        6 15506 2 2  51 LYS HE2  H  -3.324   6.365   1.650 1.00 . B B .  47 LYS HE2  1 1 
        6 15507 2 2  51 LYS HE3  H  -3.585   5.676   0.059 1.00 . B B .  47 LYS HE3  1 1 
        6 15508 2 2  51 LYS HG2  H  -1.404   5.298  -1.407 1.00 . B B .  47 LYS HG2  1 1 
        6 15509 2 2  51 LYS HG3  H  -0.295   4.974  -0.066 1.00 . B B .  47 LYS HG3  1 1 
        6 15510 2 2  51 LYS HZ1  H  -1.807   4.528   2.130 1.00 . B B .  47 LYS HZ1  1 1 
        6 15511 2 2  51 LYS HZ2  H  -2.137   3.860   0.609 1.00 . B B .  47 LYS HZ2  1 1 
        6 15512 2 2  51 LYS HZ3  H  -3.372   3.988   1.757 1.00 . B B .  47 LYS HZ3  1 1 
        6 15513 2 2  51 LYS N    N   2.083   5.267  -0.350 1.00 . B B .  47 LYS N    1 1 
        6 15514 2 2  51 LYS NZ   N  -2.519   4.448   1.376 1.00 . B B .  47 LYS NZ   1 1 
        6 15515 2 2  51 LYS O    O   2.809   6.580  -3.477 1.00 . B B .  47 LYS O    1 1 
        6 15516 2 2  52 GLN C    C   5.379   7.809  -2.619 1.00 . B B .  48 GLN C    1 1 
        6 15517 2 2  52 GLN CA   C   4.209   8.600  -2.021 1.00 . B B .  48 GLN CA   1 1 
        6 15518 2 2  52 GLN CB   C   4.735   9.513  -0.881 1.00 . B B .  48 GLN CB   1 1 
        6 15519 2 2  52 GLN CD   C   4.095  10.901   1.193 1.00 . B B .  48 GLN CD   1 1 
        6 15520 2 2  52 GLN CG   C   3.645  10.344  -0.164 1.00 . B B .  48 GLN CG   1 1 
        6 15521 2 2  52 GLN H    H   2.904   7.730  -0.573 1.00 . B B .  48 GLN H    1 1 
        6 15522 2 2  52 GLN HA   H   3.763   9.214  -2.793 1.00 . B B .  48 GLN HA   1 1 
        6 15523 2 2  52 GLN HB2  H   5.237   8.895  -0.139 1.00 . B B .  48 GLN HB2  1 1 
        6 15524 2 2  52 GLN HB3  H   5.469  10.205  -1.305 1.00 . B B .  48 GLN HB3  1 1 
        6 15525 2 2  52 GLN HE21 H   2.251  10.752   1.929 1.00 . B B .  48 GLN HE21 1 1 
        6 15526 2 2  52 GLN HE22 H   3.447  11.363   3.017 1.00 . B B .  48 GLN HE22 1 1 
        6 15527 2 2  52 GLN HG2  H   3.367  11.179  -0.798 1.00 . B B .  48 GLN HG2  1 1 
        6 15528 2 2  52 GLN HG3  H   2.771   9.716  -0.008 1.00 . B B .  48 GLN HG3  1 1 
        6 15529 2 2  52 GLN N    N   3.166   7.671  -1.518 1.00 . B B .  48 GLN N    1 1 
        6 15530 2 2  52 GLN NE2  N   3.171  11.020   2.140 1.00 . B B .  48 GLN NE2  1 1 
        6 15531 2 2  52 GLN O    O   5.972   8.219  -3.615 1.00 . B B .  48 GLN O    1 1 
        6 15532 2 2  52 GLN OE1  O   5.269  11.204   1.397 1.00 . B B .  48 GLN OE1  1 1 
        6 15533 2 2  53 ALA C    C   6.370   5.116  -3.807 1.00 . B B .  49 ALA C    1 1 
        6 15534 2 2  53 ALA CA   C   6.732   5.751  -2.452 1.00 . B B .  49 ALA CA   1 1 
        6 15535 2 2  53 ALA CB   C   7.026   4.685  -1.379 1.00 . B B .  49 ALA CB   1 1 
        6 15536 2 2  53 ALA H    H   5.067   6.346  -1.267 1.00 . B B .  49 ALA H    1 1 
        6 15537 2 2  53 ALA HA   H   7.628   6.359  -2.574 1.00 . B B .  49 ALA HA   1 1 
        6 15538 2 2  53 ALA HB1  H   6.158   4.053  -1.243 1.00 . B B .  49 ALA HB1  1 1 
        6 15539 2 2  53 ALA HB2  H   7.266   5.168  -0.431 1.00 . B B .  49 ALA HB2  1 1 
        6 15540 2 2  53 ALA HB3  H   7.866   4.079  -1.688 1.00 . B B .  49 ALA HB3  1 1 
        6 15541 2 2  53 ALA N    N   5.651   6.638  -2.015 1.00 . B B .  49 ALA N    1 1 
        6 15542 2 2  53 ALA O    O   7.181   5.107  -4.730 1.00 . B B .  49 ALA O    1 1 
        6 15543 2 2  54 LEU C    C   4.277   4.961  -6.279 1.00 . B B .  50 LEU C    1 1 
        6 15544 2 2  54 LEU CA   C   4.624   3.963  -5.146 1.00 . B B .  50 LEU CA   1 1 
        6 15545 2 2  54 LEU CB   C   3.409   3.059  -4.779 1.00 . B B .  50 LEU CB   1 1 
        6 15546 2 2  54 LEU CD1  C   2.462   1.093  -3.403 1.00 . B B .  50 LEU CD1  1 1 
        6 15547 2 2  54 LEU CD2  C   4.938   1.156  -3.970 1.00 . B B .  50 LEU CD2  1 1 
        6 15548 2 2  54 LEU CG   C   3.682   1.994  -3.664 1.00 . B B .  50 LEU CG   1 1 
        6 15549 2 2  54 LEU H    H   4.479   4.782  -3.180 1.00 . B B .  50 LEU H    1 1 
        6 15550 2 2  54 LEU HA   H   5.427   3.324  -5.502 1.00 . B B .  50 LEU HA   1 1 
        6 15551 2 2  54 LEU HB2  H   2.597   3.700  -4.448 1.00 . B B .  50 LEU HB2  1 1 
        6 15552 2 2  54 LEU HB3  H   3.084   2.537  -5.675 1.00 . B B .  50 LEU HB3  1 1 
        6 15553 2 2  54 LEU HD11 H   2.212   0.539  -4.299 1.00 . B B .  50 LEU HD11 1 1 
        6 15554 2 2  54 LEU HD12 H   1.620   1.700  -3.108 1.00 . B B .  50 LEU HD12 1 1 
        6 15555 2 2  54 LEU HD13 H   2.696   0.397  -2.603 1.00 . B B .  50 LEU HD13 1 1 
        6 15556 2 2  54 LEU HD21 H   4.823   0.646  -4.918 1.00 . B B .  50 LEU HD21 1 1 
        6 15557 2 2  54 LEU HD22 H   5.088   0.423  -3.187 1.00 . B B .  50 LEU HD22 1 1 
        6 15558 2 2  54 LEU HD23 H   5.803   1.803  -4.014 1.00 . B B .  50 LEU HD23 1 1 
        6 15559 2 2  54 LEU HG   H   3.875   2.520  -2.737 1.00 . B B .  50 LEU HG   1 1 
        6 15560 2 2  54 LEU N    N   5.111   4.653  -3.932 1.00 . B B .  50 LEU N    1 1 
        6 15561 2 2  54 LEU O    O   4.225   4.578  -7.446 1.00 . B B .  50 LEU O    1 1 
        6 15562 2 2  55 ARG C    C   4.963   7.905  -7.531 1.00 . B B .  51 ARG C    1 1 
        6 15563 2 2  55 ARG CA   C   3.698   7.318  -6.872 1.00 . B B .  51 ARG CA   1 1 
        6 15564 2 2  55 ARG CB   C   2.867   8.435  -6.180 1.00 . B B .  51 ARG CB   1 1 
        6 15565 2 2  55 ARG CD   C   0.627   9.111  -5.107 1.00 . B B .  51 ARG CD   1 1 
        6 15566 2 2  55 ARG CG   C   1.412   8.020  -5.851 1.00 . B B .  51 ARG CG   1 1 
        6 15567 2 2  55 ARG CZ   C  -0.324  11.368  -5.631 1.00 . B B .  51 ARG CZ   1 1 
        6 15568 2 2  55 ARG H    H   4.103   6.465  -4.967 1.00 . B B .  51 ARG H    1 1 
        6 15569 2 2  55 ARG HA   H   3.086   6.872  -7.654 1.00 . B B .  51 ARG HA   1 1 
        6 15570 2 2  55 ARG HB2  H   3.362   8.719  -5.256 1.00 . B B .  51 ARG HB2  1 1 
        6 15571 2 2  55 ARG HB3  H   2.827   9.303  -6.831 1.00 . B B .  51 ARG HB3  1 1 
        6 15572 2 2  55 ARG HD2  H  -0.373   8.746  -4.905 1.00 . B B .  51 ARG HD2  1 1 
        6 15573 2 2  55 ARG HD3  H   1.125   9.321  -4.166 1.00 . B B .  51 ARG HD3  1 1 
        6 15574 2 2  55 ARG HE   H   1.155  10.464  -6.639 1.00 . B B .  51 ARG HE   1 1 
        6 15575 2 2  55 ARG HG2  H   0.900   7.796  -6.777 1.00 . B B .  51 ARG HG2  1 1 
        6 15576 2 2  55 ARG HG3  H   1.436   7.126  -5.236 1.00 . B B .  51 ARG HG3  1 1 
        6 15577 2 2  55 ARG HH11 H  -1.218  10.488  -4.034 1.00 . B B .  51 ARG HH11 1 1 
        6 15578 2 2  55 ARG HH12 H  -1.827  12.053  -4.445 1.00 . B B .  51 ARG HH12 1 1 
        6 15579 2 2  55 ARG HH21 H   0.367  12.534  -7.142 1.00 . B B .  51 ARG HH21 1 1 
        6 15580 2 2  55 ARG HH22 H  -0.929  13.218  -6.208 1.00 . B B .  51 ARG HH22 1 1 
        6 15581 2 2  55 ARG N    N   4.037   6.238  -5.913 1.00 . B B .  51 ARG N    1 1 
        6 15582 2 2  55 ARG NE   N   0.532  10.363  -5.883 1.00 . B B .  51 ARG NE   1 1 
        6 15583 2 2  55 ARG NH1  N  -1.193  11.293  -4.622 1.00 . B B .  51 ARG NH1  1 1 
        6 15584 2 2  55 ARG NH2  N  -0.293  12.458  -6.386 1.00 . B B .  51 ARG NH2  1 1 
        6 15585 2 2  55 ARG O    O   4.936   8.249  -8.716 1.00 . B B .  51 ARG O    1 1 
        6 15586 2 2  56 GLU C    C   7.989   7.281  -8.108 1.00 . B B .  52 GLU C    1 1 
        6 15587 2 2  56 GLU CA   C   7.380   8.447  -7.293 1.00 . B B .  52 GLU CA   1 1 
        6 15588 2 2  56 GLU CB   C   8.340   8.894  -6.160 1.00 . B B .  52 GLU CB   1 1 
        6 15589 2 2  56 GLU CD   C   8.939  10.660  -4.393 1.00 . B B .  52 GLU CD   1 1 
        6 15590 2 2  56 GLU CG   C   7.852  10.099  -5.323 1.00 . B B .  52 GLU CG   1 1 
        6 15591 2 2  56 GLU H    H   5.978   7.872  -5.788 1.00 . B B .  52 GLU H    1 1 
        6 15592 2 2  56 GLU HA   H   7.217   9.289  -7.962 1.00 . B B .  52 GLU HA   1 1 
        6 15593 2 2  56 GLU HB2  H   8.496   8.058  -5.484 1.00 . B B .  52 GLU HB2  1 1 
        6 15594 2 2  56 GLU HB3  H   9.297   9.159  -6.602 1.00 . B B .  52 GLU HB3  1 1 
        6 15595 2 2  56 GLU HG2  H   7.518  10.881  -5.997 1.00 . B B .  52 GLU HG2  1 1 
        6 15596 2 2  56 GLU HG3  H   7.003   9.788  -4.705 1.00 . B B .  52 GLU HG3  1 1 
        6 15597 2 2  56 GLU N    N   6.059   8.040  -6.751 1.00 . B B .  52 GLU N    1 1 
        6 15598 2 2  56 GLU O    O   8.614   7.477  -9.175 1.00 . B B .  52 GLU O    1 1 
        6 15599 2 2  56 GLU OE1  O   9.485   9.890  -3.577 1.00 . B B .  52 GLU OE1  1 1 
        6 15600 2 2  56 GLU OE2  O   9.245  11.872  -4.461 1.00 . B B .  52 GLU OE2  1 1 
        6 15601 2 2  57 ALA C    C   7.248   4.700  -9.583 1.00 . B B .  53 ALA C    1 1 
        6 15602 2 2  57 ALA CA   C   8.095   4.815  -8.315 1.00 . B B .  53 ALA CA   1 1 
        6 15603 2 2  57 ALA CB   C   7.898   3.584  -7.407 1.00 . B B .  53 ALA CB   1 1 
        6 15604 2 2  57 ALA H    H   7.365   5.980  -6.706 1.00 . B B .  53 ALA H    1 1 
        6 15605 2 2  57 ALA HA   H   9.141   4.866  -8.606 1.00 . B B .  53 ALA HA   1 1 
        6 15606 2 2  57 ALA HB1  H   6.857   3.507  -7.113 1.00 . B B .  53 ALA HB1  1 1 
        6 15607 2 2  57 ALA HB2  H   8.509   3.687  -6.518 1.00 . B B .  53 ALA HB2  1 1 
        6 15608 2 2  57 ALA HB3  H   8.187   2.683  -7.935 1.00 . B B .  53 ALA HB3  1 1 
        6 15609 2 2  57 ALA N    N   7.766   6.052  -7.595 1.00 . B B .  53 ALA N    1 1 
        6 15610 2 2  57 ALA O    O   7.705   4.156 -10.583 1.00 . B B .  53 ALA O    1 1 
        6 15611 2 2  58 GLY C    C   5.711   6.360 -11.693 1.00 . B B .  54 GLY C    1 1 
        6 15612 2 2  58 GLY CA   C   5.168   5.336 -10.705 1.00 . B B .  54 GLY CA   1 1 
        6 15613 2 2  58 GLY H    H   5.693   5.592  -8.681 1.00 . B B .  54 GLY H    1 1 
        6 15614 2 2  58 GLY HA2  H   5.099   4.368 -11.189 1.00 . B B .  54 GLY HA2  1 1 
        6 15615 2 2  58 GLY HA3  H   4.181   5.638 -10.393 1.00 . B B .  54 GLY HA3  1 1 
        6 15616 2 2  58 GLY N    N   6.020   5.239  -9.532 1.00 . B B .  54 GLY N    1 1 
        6 15617 2 2  58 GLY O    O   5.721   6.140 -12.905 1.00 . B B .  54 GLY O    1 1 
        6 15618 2 2  59 ASP C    C   7.891   8.100 -12.902 1.00 . B B .  55 ASP C    1 1 
        6 15619 2 2  59 ASP CA   C   6.751   8.572 -11.968 1.00 . B B .  55 ASP CA   1 1 
        6 15620 2 2  59 ASP CB   C   7.217   9.744 -11.070 1.00 . B B .  55 ASP CB   1 1 
        6 15621 2 2  59 ASP CG   C   7.814  10.914 -11.876 1.00 . B B .  55 ASP CG   1 1 
        6 15622 2 2  59 ASP H    H   6.258   7.549 -10.180 1.00 . B B .  55 ASP H    1 1 
        6 15623 2 2  59 ASP HA   H   5.927   8.920 -12.583 1.00 . B B .  55 ASP HA   1 1 
        6 15624 2 2  59 ASP HB2  H   6.367  10.113 -10.498 1.00 . B B .  55 ASP HB2  1 1 
        6 15625 2 2  59 ASP HB3  H   7.962   9.376 -10.367 1.00 . B B .  55 ASP HB3  1 1 
        6 15626 2 2  59 ASP N    N   6.229   7.468 -11.156 1.00 . B B .  55 ASP N    1 1 
        6 15627 2 2  59 ASP O    O   7.985   8.555 -14.047 1.00 . B B .  55 ASP O    1 1 
        6 15628 2 2  59 ASP OD1  O   7.044  11.610 -12.578 1.00 . B B .  55 ASP OD1  1 1 
        6 15629 2 2  59 ASP OD2  O   9.048  11.130 -11.820 1.00 . B B .  55 ASP OD2  1 1 
        6 15630 2 2  60 GLU C    C   9.403   5.325 -13.976 1.00 . B B .  56 GLU C    1 1 
        6 15631 2 2  60 GLU CA   C   9.840   6.619 -13.238 1.00 . B B .  56 GLU CA   1 1 
        6 15632 2 2  60 GLU CB   C  11.115   6.414 -12.390 1.00 . B B .  56 GLU CB   1 1 
        6 15633 2 2  60 GLU CD   C  12.992   7.623 -11.088 1.00 . B B .  56 GLU CD   1 1 
        6 15634 2 2  60 GLU CG   C  11.686   7.751 -11.872 1.00 . B B .  56 GLU CG   1 1 
        6 15635 2 2  60 GLU H    H   8.714   6.957 -11.444 1.00 . B B .  56 GLU H    1 1 
        6 15636 2 2  60 GLU HA   H  10.074   7.355 -13.995 1.00 . B B .  56 GLU HA   1 1 
        6 15637 2 2  60 GLU HB2  H  10.885   5.777 -11.539 1.00 . B B .  56 GLU HB2  1 1 
        6 15638 2 2  60 GLU HB3  H  11.877   5.931 -12.994 1.00 . B B .  56 GLU HB3  1 1 
        6 15639 2 2  60 GLU HG2  H  11.867   8.402 -12.723 1.00 . B B .  56 GLU HG2  1 1 
        6 15640 2 2  60 GLU HG3  H  10.930   8.215 -11.239 1.00 . B B .  56 GLU HG3  1 1 
        6 15641 2 2  60 GLU N    N   8.768   7.206 -12.402 1.00 . B B .  56 GLU N    1 1 
        6 15642 2 2  60 GLU O    O   9.395   5.278 -15.214 1.00 . B B .  56 GLU O    1 1 
        6 15643 2 2  60 GLU OE1  O  13.948   7.021 -11.612 1.00 . B B .  56 GLU OE1  1 1 
        6 15644 2 2  60 GLU OE2  O  13.080   8.148  -9.965 1.00 . B B .  56 GLU OE2  1 1 
        6 15645 2 2  61 PHE C    C   7.524   2.771 -14.556 1.00 . B B .  57 PHE C    1 1 
        6 15646 2 2  61 PHE CA   C   8.793   2.920 -13.696 1.00 . B B .  57 PHE CA   1 1 
        6 15647 2 2  61 PHE CB   C   8.709   1.975 -12.478 1.00 . B B .  57 PHE CB   1 1 
        6 15648 2 2  61 PHE CD1  C   9.797  -0.188 -13.238 1.00 . B B .  57 PHE CD1  1 1 
        6 15649 2 2  61 PHE CD2  C   7.515  -0.285 -12.505 1.00 . B B .  57 PHE CD2  1 1 
        6 15650 2 2  61 PHE CE1  C   9.785  -1.554 -13.447 1.00 . B B .  57 PHE CE1  1 1 
        6 15651 2 2  61 PHE CE2  C   7.507  -1.649 -12.724 1.00 . B B .  57 PHE CE2  1 1 
        6 15652 2 2  61 PHE CG   C   8.664   0.474 -12.763 1.00 . B B .  57 PHE CG   1 1 
        6 15653 2 2  61 PHE CZ   C   8.642  -2.281 -13.190 1.00 . B B .  57 PHE CZ   1 1 
        6 15654 2 2  61 PHE H    H   8.828   4.487 -12.253 1.00 . B B .  57 PHE H    1 1 
        6 15655 2 2  61 PHE HA   H   9.663   2.645 -14.292 1.00 . B B .  57 PHE HA   1 1 
        6 15656 2 2  61 PHE HB2  H   9.576   2.151 -11.852 1.00 . B B .  57 PHE HB2  1 1 
        6 15657 2 2  61 PHE HB3  H   7.827   2.235 -11.904 1.00 . B B .  57 PHE HB3  1 1 
        6 15658 2 2  61 PHE HD1  H  10.699   0.376 -13.444 1.00 . B B .  57 PHE HD1  1 1 
        6 15659 2 2  61 PHE HD2  H   6.618   0.206 -12.141 1.00 . B B .  57 PHE HD2  1 1 
        6 15660 2 2  61 PHE HE1  H  10.675  -2.052 -13.814 1.00 . B B .  57 PHE HE1  1 1 
        6 15661 2 2  61 PHE HE2  H   6.611  -2.225 -12.523 1.00 . B B .  57 PHE HE2  1 1 
        6 15662 2 2  61 PHE HZ   H   8.637  -3.350 -13.356 1.00 . B B .  57 PHE HZ   1 1 
        6 15663 2 2  61 PHE N    N   8.995   4.308 -13.202 1.00 . B B .  57 PHE N    1 1 
        6 15664 2 2  61 PHE O    O   7.561   2.103 -15.600 1.00 . B B .  57 PHE O    1 1 
        6 15665 2 2  62 GLU C    C   5.102   3.680 -16.189 1.00 . B B .  58 GLU C    1 1 
        6 15666 2 2  62 GLU CA   C   5.079   3.227 -14.732 1.00 . B B .  58 GLU CA   1 1 
        6 15667 2 2  62 GLU CB   C   3.975   4.000 -13.954 1.00 . B B .  58 GLU CB   1 1 
        6 15668 2 2  62 GLU CD   C   1.573   4.934 -13.878 1.00 . B B .  58 GLU CD   1 1 
        6 15669 2 2  62 GLU CG   C   2.593   4.068 -14.632 1.00 . B B .  58 GLU CG   1 1 
        6 15670 2 2  62 GLU H    H   6.474   3.952 -13.297 1.00 . B B .  58 GLU H    1 1 
        6 15671 2 2  62 GLU HA   H   4.834   2.165 -14.704 1.00 . B B .  58 GLU HA   1 1 
        6 15672 2 2  62 GLU HB2  H   3.846   3.538 -12.977 1.00 . B B .  58 GLU HB2  1 1 
        6 15673 2 2  62 GLU HB3  H   4.318   5.008 -13.801 1.00 . B B .  58 GLU HB3  1 1 
        6 15674 2 2  62 GLU HG2  H   2.723   4.465 -15.635 1.00 . B B .  58 GLU HG2  1 1 
        6 15675 2 2  62 GLU HG3  H   2.197   3.064 -14.704 1.00 . B B .  58 GLU HG3  1 1 
        6 15676 2 2  62 GLU N    N   6.404   3.380 -14.095 1.00 . B B .  58 GLU N    1 1 
        6 15677 2 2  62 GLU O    O   4.415   3.092 -16.967 1.00 . B B .  58 GLU O    1 1 
        6 15678 2 2  62 GLU OE1  O   1.256   4.605 -12.718 1.00 . B B .  58 GLU OE1  1 1 
        6 15679 2 2  62 GLU OE2  O   1.036   5.909 -14.459 1.00 . B B .  58 GLU OE2  1 1 
        6 15680 2 2  63 LEU C    C   5.894   4.260 -19.040 1.00 . B B .  59 LEU C    1 1 
        6 15681 2 2  63 LEU CA   C   5.977   5.310 -17.886 1.00 . B B .  59 LEU CA   1 1 
        6 15682 2 2  63 LEU CB   C   7.271   6.152 -18.025 1.00 . B B .  59 LEU CB   1 1 
        6 15683 2 2  63 LEU CD1  C   6.281   8.113 -19.356 1.00 . B B .  59 LEU CD1  1 1 
        6 15684 2 2  63 LEU CD2  C   8.789   7.654 -19.422 1.00 . B B .  59 LEU CD2  1 1 
        6 15685 2 2  63 LEU CG   C   7.385   7.033 -19.309 1.00 . B B .  59 LEU CG   1 1 
        6 15686 2 2  63 LEU H    H   6.549   5.023 -15.850 1.00 . B B .  59 LEU H    1 1 
        6 15687 2 2  63 LEU HA   H   5.122   5.978 -17.961 1.00 . B B .  59 LEU HA   1 1 
        6 15688 2 2  63 LEU HB2  H   7.348   6.803 -17.156 1.00 . B B .  59 LEU HB2  1 1 
        6 15689 2 2  63 LEU HB3  H   8.116   5.472 -18.006 1.00 . B B .  59 LEU HB3  1 1 
        6 15690 2 2  63 LEU HD11 H   6.358   8.757 -18.487 1.00 . B B .  59 LEU HD11 1 1 
        6 15691 2 2  63 LEU HD12 H   5.310   7.638 -19.364 1.00 . B B .  59 LEU HD12 1 1 
        6 15692 2 2  63 LEU HD13 H   6.389   8.710 -20.252 1.00 . B B .  59 LEU HD13 1 1 
        6 15693 2 2  63 LEU HD21 H   8.978   8.299 -18.571 1.00 . B B .  59 LEU HD21 1 1 
        6 15694 2 2  63 LEU HD22 H   8.862   8.234 -20.332 1.00 . B B .  59 LEU HD22 1 1 
        6 15695 2 2  63 LEU HD23 H   9.530   6.866 -19.444 1.00 . B B .  59 LEU HD23 1 1 
        6 15696 2 2  63 LEU HG   H   7.244   6.403 -20.180 1.00 . B B .  59 LEU HG   1 1 
        6 15697 2 2  63 LEU N    N   5.935   4.685 -16.534 1.00 . B B .  59 LEU N    1 1 
        6 15698 2 2  63 LEU O    O   5.047   4.371 -19.943 1.00 . B B .  59 LEU O    1 1 
        6 15699 2 2  64 ARG C    C   5.414   1.330 -19.862 1.00 . B B .  60 ARG C    1 1 
        6 15700 2 2  64 ARG CA   C   6.768   2.073 -19.882 1.00 . B B .  60 ARG CA   1 1 
        6 15701 2 2  64 ARG CB   C   7.910   1.091 -19.483 1.00 . B B .  60 ARG CB   1 1 
        6 15702 2 2  64 ARG CD   C  10.380   0.748 -18.890 1.00 . B B .  60 ARG CD   1 1 
        6 15703 2 2  64 ARG CG   C   9.286   1.758 -19.287 1.00 . B B .  60 ARG CG   1 1 
        6 15704 2 2  64 ARG CZ   C  12.568   1.723 -19.622 1.00 . B B .  60 ARG CZ   1 1 
        6 15705 2 2  64 ARG H    H   7.355   3.200 -18.171 1.00 . B B .  60 ARG H    1 1 
        6 15706 2 2  64 ARG HA   H   6.960   2.461 -20.874 1.00 . B B .  60 ARG HA   1 1 
        6 15707 2 2  64 ARG HB2  H   7.641   0.600 -18.551 1.00 . B B .  60 ARG HB2  1 1 
        6 15708 2 2  64 ARG HB3  H   8.006   0.334 -20.257 1.00 . B B .  60 ARG HB3  1 1 
        6 15709 2 2  64 ARG HD2  H  10.084   0.250 -17.974 1.00 . B B .  60 ARG HD2  1 1 
        6 15710 2 2  64 ARG HD3  H  10.482   0.008 -19.679 1.00 . B B .  60 ARG HD3  1 1 
        6 15711 2 2  64 ARG HE   H  11.927   1.577 -17.728 1.00 . B B .  60 ARG HE   1 1 
        6 15712 2 2  64 ARG HG2  H   9.578   2.241 -20.213 1.00 . B B .  60 ARG HG2  1 1 
        6 15713 2 2  64 ARG HG3  H   9.202   2.510 -18.507 1.00 . B B .  60 ARG HG3  1 1 
        6 15714 2 2  64 ARG HH11 H  11.456   1.054 -21.192 1.00 . B B .  60 ARG HH11 1 1 
        6 15715 2 2  64 ARG HH12 H  12.995   1.741 -21.609 1.00 . B B .  60 ARG HH12 1 1 
        6 15716 2 2  64 ARG HH21 H  13.931   2.415 -18.295 1.00 . B B .  60 ARG HH21 1 1 
        6 15717 2 2  64 ARG HH22 H  14.393   2.511 -19.966 1.00 . B B .  60 ARG HH22 1 1 
        6 15718 2 2  64 ARG N    N   6.737   3.214 -18.931 1.00 . B B .  60 ARG N    1 1 
        6 15719 2 2  64 ARG NE   N  11.686   1.390 -18.665 1.00 . B B .  60 ARG NE   1 1 
        6 15720 2 2  64 ARG NH1  N  12.322   1.486 -20.909 1.00 . B B .  60 ARG NH1  1 1 
        6 15721 2 2  64 ARG NH2  N  13.722   2.258 -19.270 1.00 . B B .  60 ARG NH2  1 1 
        6 15722 2 2  64 ARG O    O   4.731   1.161 -20.884 1.00 . B B .  60 ARG O    1 1 
        6 15723 2 2  65 TYR C    C   2.529   1.097 -18.478 1.00 . B B .  61 TYR C    1 1 
        6 15724 2 2  65 TYR CA   C   3.790   0.213 -18.341 1.00 . B B .  61 TYR CA   1 1 
        6 15725 2 2  65 TYR CB   C   3.888  -0.389 -16.911 1.00 . B B .  61 TYR CB   1 1 
        6 15726 2 2  65 TYR CD1  C   6.358  -0.987 -16.571 1.00 . B B .  61 TYR CD1  1 1 
        6 15727 2 2  65 TYR CD2  C   4.797  -2.784 -16.825 1.00 . B B .  61 TYR CD2  1 1 
        6 15728 2 2  65 TYR CE1  C   7.390  -1.895 -16.462 1.00 . B B .  61 TYR CE1  1 1 
        6 15729 2 2  65 TYR CE2  C   5.831  -3.695 -16.709 1.00 . B B .  61 TYR CE2  1 1 
        6 15730 2 2  65 TYR CG   C   5.034  -1.407 -16.756 1.00 . B B .  61 TYR CG   1 1 
        6 15731 2 2  65 TYR CZ   C   7.122  -3.244 -16.531 1.00 . B B .  61 TYR CZ   1 1 
        6 15732 2 2  65 TYR H    H   5.580   1.215 -17.879 1.00 . B B .  61 TYR H    1 1 
        6 15733 2 2  65 TYR HA   H   3.722  -0.595 -19.050 1.00 . B B .  61 TYR HA   1 1 
        6 15734 2 2  65 TYR HB2  H   4.053   0.411 -16.194 1.00 . B B .  61 TYR HB2  1 1 
        6 15735 2 2  65 TYR HB3  H   2.958  -0.890 -16.661 1.00 . B B .  61 TYR HB3  1 1 
        6 15736 2 2  65 TYR HD1  H   6.573   0.074 -16.513 1.00 . B B .  61 TYR HD1  1 1 
        6 15737 2 2  65 TYR HD2  H   3.780  -3.140 -16.963 1.00 . B B .  61 TYR HD2  1 1 
        6 15738 2 2  65 TYR HE1  H   8.403  -1.546 -16.317 1.00 . B B .  61 TYR HE1  1 1 
        6 15739 2 2  65 TYR HE2  H   5.623  -4.757 -16.764 1.00 . B B .  61 TYR HE2  1 1 
        6 15740 2 2  65 TYR HH   H   8.740  -3.856 -15.719 1.00 . B B .  61 TYR HH   1 1 
        6 15741 2 2  65 TYR N    N   5.018   0.959 -18.636 1.00 . B B .  61 TYR N    1 1 
        6 15742 2 2  65 TYR O    O   1.422   0.605 -18.332 1.00 . B B .  61 TYR O    1 1 
        6 15743 2 2  65 TYR OH   O   8.153  -4.144 -16.419 1.00 . B B .  61 TYR OH   1 1 
        6 15744 2 2  66 ARG C    C   1.223   3.362 -20.376 1.00 . B B .  62 ARG C    1 1 
        6 15745 2 2  66 ARG CA   C   1.677   3.398 -18.933 1.00 . B B .  62 ARG CA   1 1 
        6 15746 2 2  66 ARG CB   C   2.177   4.806 -18.544 1.00 . B B .  62 ARG CB   1 1 
        6 15747 2 2  66 ARG CD   C   1.746   7.312 -18.410 1.00 . B B .  62 ARG CD   1 1 
        6 15748 2 2  66 ARG CG   C   1.203   5.958 -18.854 1.00 . B B .  62 ARG CG   1 1 
        6 15749 2 2  66 ARG CZ   C   2.660   8.286 -16.292 1.00 . B B .  62 ARG CZ   1 1 
        6 15750 2 2  66 ARG H    H   3.657   2.715 -18.806 1.00 . B B .  62 ARG H    1 1 
        6 15751 2 2  66 ARG HA   H   0.841   3.131 -18.292 1.00 . B B .  62 ARG HA   1 1 
        6 15752 2 2  66 ARG HB2  H   2.380   4.812 -17.477 1.00 . B B .  62 ARG HB2  1 1 
        6 15753 2 2  66 ARG HB3  H   3.110   4.996 -19.069 1.00 . B B .  62 ARG HB3  1 1 
        6 15754 2 2  66 ARG HD2  H   2.686   7.491 -18.920 1.00 . B B .  62 ARG HD2  1 1 
        6 15755 2 2  66 ARG HD3  H   1.036   8.083 -18.688 1.00 . B B .  62 ARG HD3  1 1 
        6 15756 2 2  66 ARG HE   H   1.545   6.631 -16.424 1.00 . B B .  62 ARG HE   1 1 
        6 15757 2 2  66 ARG HG2  H   1.018   5.991 -19.924 1.00 . B B .  62 ARG HG2  1 1 
        6 15758 2 2  66 ARG HG3  H   0.265   5.771 -18.342 1.00 . B B .  62 ARG HG3  1 1 
        6 15759 2 2  66 ARG HH11 H   3.164   9.362 -17.935 1.00 . B B .  62 ARG HH11 1 1 
        6 15760 2 2  66 ARG HH12 H   3.767   9.979 -16.433 1.00 . B B .  62 ARG HH12 1 1 
        6 15761 2 2  66 ARG HH21 H   2.342   7.440 -14.478 1.00 . B B .  62 ARG HH21 1 1 
        6 15762 2 2  66 ARG HH22 H   3.301   8.887 -14.466 1.00 . B B .  62 ARG HH22 1 1 
        6 15763 2 2  66 ARG N    N   2.734   2.404 -18.736 1.00 . B B .  62 ARG N    1 1 
        6 15764 2 2  66 ARG NE   N   1.960   7.353 -16.951 1.00 . B B .  62 ARG NE   1 1 
        6 15765 2 2  66 ARG NH1  N   3.244   9.287 -16.939 1.00 . B B .  62 ARG NH1  1 1 
        6 15766 2 2  66 ARG NH2  N   2.780   8.197 -14.975 1.00 . B B .  62 ARG NH2  1 1 
        6 15767 2 2  66 ARG O    O   0.019   3.273 -20.655 1.00 . B B .  62 ARG O    1 1 
        6 15768 2 2  67 ARG C    C   1.366   1.734 -22.865 1.00 . B B .  63 ARG C    1 1 
        6 15769 2 2  67 ARG CA   C   1.976   3.154 -22.720 1.00 . B B .  63 ARG CA   1 1 
        6 15770 2 2  67 ARG CB   C   3.288   3.266 -23.565 1.00 . B B .  63 ARG CB   1 1 
        6 15771 2 2  67 ARG CD   C   4.149   5.555 -22.676 1.00 . B B .  63 ARG CD   1 1 
        6 15772 2 2  67 ARG CG   C   3.781   4.700 -23.901 1.00 . B B .  63 ARG CG   1 1 
        6 15773 2 2  67 ARG CZ   C   4.776   7.983 -22.641 1.00 . B B .  63 ARG CZ   1 1 
        6 15774 2 2  67 ARG H    H   3.141   3.624 -20.987 1.00 . B B .  63 ARG H    1 1 
        6 15775 2 2  67 ARG HA   H   1.257   3.896 -23.065 1.00 . B B .  63 ARG HA   1 1 
        6 15776 2 2  67 ARG HB2  H   4.085   2.761 -23.028 1.00 . B B .  63 ARG HB2  1 1 
        6 15777 2 2  67 ARG HB3  H   3.139   2.744 -24.505 1.00 . B B .  63 ARG HB3  1 1 
        6 15778 2 2  67 ARG HD2  H   3.236   5.901 -22.204 1.00 . B B .  63 ARG HD2  1 1 
        6 15779 2 2  67 ARG HD3  H   4.701   4.946 -21.972 1.00 . B B .  63 ARG HD3  1 1 
        6 15780 2 2  67 ARG HE   H   5.754   6.534 -23.621 1.00 . B B .  63 ARG HE   1 1 
        6 15781 2 2  67 ARG HG2  H   4.656   4.623 -24.539 1.00 . B B .  63 ARG HG2  1 1 
        6 15782 2 2  67 ARG HG3  H   2.996   5.209 -24.456 1.00 . B B .  63 ARG HG3  1 1 
        6 15783 2 2  67 ARG HH11 H   3.093   7.604 -21.561 1.00 . B B .  63 ARG HH11 1 1 
        6 15784 2 2  67 ARG HH12 H   3.599   9.261 -21.572 1.00 . B B .  63 ARG HH12 1 1 
        6 15785 2 2  67 ARG HH21 H   6.431   8.679 -23.579 1.00 . B B .  63 ARG HH21 1 1 
        6 15786 2 2  67 ARG HH22 H   5.503   9.871 -22.723 1.00 . B B .  63 ARG HH22 1 1 
        6 15787 2 2  67 ARG N    N   2.219   3.413 -21.290 1.00 . B B .  63 ARG N    1 1 
        6 15788 2 2  67 ARG NE   N   4.983   6.719 -23.035 1.00 . B B .  63 ARG NE   1 1 
        6 15789 2 2  67 ARG NH1  N   3.739   8.310 -21.861 1.00 . B B .  63 ARG NH1  1 1 
        6 15790 2 2  67 ARG NH2  N   5.639   8.921 -23.005 1.00 . B B .  63 ARG NH2  1 1 
        6 15791 2 2  67 ARG O    O   0.420   1.514 -23.637 1.00 . B B .  63 ARG O    1 1 
        6 15792 2 2  68 ALA C    C   0.104  -0.828 -21.511 1.00 . B B .  64 ALA C    1 1 
        6 15793 2 2  68 ALA CA   C   1.511  -0.605 -22.075 1.00 . B B .  64 ALA CA   1 1 
        6 15794 2 2  68 ALA CB   C   2.542  -1.472 -21.337 1.00 . B B .  64 ALA CB   1 1 
        6 15795 2 2  68 ALA H    H   2.479   1.104 -21.302 1.00 . B B .  64 ALA H    1 1 
        6 15796 2 2  68 ALA HA   H   1.520  -0.904 -23.124 1.00 . B B .  64 ALA HA   1 1 
        6 15797 2 2  68 ALA HB1  H   2.293  -2.522 -21.453 1.00 . B B .  64 ALA HB1  1 1 
        6 15798 2 2  68 ALA HB2  H   2.544  -1.223 -20.285 1.00 . B B .  64 ALA HB2  1 1 
        6 15799 2 2  68 ALA HB3  H   3.531  -1.296 -21.744 1.00 . B B .  64 ALA HB3  1 1 
        6 15800 2 2  68 ALA N    N   1.872   0.807 -22.017 1.00 . B B .  64 ALA N    1 1 
        6 15801 2 2  68 ALA O    O  -0.643  -1.629 -22.066 1.00 . B B .  64 ALA O    1 1 
        6 15802 2 2  69 PHE C    C  -2.705   0.217 -20.746 1.00 . B B .  65 PHE C    1 1 
        6 15803 2 2  69 PHE CA   C  -1.618  -0.322 -19.819 1.00 . B B .  65 PHE CA   1 1 
        6 15804 2 2  69 PHE CB   C  -1.787   0.147 -18.320 1.00 . B B .  65 PHE CB   1 1 
        6 15805 2 2  69 PHE CD1  C  -0.898   2.017 -16.827 1.00 . B B .  65 PHE CD1  1 1 
        6 15806 2 2  69 PHE CD2  C  -2.357   2.654 -18.596 1.00 . B B .  65 PHE CD2  1 1 
        6 15807 2 2  69 PHE CE1  C  -0.823   3.337 -16.421 1.00 . B B .  65 PHE CE1  1 1 
        6 15808 2 2  69 PHE CE2  C  -2.272   3.972 -18.196 1.00 . B B .  65 PHE CE2  1 1 
        6 15809 2 2  69 PHE CG   C  -1.667   1.642 -17.930 1.00 . B B .  65 PHE CG   1 1 
        6 15810 2 2  69 PHE CZ   C  -1.509   4.313 -17.108 1.00 . B B .  65 PHE CZ   1 1 
        6 15811 2 2  69 PHE H    H   0.312   0.570 -20.040 1.00 . B B .  65 PHE H    1 1 
        6 15812 2 2  69 PHE HA   H  -1.739  -1.409 -19.812 1.00 . B B .  65 PHE HA   1 1 
        6 15813 2 2  69 PHE HB2  H  -2.765  -0.166 -17.982 1.00 . B B .  65 PHE HB2  1 1 
        6 15814 2 2  69 PHE HB3  H  -1.054  -0.402 -17.729 1.00 . B B .  65 PHE HB3  1 1 
        6 15815 2 2  69 PHE HD1  H  -0.340   1.257 -16.287 1.00 . B B .  65 PHE HD1  1 1 
        6 15816 2 2  69 PHE HD2  H  -2.962   2.403 -19.455 1.00 . B B .  65 PHE HD2  1 1 
        6 15817 2 2  69 PHE HE1  H  -0.215   3.607 -15.568 1.00 . B B .  65 PHE HE1  1 1 
        6 15818 2 2  69 PHE HE2  H  -2.811   4.736 -18.741 1.00 . B B .  65 PHE HE2  1 1 
        6 15819 2 2  69 PHE HZ   H  -1.447   5.348 -16.791 1.00 . B B .  65 PHE HZ   1 1 
        6 15820 2 2  69 PHE N    N  -0.287  -0.106 -20.418 1.00 . B B .  65 PHE N    1 1 
        6 15821 2 2  69 PHE O    O  -3.682  -0.463 -20.980 1.00 . B B .  65 PHE O    1 1 
        6 15822 2 2  70 SER C    C  -3.569   1.139 -23.571 1.00 . B B .  66 SER C    1 1 
        6 15823 2 2  70 SER CA   C  -3.443   1.997 -22.292 1.00 . B B .  66 SER CA   1 1 
        6 15824 2 2  70 SER CB   C  -3.050   3.458 -22.620 1.00 . B B .  66 SER CB   1 1 
        6 15825 2 2  70 SER H    H  -1.640   1.880 -21.158 1.00 . B B .  66 SER H    1 1 
        6 15826 2 2  70 SER HA   H  -4.411   2.007 -21.793 1.00 . B B .  66 SER HA   1 1 
        6 15827 2 2  70 SER HB2  H  -3.611   3.810 -23.472 1.00 . B B .  66 SER HB2  1 1 
        6 15828 2 2  70 SER HB3  H  -3.267   4.092 -21.768 1.00 . B B .  66 SER HB3  1 1 
        6 15829 2 2  70 SER HG   H  -1.453   2.996 -23.660 1.00 . B B .  66 SER HG   1 1 
        6 15830 2 2  70 SER N    N  -2.478   1.399 -21.349 1.00 . B B .  66 SER N    1 1 
        6 15831 2 2  70 SER O    O  -4.627   1.126 -24.215 1.00 . B B .  66 SER O    1 1 
        6 15832 2 2  70 SER OG   O  -1.671   3.572 -22.918 1.00 . B B .  66 SER OG   1 1 
        6 15833 2 2  71 ASP C    C  -3.200  -1.838 -24.751 1.00 . B B .  67 ASP C    1 1 
        6 15834 2 2  71 ASP CA   C  -2.460  -0.502 -25.059 1.00 . B B .  67 ASP CA   1 1 
        6 15835 2 2  71 ASP CB   C  -0.989  -0.769 -25.470 1.00 . B B .  67 ASP CB   1 1 
        6 15836 2 2  71 ASP CG   C  -0.866  -1.581 -26.768 1.00 . B B .  67 ASP CG   1 1 
        6 15837 2 2  71 ASP H    H  -1.654   0.527 -23.391 1.00 . B B .  67 ASP H    1 1 
        6 15838 2 2  71 ASP HA   H  -2.963  -0.010 -25.889 1.00 . B B .  67 ASP HA   1 1 
        6 15839 2 2  71 ASP HB2  H  -0.482   0.185 -25.610 1.00 . B B .  67 ASP HB2  1 1 
        6 15840 2 2  71 ASP HB3  H  -0.486  -1.303 -24.667 1.00 . B B .  67 ASP HB3  1 1 
        6 15841 2 2  71 ASP N    N  -2.483   0.417 -23.913 1.00 . B B .  67 ASP N    1 1 
        6 15842 2 2  71 ASP O    O  -3.904  -2.366 -25.615 1.00 . B B .  67 ASP O    1 1 
        6 15843 2 2  71 ASP OD1  O  -0.592  -2.792 -26.706 1.00 . B B .  67 ASP OD1  1 1 
        6 15844 2 2  71 ASP OD2  O  -1.055  -0.998 -27.859 1.00 . B B .  67 ASP OD2  1 1 
        6 15845 2 2  72 LEU C    C  -5.038  -3.649 -22.653 1.00 . B B .  68 LEU C    1 1 
        6 15846 2 2  72 LEU CA   C  -3.560  -3.698 -23.114 1.00 . B B .  68 LEU CA   1 1 
        6 15847 2 2  72 LEU CB   C  -2.659  -4.328 -21.991 1.00 . B B .  68 LEU CB   1 1 
        6 15848 2 2  72 LEU CD1  C  -2.011  -6.456 -23.280 1.00 . B B .  68 LEU CD1  1 1 
        6 15849 2 2  72 LEU CD2  C  -0.413  -4.467 -23.278 1.00 . B B .  68 LEU CD2  1 1 
        6 15850 2 2  72 LEU CG   C  -1.481  -5.248 -22.473 1.00 . B B .  68 LEU CG   1 1 
        6 15851 2 2  72 LEU H    H  -2.568  -1.828 -22.847 1.00 . B B .  68 LEU H    1 1 
        6 15852 2 2  72 LEU HA   H  -3.507  -4.341 -23.986 1.00 . B B .  68 LEU HA   1 1 
        6 15853 2 2  72 LEU HB2  H  -2.240  -3.520 -21.395 1.00 . B B .  68 LEU HB2  1 1 
        6 15854 2 2  72 LEU HB3  H  -3.285  -4.922 -21.326 1.00 . B B .  68 LEU HB3  1 1 
        6 15855 2 2  72 LEU HD11 H  -2.512  -6.115 -24.180 1.00 . B B .  68 LEU HD11 1 1 
        6 15856 2 2  72 LEU HD12 H  -2.713  -7.017 -22.675 1.00 . B B .  68 LEU HD12 1 1 
        6 15857 2 2  72 LEU HD13 H  -1.188  -7.102 -23.549 1.00 . B B .  68 LEU HD13 1 1 
        6 15858 2 2  72 LEU HD21 H   0.003  -3.683 -22.659 1.00 . B B .  68 LEU HD21 1 1 
        6 15859 2 2  72 LEU HD22 H  -0.858  -4.024 -24.162 1.00 . B B .  68 LEU HD22 1 1 
        6 15860 2 2  72 LEU HD23 H   0.384  -5.137 -23.578 1.00 . B B .  68 LEU HD23 1 1 
        6 15861 2 2  72 LEU HG   H  -0.986  -5.653 -21.598 1.00 . B B .  68 LEU HG   1 1 
        6 15862 2 2  72 LEU N    N  -3.043  -2.359 -23.516 1.00 . B B .  68 LEU N    1 1 
        6 15863 2 2  72 LEU O    O  -5.835  -4.524 -23.011 1.00 . B B .  68 LEU O    1 1 
        6 15864 2 2  73 THR C    C  -7.794  -2.119 -22.244 1.00 . B B .  69 THR C    1 1 
        6 15865 2 2  73 THR CA   C  -6.708  -2.510 -21.218 1.00 . B B .  69 THR CA   1 1 
        6 15866 2 2  73 THR CB   C  -6.672  -1.475 -20.050 1.00 . B B .  69 THR CB   1 1 
        6 15867 2 2  73 THR CG2  C  -5.693  -1.893 -18.930 1.00 . B B .  69 THR CG2  1 1 
        6 15868 2 2  73 THR H    H  -4.724  -1.952 -21.671 1.00 . B B .  69 THR H    1 1 
        6 15869 2 2  73 THR HA   H  -6.960  -3.476 -20.798 1.00 . B B .  69 THR HA   1 1 
        6 15870 2 2  73 THR HB   H  -7.666  -1.385 -19.625 1.00 . B B .  69 THR HB   1 1 
        6 15871 2 2  73 THR HG1  H  -6.631   0.498 -20.003 1.00 . B B .  69 THR HG1  1 1 
        6 15872 2 2  73 THR HG21 H  -5.702  -1.152 -18.141 1.00 . B B .  69 THR HG21 1 1 
        6 15873 2 2  73 THR HG22 H  -4.687  -1.974 -19.330 1.00 . B B .  69 THR HG22 1 1 
        6 15874 2 2  73 THR HG23 H  -5.988  -2.852 -18.521 1.00 . B B .  69 THR HG23 1 1 
        6 15875 2 2  73 THR N    N  -5.381  -2.638 -21.849 1.00 . B B .  69 THR N    1 1 
        6 15876 2 2  73 THR O    O  -8.978  -2.396 -22.035 1.00 . B B .  69 THR O    1 1 
        6 15877 2 2  73 THR OG1  O  -6.279  -0.201 -20.565 1.00 . B B .  69 THR OG1  1 1 
        6 15878 2 2  74 SER C    C  -8.664  -2.481 -25.213 1.00 . B B .  70 SER C    1 1 
        6 15879 2 2  74 SER CA   C  -8.245  -1.175 -24.495 1.00 . B B .  70 SER CA   1 1 
        6 15880 2 2  74 SER CB   C  -7.520  -0.213 -25.472 1.00 . B B .  70 SER CB   1 1 
        6 15881 2 2  74 SER H    H  -6.430  -1.199 -23.397 1.00 . B B .  70 SER H    1 1 
        6 15882 2 2  74 SER HA   H  -9.134  -0.683 -24.111 1.00 . B B .  70 SER HA   1 1 
        6 15883 2 2  74 SER HB2  H  -8.138  -0.042 -26.345 1.00 . B B .  70 SER HB2  1 1 
        6 15884 2 2  74 SER HB3  H  -7.341   0.734 -24.976 1.00 . B B .  70 SER HB3  1 1 
        6 15885 2 2  74 SER HG   H  -5.575  -0.108 -25.703 1.00 . B B .  70 SER HG   1 1 
        6 15886 2 2  74 SER N    N  -7.367  -1.480 -23.352 1.00 . B B .  70 SER N    1 1 
        6 15887 2 2  74 SER O    O  -9.775  -2.581 -25.754 1.00 . B B .  70 SER O    1 1 
        6 15888 2 2  74 SER OG   O  -6.272  -0.742 -25.896 1.00 . B B .  70 SER OG   1 1 
        6 15889 2 2  75 GLN C    C  -9.006  -5.622 -24.935 1.00 . B B .  71 GLN C    1 1 
        6 15890 2 2  75 GLN CA   C  -8.010  -4.822 -25.785 1.00 . B B .  71 GLN CA   1 1 
        6 15891 2 2  75 GLN CB   C  -6.682  -5.609 -25.965 1.00 . B B .  71 GLN CB   1 1 
        6 15892 2 2  75 GLN CD   C  -6.087  -4.446 -28.190 1.00 . B B .  71 GLN CD   1 1 
        6 15893 2 2  75 GLN CG   C  -5.617  -4.856 -26.786 1.00 . B B .  71 GLN CG   1 1 
        6 15894 2 2  75 GLN H    H  -6.890  -3.317 -24.772 1.00 . B B .  71 GLN H    1 1 
        6 15895 2 2  75 GLN HA   H  -8.451  -4.669 -26.756 1.00 . B B .  71 GLN HA   1 1 
        6 15896 2 2  75 GLN HB2  H  -6.265  -5.828 -24.984 1.00 . B B .  71 GLN HB2  1 1 
        6 15897 2 2  75 GLN HB3  H  -6.895  -6.549 -26.464 1.00 . B B .  71 GLN HB3  1 1 
        6 15898 2 2  75 GLN HE21 H  -4.940  -2.825 -28.143 1.00 . B B .  71 GLN HE21 1 1 
        6 15899 2 2  75 GLN HE22 H  -5.878  -3.041 -29.579 1.00 . B B .  71 GLN HE22 1 1 
        6 15900 2 2  75 GLN HG2  H  -5.334  -3.961 -26.241 1.00 . B B .  71 GLN HG2  1 1 
        6 15901 2 2  75 GLN HG3  H  -4.744  -5.489 -26.890 1.00 . B B .  71 GLN HG3  1 1 
        6 15902 2 2  75 GLN N    N  -7.758  -3.485 -25.197 1.00 . B B .  71 GLN N    1 1 
        6 15903 2 2  75 GLN NE2  N  -5.583  -3.326 -28.689 1.00 . B B .  71 GLN NE2  1 1 
        6 15904 2 2  75 GLN O    O  -9.681  -6.533 -25.429 1.00 . B B .  71 GLN O    1 1 
        6 15905 2 2  75 GLN OE1  O  -6.902  -5.125 -28.820 1.00 . B B .  71 GLN OE1  1 1 
        6 15906 2 2  76 LEU C    C -11.381  -4.911 -23.022 1.00 . B B .  72 LEU C    1 1 
        6 15907 2 2  76 LEU CA   C -10.109  -5.726 -22.718 1.00 . B B .  72 LEU CA   1 1 
        6 15908 2 2  76 LEU CB   C  -9.613  -5.578 -21.241 1.00 . B B .  72 LEU CB   1 1 
        6 15909 2 2  76 LEU CD1  C  -7.721  -7.320 -21.787 1.00 . B B .  72 LEU CD1  1 1 
        6 15910 2 2  76 LEU CD2  C  -7.700  -6.083 -19.600 1.00 . B B .  72 LEU CD2  1 1 
        6 15911 2 2  76 LEU CG   C  -8.601  -6.676 -20.692 1.00 . B B .  72 LEU CG   1 1 
        6 15912 2 2  76 LEU H    H  -8.364  -4.685 -23.299 1.00 . B B .  72 LEU H    1 1 
        6 15913 2 2  76 LEU HA   H -10.329  -6.772 -22.902 1.00 . B B .  72 LEU HA   1 1 
        6 15914 2 2  76 LEU HB2  H  -9.144  -4.601 -21.151 1.00 . B B .  72 LEU HB2  1 1 
        6 15915 2 2  76 LEU HB3  H -10.483  -5.580 -20.593 1.00 . B B .  72 LEU HB3  1 1 
        6 15916 2 2  76 LEU HD11 H  -8.350  -7.797 -22.523 1.00 . B B .  72 LEU HD11 1 1 
        6 15917 2 2  76 LEU HD12 H  -7.071  -8.065 -21.340 1.00 . B B .  72 LEU HD12 1 1 
        6 15918 2 2  76 LEU HD13 H  -7.115  -6.559 -22.270 1.00 . B B .  72 LEU HD13 1 1 
        6 15919 2 2  76 LEU HD21 H  -8.313  -5.725 -18.787 1.00 . B B .  72 LEU HD21 1 1 
        6 15920 2 2  76 LEU HD22 H  -7.128  -5.258 -20.012 1.00 . B B .  72 LEU HD22 1 1 
        6 15921 2 2  76 LEU HD23 H  -7.024  -6.842 -19.232 1.00 . B B .  72 LEU HD23 1 1 
        6 15922 2 2  76 LEU HG   H  -9.168  -7.474 -20.232 1.00 . B B .  72 LEU HG   1 1 
        6 15923 2 2  76 LEU N    N  -9.060  -5.279 -23.646 1.00 . B B .  72 LEU N    1 1 
        6 15924 2 2  76 LEU O    O -11.674  -3.899 -22.368 1.00 . B B .  72 LEU O    1 1 
        6 15925 2 2  77 HIS C    C -14.444  -5.167 -23.599 1.00 . B B .  73 HIS C    1 1 
        6 15926 2 2  77 HIS CA   C -13.337  -4.724 -24.563 1.00 . B B .  73 HIS CA   1 1 
        6 15927 2 2  77 HIS CB   C -13.658  -5.146 -26.026 1.00 . B B .  73 HIS CB   1 1 
        6 15928 2 2  77 HIS CD2  C -12.319  -3.686 -27.728 1.00 . B B .  73 HIS CD2  1 1 
        6 15929 2 2  77 HIS CE1  C -10.837  -5.181 -28.325 1.00 . B B .  73 HIS CE1  1 1 
        6 15930 2 2  77 HIS CG   C -12.579  -4.818 -27.027 1.00 . B B .  73 HIS CG   1 1 
        6 15931 2 2  77 HIS H    H -11.722  -6.098 -24.607 1.00 . B B .  73 HIS H    1 1 
        6 15932 2 2  77 HIS HA   H -13.237  -3.643 -24.517 1.00 . B B .  73 HIS HA   1 1 
        6 15933 2 2  77 HIS HB2  H -13.818  -6.219 -26.060 1.00 . B B .  73 HIS HB2  1 1 
        6 15934 2 2  77 HIS HB3  H -14.567  -4.652 -26.346 1.00 . B B .  73 HIS HB3  1 1 
        6 15935 2 2  77 HIS HD1  H -11.547  -6.656 -27.103 1.00 . B B .  73 HIS HD1  1 1 
        6 15936 2 2  77 HIS HD2  H -12.863  -2.752 -27.670 1.00 . B B .  73 HIS HD2  1 1 
        6 15937 2 2  77 HIS HE1  H -10.001  -5.663 -28.814 1.00 . B B .  73 HIS HE1  1 1 
        6 15938 2 2  77 HIS HE2  H -10.853  -3.327 -29.185 1.00 . B B .  73 HIS HE2  1 1 
        6 15939 2 2  77 HIS N    N -12.076  -5.330 -24.104 1.00 . B B .  73 HIS N    1 1 
        6 15940 2 2  77 HIS ND1  N -11.626  -5.731 -27.429 1.00 . B B .  73 HIS ND1  1 1 
        6 15941 2 2  77 HIS NE2  N -11.235  -3.944 -28.524 1.00 . B B .  73 HIS NE2  1 1 
        6 15942 2 2  77 HIS O    O -15.236  -6.077 -23.894 1.00 . B B .  73 HIS O    1 1 
        6 15943 2 2  78 ILE C    C -16.641  -4.705 -21.296 1.00 . B B .  74 ILE C    1 1 
        6 15944 2 2  78 ILE CA   C -15.145  -5.052 -21.245 1.00 . B B .  74 ILE CA   1 1 
        6 15945 2 2  78 ILE CB   C -14.446  -4.535 -19.922 1.00 . B B .  74 ILE CB   1 1 
        6 15946 2 2  78 ILE CD1  C -13.710  -5.300 -17.592 1.00 . B B .  74 ILE CD1  1 1 
        6 15947 2 2  78 ILE CG1  C -14.592  -5.572 -18.783 1.00 . B B .  74 ILE CG1  1 1 
        6 15948 2 2  78 ILE CG2  C -14.957  -3.145 -19.453 1.00 . B B .  74 ILE CG2  1 1 
        6 15949 2 2  78 ILE H    H -13.959  -3.690 -22.339 1.00 . B B .  74 ILE H    1 1 
        6 15950 2 2  78 ILE HA   H -15.046  -6.139 -21.270 1.00 . B B .  74 ILE HA   1 1 
        6 15951 2 2  78 ILE HB   H -13.388  -4.428 -20.139 1.00 . B B .  74 ILE HB   1 1 
        6 15952 2 2  78 ILE HD11 H -13.868  -6.071 -16.848 1.00 . B B .  74 ILE HD11 1 1 
        6 15953 2 2  78 ILE HD12 H -13.948  -4.331 -17.170 1.00 . B B .  74 ILE HD12 1 1 
        6 15954 2 2  78 ILE HD13 H -12.673  -5.319 -17.910 1.00 . B B .  74 ILE HD13 1 1 
        6 15955 2 2  78 ILE HG12 H -15.618  -5.594 -18.438 1.00 . B B .  74 ILE HG12 1 1 
        6 15956 2 2  78 ILE HG13 H -14.330  -6.554 -19.160 1.00 . B B .  74 ILE HG13 1 1 
        6 15957 2 2  78 ILE HG21 H -14.363  -2.792 -18.617 1.00 . B B .  74 ILE HG21 1 1 
        6 15958 2 2  78 ILE HG22 H -15.991  -3.214 -19.146 1.00 . B B .  74 ILE HG22 1 1 
        6 15959 2 2  78 ILE HG23 H -14.882  -2.436 -20.264 1.00 . B B .  74 ILE HG23 1 1 
        6 15960 2 2  78 ILE N    N -14.449  -4.537 -22.420 1.00 . B B .  74 ILE N    1 1 
        6 15961 2 2  78 ILE O    O -17.025  -3.634 -21.771 1.00 . B B .  74 ILE O    1 1 
        6 15962 2 2  79 THR C    C -19.397  -5.867 -19.372 1.00 . B B .  75 THR C    1 1 
        6 15963 2 2  79 THR CA   C -18.926  -5.511 -20.798 1.00 . B B .  75 THR CA   1 1 
        6 15964 2 2  79 THR CB   C -19.625  -6.446 -21.846 1.00 . B B .  75 THR CB   1 1 
        6 15965 2 2  79 THR CG2  C -19.306  -6.030 -23.299 1.00 . B B .  75 THR CG2  1 1 
        6 15966 2 2  79 THR H    H -17.082  -6.526 -20.619 1.00 . B B .  75 THR H    1 1 
        6 15967 2 2  79 THR HA   H -19.195  -4.476 -21.012 1.00 . B B .  75 THR HA   1 1 
        6 15968 2 2  79 THR HB   H -20.702  -6.385 -21.701 1.00 . B B .  75 THR HB   1 1 
        6 15969 2 2  79 THR HG1  H -19.923  -8.290 -21.197 1.00 . B B .  75 THR HG1  1 1 
        6 15970 2 2  79 THR HG21 H -19.637  -5.012 -23.472 1.00 . B B .  75 THR HG21 1 1 
        6 15971 2 2  79 THR HG22 H -19.811  -6.690 -23.990 1.00 . B B .  75 THR HG22 1 1 
        6 15972 2 2  79 THR HG23 H -18.237  -6.089 -23.465 1.00 . B B .  75 THR HG23 1 1 
        6 15973 2 2  79 THR N    N -17.469  -5.661 -20.882 1.00 . B B .  75 THR N    1 1 
        6 15974 2 2  79 THR O    O -18.646  -6.520 -18.628 1.00 . B B .  75 THR O    1 1 
        6 15975 2 2  79 THR OG1  O -19.212  -7.806 -21.636 1.00 . B B .  75 THR OG1  1 1 
        6 15976 2 2  80 PRO C    C -21.471  -7.522 -17.929 1.00 . B B .  76 PRO C    1 1 
        6 15977 2 2  80 PRO CA   C -21.273  -6.000 -17.737 1.00 . B B .  76 PRO CA   1 1 
        6 15978 2 2  80 PRO CB   C -22.625  -5.227 -17.639 1.00 . B B .  76 PRO CB   1 1 
        6 15979 2 2  80 PRO CD   C -21.467  -4.373 -19.564 1.00 . B B .  76 PRO CD   1 1 
        6 15980 2 2  80 PRO CG   C -22.846  -4.661 -19.014 1.00 . B B .  76 PRO CG   1 1 
        6 15981 2 2  80 PRO HA   H -20.673  -5.818 -16.846 1.00 . B B .  76 PRO HA   1 1 
        6 15982 2 2  80 PRO HB2  H -23.434  -5.896 -17.348 1.00 . B B .  76 PRO HB2  1 1 
        6 15983 2 2  80 PRO HB3  H -22.545  -4.422 -16.915 1.00 . B B .  76 PRO HB3  1 1 
        6 15984 2 2  80 PRO HD2  H -21.461  -4.449 -20.646 1.00 . B B .  76 PRO HD2  1 1 
        6 15985 2 2  80 PRO HD3  H -21.122  -3.388 -19.259 1.00 . B B .  76 PRO HD3  1 1 
        6 15986 2 2  80 PRO HG2  H -23.362  -5.392 -19.635 1.00 . B B .  76 PRO HG2  1 1 
        6 15987 2 2  80 PRO HG3  H -23.427  -3.746 -18.965 1.00 . B B .  76 PRO HG3  1 1 
        6 15988 2 2  80 PRO N    N -20.630  -5.438 -18.943 1.00 . B B .  76 PRO N    1 1 
        6 15989 2 2  80 PRO O    O -22.107  -7.955 -18.900 1.00 . B B .  76 PRO O    1 1 
        6 15990 2 2  81 GLY C    C -19.476 -10.344 -17.391 1.00 . B B .  77 GLY C    1 1 
        6 15991 2 2  81 GLY CA   C -20.871  -9.784 -17.143 1.00 . B B .  77 GLY CA   1 1 
        6 15992 2 2  81 GLY H    H -20.459  -7.909 -16.244 1.00 . B B .  77 GLY H    1 1 
        6 15993 2 2  81 GLY HA2  H -21.252 -10.202 -16.225 1.00 . B B .  77 GLY HA2  1 1 
        6 15994 2 2  81 GLY HA3  H -21.521 -10.094 -17.955 1.00 . B B .  77 GLY HA3  1 1 
        6 15995 2 2  81 GLY N    N -20.886  -8.320 -17.022 1.00 . B B .  77 GLY N    1 1 
        6 15996 2 2  81 GLY O    O -19.293 -11.571 -17.360 1.00 . B B .  77 GLY O    1 1 
        6 15997 2 2  82 THR C    C -16.498 -10.152 -16.370 1.00 . B B .  78 THR C    1 1 
        6 15998 2 2  82 THR CA   C -17.080  -9.876 -17.773 1.00 . B B .  78 THR CA   1 1 
        6 15999 2 2  82 THR CB   C -16.215  -8.813 -18.523 1.00 . B B .  78 THR CB   1 1 
        6 16000 2 2  82 THR CG2  C -14.758  -9.294 -18.734 1.00 . B B .  78 THR CG2  1 1 
        6 16001 2 2  82 THR H    H -18.703  -8.508 -17.712 1.00 . B B .  78 THR H    1 1 
        6 16002 2 2  82 THR HA   H -17.062 -10.799 -18.357 1.00 . B B .  78 THR HA   1 1 
        6 16003 2 2  82 THR HB   H -16.198  -7.902 -17.932 1.00 . B B .  78 THR HB   1 1 
        6 16004 2 2  82 THR HG1  H -17.756  -8.365 -19.695 1.00 . B B .  78 THR HG1  1 1 
        6 16005 2 2  82 THR HG21 H -14.291  -9.478 -17.774 1.00 . B B .  78 THR HG21 1 1 
        6 16006 2 2  82 THR HG22 H -14.195  -8.535 -19.262 1.00 . B B .  78 THR HG22 1 1 
        6 16007 2 2  82 THR HG23 H -14.754 -10.207 -19.316 1.00 . B B .  78 THR HG23 1 1 
        6 16008 2 2  82 THR N    N -18.483  -9.459 -17.636 1.00 . B B .  78 THR N    1 1 
        6 16009 2 2  82 THR O    O -16.557  -9.289 -15.483 1.00 . B B .  78 THR O    1 1 
        6 16010 2 2  82 THR OG1  O -16.807  -8.508 -19.805 1.00 . B B .  78 THR OG1  1 1 
        6 16011 2 2  83 ALA C    C -14.066 -11.478 -14.562 1.00 . B B .  79 ALA C    1 1 
        6 16012 2 2  83 ALA CA   C -15.500 -11.899 -14.911 1.00 . B B .  79 ALA CA   1 1 
        6 16013 2 2  83 ALA CB   C -15.615 -13.434 -14.963 1.00 . B B .  79 ALA CB   1 1 
        6 16014 2 2  83 ALA H    H -15.808 -11.908 -17.000 1.00 . B B .  79 ALA H    1 1 
        6 16015 2 2  83 ALA HA   H -16.168 -11.538 -14.134 1.00 . B B .  79 ALA HA   1 1 
        6 16016 2 2  83 ALA HB1  H -14.956 -13.820 -15.732 1.00 . B B .  79 ALA HB1  1 1 
        6 16017 2 2  83 ALA HB2  H -16.632 -13.715 -15.195 1.00 . B B .  79 ALA HB2  1 1 
        6 16018 2 2  83 ALA HB3  H -15.337 -13.859 -14.005 1.00 . B B .  79 ALA HB3  1 1 
        6 16019 2 2  83 ALA N    N -15.940 -11.356 -16.205 1.00 . B B .  79 ALA N    1 1 
        6 16020 2 2  83 ALA O    O -13.425 -10.695 -15.280 1.00 . B B .  79 ALA O    1 1 
        6 16021 2 2  84 TYR C    C -11.177 -12.539 -13.930 1.00 . B B .  80 TYR C    1 1 
        6 16022 2 2  84 TYR CA   C -12.194 -11.870 -12.985 1.00 . B B .  80 TYR CA   1 1 
        6 16023 2 2  84 TYR CB   C -12.013 -12.433 -11.545 1.00 . B B .  80 TYR CB   1 1 
        6 16024 2 2  84 TYR CD1  C -11.439 -14.939 -11.585 1.00 . B B .  80 TYR CD1  1 1 
        6 16025 2 2  84 TYR CD2  C -13.661 -14.313 -10.953 1.00 . B B .  80 TYR CD2  1 1 
        6 16026 2 2  84 TYR CE1  C -11.766 -16.268 -11.418 1.00 . B B .  80 TYR CE1  1 1 
        6 16027 2 2  84 TYR CE2  C -13.988 -15.643 -10.788 1.00 . B B .  80 TYR CE2  1 1 
        6 16028 2 2  84 TYR CG   C -12.378 -13.926 -11.359 1.00 . B B .  80 TYR CG   1 1 
        6 16029 2 2  84 TYR CZ   C -13.035 -16.613 -11.022 1.00 . B B .  80 TYR CZ   1 1 
        6 16030 2 2  84 TYR H    H -14.174 -12.591 -12.905 1.00 . B B .  80 TYR H    1 1 
        6 16031 2 2  84 TYR HA   H -11.993 -10.803 -12.962 1.00 . B B .  80 TYR HA   1 1 
        6 16032 2 2  84 TYR HB2  H -10.981 -12.305 -11.240 1.00 . B B .  80 TYR HB2  1 1 
        6 16033 2 2  84 TYR HB3  H -12.632 -11.853 -10.868 1.00 . B B .  80 TYR HB3  1 1 
        6 16034 2 2  84 TYR HD1  H -10.436 -14.669 -11.899 1.00 . B B .  80 TYR HD1  1 1 
        6 16035 2 2  84 TYR HD2  H -14.407 -13.548 -10.769 1.00 . B B .  80 TYR HD2  1 1 
        6 16036 2 2  84 TYR HE1  H -11.024 -17.033 -11.599 1.00 . B B .  80 TYR HE1  1 1 
        6 16037 2 2  84 TYR HE2  H -14.988 -15.920 -10.477 1.00 . B B .  80 TYR HE2  1 1 
        6 16038 2 2  84 TYR HH   H -12.637 -18.377 -10.366 1.00 . B B .  80 TYR HH   1 1 
        6 16039 2 2  84 TYR N    N -13.575 -12.044 -13.446 1.00 . B B .  80 TYR N    1 1 
        6 16040 2 2  84 TYR O    O -10.001 -12.243 -13.839 1.00 . B B .  80 TYR O    1 1 
        6 16041 2 2  84 TYR OH   O -13.352 -17.938 -10.850 1.00 . B B .  80 TYR OH   1 1 
        6 16042 2 2  85 GLN C    C  -9.989 -13.555 -16.707 1.00 . B B .  81 GLN C    1 1 
        6 16043 2 2  85 GLN CA   C -10.786 -14.328 -15.630 1.00 . B B .  81 GLN CA   1 1 
        6 16044 2 2  85 GLN CB   C -11.628 -15.464 -16.269 1.00 . B B .  81 GLN CB   1 1 
        6 16045 2 2  85 GLN CD   C -13.109 -17.537 -15.882 1.00 . B B .  81 GLN CD   1 1 
        6 16046 2 2  85 GLN CG   C -12.318 -16.389 -15.242 1.00 . B B .  81 GLN CG   1 1 
        6 16047 2 2  85 GLN H    H -12.621 -13.528 -14.918 1.00 . B B .  81 GLN H    1 1 
        6 16048 2 2  85 GLN HA   H -10.071 -14.787 -14.949 1.00 . B B .  81 GLN HA   1 1 
        6 16049 2 2  85 GLN HB2  H -12.393 -15.022 -16.897 1.00 . B B .  81 GLN HB2  1 1 
        6 16050 2 2  85 GLN HB3  H -10.980 -16.080 -16.894 1.00 . B B .  81 GLN HB3  1 1 
        6 16051 2 2  85 GLN HE21 H -14.362 -17.615 -14.336 1.00 . B B .  81 GLN HE21 1 1 
        6 16052 2 2  85 GLN HE22 H -14.654 -18.751 -15.605 1.00 . B B .  81 GLN HE22 1 1 
        6 16053 2 2  85 GLN HG2  H -11.560 -16.818 -14.595 1.00 . B B .  81 GLN HG2  1 1 
        6 16054 2 2  85 GLN HG3  H -12.994 -15.791 -14.640 1.00 . B B .  81 GLN HG3  1 1 
        6 16055 2 2  85 GLN N    N -11.651 -13.448 -14.812 1.00 . B B .  81 GLN N    1 1 
        6 16056 2 2  85 GLN NE2  N -14.145 -18.013 -15.205 1.00 . B B .  81 GLN NE2  1 1 
        6 16057 2 2  85 GLN O    O  -8.871 -13.952 -17.046 1.00 . B B .  81 GLN O    1 1 
        6 16058 2 2  85 GLN OE1  O -12.786 -18.006 -16.974 1.00 . B B .  81 GLN OE1  1 1 
        6 16059 2 2  86 SER C    C  -8.707 -10.834 -17.478 1.00 . B B .  82 SER C    1 1 
        6 16060 2 2  86 SER CA   C  -9.865 -11.565 -18.185 1.00 . B B .  82 SER CA   1 1 
        6 16061 2 2  86 SER CB   C -10.867 -10.564 -18.810 1.00 . B B .  82 SER CB   1 1 
        6 16062 2 2  86 SER H    H -11.484 -12.245 -16.974 1.00 . B B .  82 SER H    1 1 
        6 16063 2 2  86 SER HA   H  -9.455 -12.186 -18.974 1.00 . B B .  82 SER HA   1 1 
        6 16064 2 2  86 SER HB2  H -11.281  -9.922 -18.042 1.00 . B B .  82 SER HB2  1 1 
        6 16065 2 2  86 SER HB3  H -10.366  -9.956 -19.554 1.00 . B B .  82 SER HB3  1 1 
        6 16066 2 2  86 SER HG   H -11.569 -11.831 -20.127 1.00 . B B .  82 SER HG   1 1 
        6 16067 2 2  86 SER N    N -10.563 -12.457 -17.230 1.00 . B B .  82 SER N    1 1 
        6 16068 2 2  86 SER O    O  -7.587 -10.710 -18.015 1.00 . B B .  82 SER O    1 1 
        6 16069 2 2  86 SER OG   O -11.930 -11.258 -19.442 1.00 . B B .  82 SER OG   1 1 
        6 16070 2 2  87 PHE C    C  -6.951 -10.832 -14.951 1.00 . B B .  83 PHE C    1 1 
        6 16071 2 2  87 PHE CA   C  -7.991  -9.776 -15.358 1.00 . B B .  83 PHE CA   1 1 
        6 16072 2 2  87 PHE CB   C  -8.655  -9.179 -14.082 1.00 . B B .  83 PHE CB   1 1 
        6 16073 2 2  87 PHE CD1  C -11.052  -8.475 -13.600 1.00 . B B .  83 PHE CD1  1 1 
        6 16074 2 2  87 PHE CD2  C  -9.874  -7.339 -15.344 1.00 . B B .  83 PHE CD2  1 1 
        6 16075 2 2  87 PHE CE1  C -12.166  -7.703 -13.844 1.00 . B B .  83 PHE CE1  1 1 
        6 16076 2 2  87 PHE CE2  C -10.988  -6.564 -15.585 1.00 . B B .  83 PHE CE2  1 1 
        6 16077 2 2  87 PHE CG   C  -9.883  -8.310 -14.346 1.00 . B B .  83 PHE CG   1 1 
        6 16078 2 2  87 PHE CZ   C -12.134  -6.749 -14.835 1.00 . B B .  83 PHE CZ   1 1 
        6 16079 2 2  87 PHE H    H  -9.902 -10.509 -15.902 1.00 . B B .  83 PHE H    1 1 
        6 16080 2 2  87 PHE HA   H  -7.500  -8.979 -15.919 1.00 . B B .  83 PHE HA   1 1 
        6 16081 2 2  87 PHE HB2  H  -8.956  -9.991 -13.428 1.00 . B B .  83 PHE HB2  1 1 
        6 16082 2 2  87 PHE HB3  H  -7.927  -8.568 -13.559 1.00 . B B .  83 PHE HB3  1 1 
        6 16083 2 2  87 PHE HD1  H -11.084  -9.225 -12.816 1.00 . B B .  83 PHE HD1  1 1 
        6 16084 2 2  87 PHE HD2  H  -8.975  -7.187 -15.936 1.00 . B B .  83 PHE HD2  1 1 
        6 16085 2 2  87 PHE HE1  H -13.066  -7.845 -13.256 1.00 . B B .  83 PHE HE1  1 1 
        6 16086 2 2  87 PHE HE2  H -10.966  -5.812 -16.365 1.00 . B B .  83 PHE HE2  1 1 
        6 16087 2 2  87 PHE HZ   H -13.009  -6.142 -15.027 1.00 . B B .  83 PHE HZ   1 1 
        6 16088 2 2  87 PHE N    N  -8.990 -10.398 -16.237 1.00 . B B .  83 PHE N    1 1 
        6 16089 2 2  87 PHE O    O  -5.770 -10.553 -14.917 1.00 . B B .  83 PHE O    1 1 
        6 16090 2 2  88 GLU C    C  -5.615 -13.593 -15.361 1.00 . B B .  84 GLU C    1 1 
        6 16091 2 2  88 GLU CA   C  -6.612 -13.199 -14.261 1.00 . B B .  84 GLU CA   1 1 
        6 16092 2 2  88 GLU CB   C  -7.526 -14.388 -13.888 1.00 . B B .  84 GLU CB   1 1 
        6 16093 2 2  88 GLU CD   C  -7.779 -16.721 -12.867 1.00 . B B .  84 GLU CD   1 1 
        6 16094 2 2  88 GLU CG   C  -6.810 -15.593 -13.255 1.00 . B B .  84 GLU CG   1 1 
        6 16095 2 2  88 GLU H    H  -8.376 -12.224 -14.877 1.00 . B B .  84 GLU H    1 1 
        6 16096 2 2  88 GLU HA   H  -6.064 -12.883 -13.377 1.00 . B B .  84 GLU HA   1 1 
        6 16097 2 2  88 GLU HB2  H  -8.279 -14.035 -13.187 1.00 . B B .  84 GLU HB2  1 1 
        6 16098 2 2  88 GLU HB3  H  -8.032 -14.724 -14.788 1.00 . B B .  84 GLU HB3  1 1 
        6 16099 2 2  88 GLU HG2  H  -6.080 -15.978 -13.964 1.00 . B B .  84 GLU HG2  1 1 
        6 16100 2 2  88 GLU HG3  H  -6.284 -15.259 -12.366 1.00 . B B .  84 GLU HG3  1 1 
        6 16101 2 2  88 GLU N    N  -7.431 -12.064 -14.712 1.00 . B B .  84 GLU N    1 1 
        6 16102 2 2  88 GLU O    O  -4.508 -14.028 -15.071 1.00 . B B .  84 GLU O    1 1 
        6 16103 2 2  88 GLU OE1  O  -7.934 -17.692 -13.638 1.00 . B B .  84 GLU OE1  1 1 
        6 16104 2 2  88 GLU OE2  O  -8.406 -16.625 -11.798 1.00 . B B .  84 GLU OE2  1 1 
        6 16105 2 2  89 GLN C    C  -4.048 -12.570 -17.800 1.00 . B B .  85 GLN C    1 1 
        6 16106 2 2  89 GLN CA   C  -5.210 -13.579 -17.811 1.00 . B B .  85 GLN CA   1 1 
        6 16107 2 2  89 GLN CB   C  -6.065 -13.375 -19.091 1.00 . B B .  85 GLN CB   1 1 
        6 16108 2 2  89 GLN CD   C  -6.146 -13.262 -21.663 1.00 . B B .  85 GLN CD   1 1 
        6 16109 2 2  89 GLN CG   C  -5.307 -13.582 -20.421 1.00 . B B .  85 GLN CG   1 1 
        6 16110 2 2  89 GLN H    H  -6.970 -13.099 -16.750 1.00 . B B .  85 GLN H    1 1 
        6 16111 2 2  89 GLN HA   H  -4.817 -14.592 -17.799 1.00 . B B .  85 GLN HA   1 1 
        6 16112 2 2  89 GLN HB2  H  -6.906 -14.061 -19.065 1.00 . B B .  85 GLN HB2  1 1 
        6 16113 2 2  89 GLN HB3  H  -6.453 -12.356 -19.081 1.00 . B B .  85 GLN HB3  1 1 
        6 16114 2 2  89 GLN HE21 H  -4.517 -12.728 -22.673 1.00 . B B .  85 GLN HE21 1 1 
        6 16115 2 2  89 GLN HE22 H  -6.011 -12.609 -23.537 1.00 . B B .  85 GLN HE22 1 1 
        6 16116 2 2  89 GLN HG2  H  -4.429 -12.945 -20.423 1.00 . B B .  85 GLN HG2  1 1 
        6 16117 2 2  89 GLN HG3  H  -4.989 -14.617 -20.482 1.00 . B B .  85 GLN HG3  1 1 
        6 16118 2 2  89 GLN N    N  -6.045 -13.392 -16.621 1.00 . B B .  85 GLN N    1 1 
        6 16119 2 2  89 GLN NE2  N  -5.493 -12.822 -22.732 1.00 . B B .  85 GLN NE2  1 1 
        6 16120 2 2  89 GLN O    O  -2.877 -12.956 -17.810 1.00 . B B .  85 GLN O    1 1 
        6 16121 2 2  89 GLN OE1  O  -7.372 -13.417 -21.668 1.00 . B B .  85 GLN OE1  1 1 
        6 16122 2 2  90 VAL C    C  -2.458 -10.101 -16.632 1.00 . B B .  86 VAL C    1 1 
        6 16123 2 2  90 VAL CA   C  -3.399 -10.184 -17.865 1.00 . B B .  86 VAL CA   1 1 
        6 16124 2 2  90 VAL CB   C  -4.079  -8.795 -18.176 1.00 . B B .  86 VAL CB   1 1 
        6 16125 2 2  90 VAL CG1  C  -5.016  -8.908 -19.401 1.00 . B B .  86 VAL CG1  1 1 
        6 16126 2 2  90 VAL CG2  C  -4.821  -8.211 -16.953 1.00 . B B .  86 VAL CG2  1 1 
        6 16127 2 2  90 VAL H    H  -5.349 -11.035 -17.591 1.00 . B B .  86 VAL H    1 1 
        6 16128 2 2  90 VAL HA   H  -2.780 -10.436 -18.726 1.00 . B B .  86 VAL HA   1 1 
        6 16129 2 2  90 VAL HB   H  -3.291  -8.102 -18.446 1.00 . B B .  86 VAL HB   1 1 
        6 16130 2 2  90 VAL HG11 H  -4.454  -9.251 -20.261 1.00 . B B .  86 VAL HG11 1 1 
        6 16131 2 2  90 VAL HG12 H  -5.451  -7.941 -19.625 1.00 . B B .  86 VAL HG12 1 1 
        6 16132 2 2  90 VAL HG13 H  -5.810  -9.615 -19.190 1.00 . B B .  86 VAL HG13 1 1 
        6 16133 2 2  90 VAL HG21 H  -4.122  -8.059 -16.142 1.00 . B B .  86 VAL HG21 1 1 
        6 16134 2 2  90 VAL HG22 H  -5.593  -8.897 -16.632 1.00 . B B .  86 VAL HG22 1 1 
        6 16135 2 2  90 VAL HG23 H  -5.274  -7.261 -17.215 1.00 . B B .  86 VAL HG23 1 1 
        6 16136 2 2  90 VAL N    N  -4.396 -11.269 -17.730 1.00 . B B .  86 VAL N    1 1 
        6 16137 2 2  90 VAL O    O  -1.295  -9.697 -16.758 1.00 . B B .  86 VAL O    1 1 
        6 16138 2 2  91 VAL C    C  -1.301 -11.860 -14.188 1.00 . B B .  87 VAL C    1 1 
        6 16139 2 2  91 VAL CA   C  -2.129 -10.566 -14.224 1.00 . B B .  87 VAL CA   1 1 
        6 16140 2 2  91 VAL CB   C  -2.948 -10.401 -12.890 1.00 . B B .  87 VAL CB   1 1 
        6 16141 2 2  91 VAL CG1  C  -3.847  -9.143 -12.937 1.00 . B B .  87 VAL CG1  1 1 
        6 16142 2 2  91 VAL CG2  C  -3.751 -11.669 -12.541 1.00 . B B .  87 VAL CG2  1 1 
        6 16143 2 2  91 VAL H    H  -3.878 -10.814 -15.406 1.00 . B B .  87 VAL H    1 1 
        6 16144 2 2  91 VAL HA   H  -1.428  -9.731 -14.280 1.00 . B B .  87 VAL HA   1 1 
        6 16145 2 2  91 VAL HB   H  -2.225 -10.242 -12.086 1.00 . B B .  87 VAL HB   1 1 
        6 16146 2 2  91 VAL HG11 H  -3.236  -8.261 -13.083 1.00 . B B .  87 VAL HG11 1 1 
        6 16147 2 2  91 VAL HG12 H  -4.390  -9.044 -12.003 1.00 . B B .  87 VAL HG12 1 1 
        6 16148 2 2  91 VAL HG13 H  -4.555  -9.225 -13.751 1.00 . B B .  87 VAL HG13 1 1 
        6 16149 2 2  91 VAL HG21 H  -4.431 -11.903 -13.347 1.00 . B B .  87 VAL HG21 1 1 
        6 16150 2 2  91 VAL HG22 H  -4.317 -11.508 -11.631 1.00 . B B .  87 VAL HG22 1 1 
        6 16151 2 2  91 VAL HG23 H  -3.075 -12.500 -12.393 1.00 . B B .  87 VAL HG23 1 1 
        6 16152 2 2  91 VAL N    N  -2.951 -10.520 -15.449 1.00 . B B .  87 VAL N    1 1 
        6 16153 2 2  91 VAL O    O  -0.301 -11.910 -13.495 1.00 . B B .  87 VAL O    1 1 
        6 16154 2 2  92 ASN C    C   0.322 -13.734 -15.921 1.00 . B B .  88 ASN C    1 1 
        6 16155 2 2  92 ASN CA   C  -0.938 -14.137 -15.137 1.00 . B B .  88 ASN CA   1 1 
        6 16156 2 2  92 ASN CB   C  -1.766 -15.220 -15.911 1.00 . B B .  88 ASN CB   1 1 
        6 16157 2 2  92 ASN CG   C  -1.202 -16.663 -15.934 1.00 . B B .  88 ASN CG   1 1 
        6 16158 2 2  92 ASN H    H  -2.644 -12.870 -15.314 1.00 . B B .  88 ASN H    1 1 
        6 16159 2 2  92 ASN HA   H  -0.647 -14.530 -14.166 1.00 . B B .  88 ASN HA   1 1 
        6 16160 2 2  92 ASN HB2  H  -2.747 -15.272 -15.460 1.00 . B B .  88 ASN HB2  1 1 
        6 16161 2 2  92 ASN HB3  H  -1.892 -14.894 -16.938 1.00 . B B .  88 ASN HB3  1 1 
        6 16162 2 2  92 ASN HD21 H   0.703 -16.084 -16.043 1.00 . B B .  88 ASN HD21 1 1 
        6 16163 2 2  92 ASN HD22 H   0.436 -17.776 -16.026 1.00 . B B .  88 ASN HD22 1 1 
        6 16164 2 2  92 ASN N    N  -1.746 -12.915 -14.917 1.00 . B B .  88 ASN N    1 1 
        6 16165 2 2  92 ASN ND2  N   0.112 -16.856 -16.005 1.00 . B B .  88 ASN ND2  1 1 
        6 16166 2 2  92 ASN O    O   1.410 -14.230 -15.643 1.00 . B B .  88 ASN O    1 1 
        6 16167 2 2  92 ASN OD1  O  -1.979 -17.627 -15.929 1.00 . B B .  88 ASN OD1  1 1 
        6 16168 2 2  93 GLU C    C   2.215 -11.429 -16.803 1.00 . B B .  89 GLU C    1 1 
        6 16169 2 2  93 GLU CA   C   1.252 -12.244 -17.687 1.00 . B B .  89 GLU CA   1 1 
        6 16170 2 2  93 GLU CB   C   0.695 -11.363 -18.838 1.00 . B B .  89 GLU CB   1 1 
        6 16171 2 2  93 GLU CD   C  -0.025 -13.343 -20.327 1.00 . B B .  89 GLU CD   1 1 
        6 16172 2 2  93 GLU CG   C  -0.432 -12.021 -19.652 1.00 . B B .  89 GLU CG   1 1 
        6 16173 2 2  93 GLU H    H  -0.775 -12.489 -17.064 1.00 . B B .  89 GLU H    1 1 
        6 16174 2 2  93 GLU HA   H   1.795 -13.081 -18.120 1.00 . B B .  89 GLU HA   1 1 
        6 16175 2 2  93 GLU HB2  H   0.309 -10.438 -18.418 1.00 . B B .  89 GLU HB2  1 1 
        6 16176 2 2  93 GLU HB3  H   1.506 -11.120 -19.520 1.00 . B B .  89 GLU HB3  1 1 
        6 16177 2 2  93 GLU HG2  H  -1.260 -12.217 -18.977 1.00 . B B .  89 GLU HG2  1 1 
        6 16178 2 2  93 GLU HG3  H  -0.766 -11.319 -20.410 1.00 . B B .  89 GLU HG3  1 1 
        6 16179 2 2  93 GLU N    N   0.144 -12.803 -16.883 1.00 . B B .  89 GLU N    1 1 
        6 16180 2 2  93 GLU O    O   3.432 -11.541 -16.942 1.00 . B B .  89 GLU O    1 1 
        6 16181 2 2  93 GLU OE1  O   0.351 -13.322 -21.515 1.00 . B B .  89 GLU OE1  1 1 
        6 16182 2 2  93 GLU OE2  O  -0.080 -14.415 -19.676 1.00 . B B .  89 GLU OE2  1 1 
        6 16183 2 2  94 LEU C    C   3.214 -10.788 -13.965 1.00 . B B .  90 LEU C    1 1 
        6 16184 2 2  94 LEU CA   C   2.443  -9.838 -14.909 1.00 . B B .  90 LEU CA   1 1 
        6 16185 2 2  94 LEU CB   C   1.509  -8.886 -14.107 1.00 . B B .  90 LEU CB   1 1 
        6 16186 2 2  94 LEU CD1  C  -0.260  -7.024 -14.137 1.00 . B B .  90 LEU CD1  1 1 
        6 16187 2 2  94 LEU CD2  C   1.841  -6.800 -15.552 1.00 . B B .  90 LEU CD2  1 1 
        6 16188 2 2  94 LEU CG   C   0.808  -7.777 -14.953 1.00 . B B .  90 LEU CG   1 1 
        6 16189 2 2  94 LEU H    H   0.668 -10.500 -15.903 1.00 . B B .  90 LEU H    1 1 
        6 16190 2 2  94 LEU HA   H   3.160  -9.235 -15.462 1.00 . B B .  90 LEU HA   1 1 
        6 16191 2 2  94 LEU HB2  H   0.741  -9.489 -13.629 1.00 . B B .  90 LEU HB2  1 1 
        6 16192 2 2  94 LEU HB3  H   2.090  -8.400 -13.325 1.00 . B B .  90 LEU HB3  1 1 
        6 16193 2 2  94 LEU HD11 H  -0.750  -6.293 -14.767 1.00 . B B .  90 LEU HD11 1 1 
        6 16194 2 2  94 LEU HD12 H   0.204  -6.520 -13.298 1.00 . B B .  90 LEU HD12 1 1 
        6 16195 2 2  94 LEU HD13 H  -0.997  -7.727 -13.771 1.00 . B B .  90 LEU HD13 1 1 
        6 16196 2 2  94 LEU HD21 H   2.394  -6.313 -14.757 1.00 . B B .  90 LEU HD21 1 1 
        6 16197 2 2  94 LEU HD22 H   1.331  -6.050 -16.144 1.00 . B B .  90 LEU HD22 1 1 
        6 16198 2 2  94 LEU HD23 H   2.526  -7.343 -16.187 1.00 . B B .  90 LEU HD23 1 1 
        6 16199 2 2  94 LEU HG   H   0.292  -8.248 -15.782 1.00 . B B .  90 LEU HG   1 1 
        6 16200 2 2  94 LEU N    N   1.650 -10.606 -15.899 1.00 . B B .  90 LEU N    1 1 
        6 16201 2 2  94 LEU O    O   4.420 -10.656 -13.787 1.00 . B B .  90 LEU O    1 1 
        6 16202 2 2  95 PHE C    C   3.735 -13.960 -13.114 1.00 . B B .  91 PHE C    1 1 
        6 16203 2 2  95 PHE CA   C   3.025 -12.761 -12.440 1.00 . B B .  91 PHE CA   1 1 
        6 16204 2 2  95 PHE CB   C   1.872 -13.255 -11.500 1.00 . B B .  91 PHE CB   1 1 
        6 16205 2 2  95 PHE CD1  C   1.592 -10.865 -10.564 1.00 . B B .  91 PHE CD1  1 1 
        6 16206 2 2  95 PHE CD2  C  -0.178 -12.439 -10.210 1.00 . B B .  91 PHE CD2  1 1 
        6 16207 2 2  95 PHE CE1  C   0.867  -9.898  -9.889 1.00 . B B .  91 PHE CE1  1 1 
        6 16208 2 2  95 PHE CE2  C  -0.900 -11.468  -9.532 1.00 . B B .  91 PHE CE2  1 1 
        6 16209 2 2  95 PHE CG   C   1.085 -12.159 -10.744 1.00 . B B .  91 PHE CG   1 1 
        6 16210 2 2  95 PHE CZ   C  -0.377 -10.202  -9.374 1.00 . B B .  91 PHE CZ   1 1 
        6 16211 2 2  95 PHE H    H   1.610 -11.957 -13.799 1.00 . B B .  91 PHE H    1 1 
        6 16212 2 2  95 PHE HA   H   3.759 -12.237 -11.831 1.00 . B B .  91 PHE HA   1 1 
        6 16213 2 2  95 PHE HB2  H   1.157 -13.806 -12.098 1.00 . B B .  91 PHE HB2  1 1 
        6 16214 2 2  95 PHE HB3  H   2.286 -13.926 -10.756 1.00 . B B .  91 PHE HB3  1 1 
        6 16215 2 2  95 PHE HD1  H   2.563 -10.613 -10.970 1.00 . B B .  91 PHE HD1  1 1 
        6 16216 2 2  95 PHE HD2  H  -0.598 -13.433 -10.329 1.00 . B B .  91 PHE HD2  1 1 
        6 16217 2 2  95 PHE HE1  H   1.277  -8.904  -9.762 1.00 . B B .  91 PHE HE1  1 1 
        6 16218 2 2  95 PHE HE2  H  -1.877 -11.704  -9.126 1.00 . B B .  91 PHE HE2  1 1 
        6 16219 2 2  95 PHE HZ   H  -0.943  -9.444  -8.844 1.00 . B B .  91 PHE HZ   1 1 
        6 16220 2 2  95 PHE N    N   2.504 -11.811 -13.454 1.00 . B B .  91 PHE N    1 1 
        6 16221 2 2  95 PHE O    O   4.030 -14.962 -12.452 1.00 . B B .  91 PHE O    1 1 
        6 16222 2 2  96 ARG C    C   6.076 -15.118 -14.977 1.00 . B B .  92 ARG C    1 1 
        6 16223 2 2  96 ARG CA   C   4.596 -14.919 -15.225 1.00 . B B .  92 ARG CA   1 1 
        6 16224 2 2  96 ARG CB   C   4.364 -14.628 -16.712 1.00 . B B .  92 ARG CB   1 1 
        6 16225 2 2  96 ARG CD   C   4.384 -15.613 -19.076 1.00 . B B .  92 ARG CD   1 1 
        6 16226 2 2  96 ARG CG   C   4.989 -15.658 -17.667 1.00 . B B .  92 ARG CG   1 1 
        6 16227 2 2  96 ARG CZ   C   2.317 -17.025 -19.240 1.00 . B B .  92 ARG CZ   1 1 
        6 16228 2 2  96 ARG H    H   3.924 -12.956 -14.847 1.00 . B B .  92 ARG H    1 1 
        6 16229 2 2  96 ARG HA   H   4.065 -15.831 -14.960 1.00 . B B .  92 ARG HA   1 1 
        6 16230 2 2  96 ARG HB2  H   3.303 -14.605 -16.875 1.00 . B B .  92 ARG HB2  1 1 
        6 16231 2 2  96 ARG HB3  H   4.769 -13.648 -16.951 1.00 . B B .  92 ARG HB3  1 1 
        6 16232 2 2  96 ARG HD2  H   4.581 -14.640 -19.504 1.00 . B B .  92 ARG HD2  1 1 
        6 16233 2 2  96 ARG HD3  H   4.862 -16.369 -19.688 1.00 . B B .  92 ARG HD3  1 1 
        6 16234 2 2  96 ARG HE   H   2.352 -15.032 -19.007 1.00 . B B .  92 ARG HE   1 1 
        6 16235 2 2  96 ARG HG2  H   6.055 -15.454 -17.747 1.00 . B B .  92 ARG HG2  1 1 
        6 16236 2 2  96 ARG HG3  H   4.861 -16.644 -17.239 1.00 . B B .  92 ARG HG3  1 1 
        6 16237 2 2  96 ARG HH11 H   4.025 -18.119 -19.379 1.00 . B B .  92 ARG HH11 1 1 
        6 16238 2 2  96 ARG HH12 H   2.554 -19.029 -19.484 1.00 . B B .  92 ARG HH12 1 1 
        6 16239 2 2  96 ARG HH21 H   0.455 -16.243 -19.164 1.00 . B B .  92 ARG HH21 1 1 
        6 16240 2 2  96 ARG HH22 H   0.533 -17.964 -19.365 1.00 . B B .  92 ARG HH22 1 1 
        6 16241 2 2  96 ARG N    N   4.051 -13.825 -14.415 1.00 . B B .  92 ARG N    1 1 
        6 16242 2 2  96 ARG NE   N   2.921 -15.833 -19.089 1.00 . B B .  92 ARG NE   1 1 
        6 16243 2 2  96 ARG NH1  N   3.021 -18.148 -19.375 1.00 . B B .  92 ARG NH1  1 1 
        6 16244 2 2  96 ARG NH2  N   0.998 -17.085 -19.252 1.00 . B B .  92 ARG NH2  1 1 
        6 16245 2 2  96 ARG O    O   6.534 -16.253 -14.774 1.00 . B B .  92 ARG O    1 1 
        6 16246 2 2  97 ASP C    C   8.633 -14.448 -13.383 1.00 . B B .  93 ASP C    1 1 
        6 16247 2 2  97 ASP CA   C   8.286 -14.040 -14.819 1.00 . B B .  93 ASP CA   1 1 
        6 16248 2 2  97 ASP CB   C   8.937 -12.671 -15.165 1.00 . B B .  93 ASP CB   1 1 
        6 16249 2 2  97 ASP CG   C   8.626 -11.537 -14.153 1.00 . B B .  93 ASP CG   1 1 
        6 16250 2 2  97 ASP H    H   6.383 -13.131 -15.085 1.00 . B B .  93 ASP H    1 1 
        6 16251 2 2  97 ASP HA   H   8.669 -14.793 -15.492 1.00 . B B .  93 ASP HA   1 1 
        6 16252 2 2  97 ASP HB2  H  10.010 -12.800 -15.214 1.00 . B B .  93 ASP HB2  1 1 
        6 16253 2 2  97 ASP HB3  H   8.590 -12.364 -16.146 1.00 . B B .  93 ASP HB3  1 1 
        6 16254 2 2  97 ASP N    N   6.827 -14.003 -14.993 1.00 . B B .  93 ASP N    1 1 
        6 16255 2 2  97 ASP O    O   9.693 -15.021 -13.115 1.00 . B B .  93 ASP O    1 1 
        6 16256 2 2  97 ASP OD1  O   9.381 -11.375 -13.168 1.00 . B B .  93 ASP OD1  1 1 
        6 16257 2 2  97 ASP OD2  O   7.635 -10.803 -14.349 1.00 . B B .  93 ASP OD2  1 1 
        6 16258 2 2  98 GLY C    C   6.849 -13.426 -10.326 1.00 . B B .  94 GLY C    1 1 
        6 16259 2 2  98 GLY CA   C   7.905 -14.220 -11.062 1.00 . B B .  94 GLY CA   1 1 
        6 16260 2 2  98 GLY H    H   6.725 -14.086 -12.828 1.00 . B B .  94 GLY H    1 1 
        6 16261 2 2  98 GLY HA2  H   7.883 -15.238 -10.707 1.00 . B B .  94 GLY HA2  1 1 
        6 16262 2 2  98 GLY HA3  H   8.885 -13.793 -10.854 1.00 . B B .  94 GLY HA3  1 1 
        6 16263 2 2  98 GLY N    N   7.663 -14.217 -12.492 1.00 . B B .  94 GLY N    1 1 
        6 16264 2 2  98 GLY O    O   5.794 -13.132 -10.884 1.00 . B B .  94 GLY O    1 1 
        6 16265 2 2  99 VAL C    C   6.192 -10.961  -8.036 1.00 . B B .  95 VAL C    1 1 
        6 16266 2 2  99 VAL CA   C   6.126 -12.512  -8.151 1.00 . B B .  95 VAL CA   1 1 
        6 16267 2 2  99 VAL CB   C   6.238 -13.244  -6.761 1.00 . B B .  95 VAL CB   1 1 
        6 16268 2 2  99 VAL CG1  C   5.057 -12.916  -5.836 1.00 . B B .  95 VAL CG1  1 1 
        6 16269 2 2  99 VAL CG2  C   6.329 -14.774  -6.964 1.00 . B B .  95 VAL CG2  1 1 
        6 16270 2 2  99 VAL H    H   8.066 -13.127  -8.767 1.00 . B B .  95 VAL H    1 1 
        6 16271 2 2  99 VAL HA   H   5.148 -12.758  -8.565 1.00 . B B .  95 VAL HA   1 1 
        6 16272 2 2  99 VAL HB   H   7.154 -12.915  -6.275 1.00 . B B .  95 VAL HB   1 1 
        6 16273 2 2  99 VAL HG11 H   5.058 -11.859  -5.610 1.00 . B B .  95 VAL HG11 1 1 
        6 16274 2 2  99 VAL HG12 H   5.134 -13.479  -4.913 1.00 . B B .  95 VAL HG12 1 1 
        6 16275 2 2  99 VAL HG13 H   4.130 -13.172  -6.339 1.00 . B B .  95 VAL HG13 1 1 
        6 16276 2 2  99 VAL HG21 H   7.177 -15.006  -7.595 1.00 . B B .  95 VAL HG21 1 1 
        6 16277 2 2  99 VAL HG22 H   5.425 -15.128  -7.444 1.00 . B B .  95 VAL HG22 1 1 
        6 16278 2 2  99 VAL HG23 H   6.447 -15.269  -6.007 1.00 . B B .  95 VAL HG23 1 1 
        6 16279 2 2  99 VAL N    N   7.141 -13.049  -9.078 1.00 . B B .  95 VAL N    1 1 
        6 16280 2 2  99 VAL O    O   5.354 -10.352  -7.360 1.00 . B B .  95 VAL O    1 1 
        6 16281 2 2 100 ASN C    C   7.411  -8.041  -7.862 1.00 . B B .  96 ASN C    1 1 
        6 16282 2 2 100 ASN CA   C   7.151  -8.907  -9.086 1.00 . B B .  96 ASN CA   1 1 
        6 16283 2 2 100 ASN CB   C   5.847  -8.508  -9.804 1.00 . B B .  96 ASN CB   1 1 
        6 16284 2 2 100 ASN CG   C   5.533  -9.419 -10.975 1.00 . B B .  96 ASN CG   1 1 
        6 16285 2 2 100 ASN H    H   7.963 -10.795  -8.985 1.00 . B B .  96 ASN H    1 1 
        6 16286 2 2 100 ASN HA   H   7.971  -8.760  -9.785 1.00 . B B .  96 ASN HA   1 1 
        6 16287 2 2 100 ASN HB2  H   5.022  -8.540  -9.102 1.00 . B B .  96 ASN HB2  1 1 
        6 16288 2 2 100 ASN HB3  H   5.937  -7.494 -10.176 1.00 . B B .  96 ASN HB3  1 1 
        6 16289 2 2 100 ASN HD21 H   4.346 -10.497  -9.821 1.00 . B B .  96 ASN HD21 1 1 
        6 16290 2 2 100 ASN HD22 H   4.514 -11.032 -11.435 1.00 . B B .  96 ASN HD22 1 1 
        6 16291 2 2 100 ASN N    N   7.175 -10.320  -8.738 1.00 . B B .  96 ASN N    1 1 
        6 16292 2 2 100 ASN ND2  N   4.709 -10.412 -10.727 1.00 . B B .  96 ASN ND2  1 1 
        6 16293 2 2 100 ASN O    O   6.523  -7.751  -7.071 1.00 . B B .  96 ASN O    1 1 
        6 16294 2 2 100 ASN OD1  O   6.024  -9.226 -12.077 1.00 . B B .  96 ASN OD1  1 1 
        6 16295 2 2 101 TRP C    C   8.840  -5.347  -6.928 1.00 . B B .  97 TRP C    1 1 
        6 16296 2 2 101 TRP CA   C   9.167  -6.833  -6.639 1.00 . B B .  97 TRP CA   1 1 
        6 16297 2 2 101 TRP CB   C  10.685  -7.088  -6.530 1.00 . B B .  97 TRP CB   1 1 
        6 16298 2 2 101 TRP CD1  C  11.159  -9.201  -5.165 1.00 . B B .  97 TRP CD1  1 1 
        6 16299 2 2 101 TRP CD2  C  11.203  -9.548  -7.375 1.00 . B B .  97 TRP CD2  1 1 
        6 16300 2 2 101 TRP CE2  C  11.455 -10.763  -6.728 1.00 . B B .  97 TRP CE2  1 1 
        6 16301 2 2 101 TRP CE3  C  11.183  -9.526  -8.773 1.00 . B B .  97 TRP CE3  1 1 
        6 16302 2 2 101 TRP CG   C  11.016  -8.550  -6.344 1.00 . B B .  97 TRP CG   1 1 
        6 16303 2 2 101 TRP CH2  C  11.657 -11.894  -8.787 1.00 . B B .  97 TRP CH2  1 1 
        6 16304 2 2 101 TRP CZ2  C  11.684 -11.945  -7.420 1.00 . B B .  97 TRP CZ2  1 1 
        6 16305 2 2 101 TRP CZ3  C  11.409 -10.698  -9.464 1.00 . B B .  97 TRP CZ3  1 1 
        6 16306 2 2 101 TRP H    H   9.324  -8.072  -8.314 1.00 . B B .  97 TRP H    1 1 
        6 16307 2 2 101 TRP HA   H   8.688  -7.125  -5.706 1.00 . B B .  97 TRP HA   1 1 
        6 16308 2 2 101 TRP HB2  H  11.176  -6.747  -7.433 1.00 . B B .  97 TRP HB2  1 1 
        6 16309 2 2 101 TRP HB3  H  11.077  -6.547  -5.688 1.00 . B B .  97 TRP HB3  1 1 
        6 16310 2 2 101 TRP HD1  H  11.068  -8.734  -4.193 1.00 . B B .  97 TRP HD1  1 1 
        6 16311 2 2 101 TRP HE1  H  11.557 -11.190  -4.695 1.00 . B B .  97 TRP HE1  1 1 
        6 16312 2 2 101 TRP HE3  H  10.996  -8.608  -9.313 1.00 . B B .  97 TRP HE3  1 1 
        6 16313 2 2 101 TRP HH2  H  11.832 -12.792  -9.367 1.00 . B B .  97 TRP HH2  1 1 
        6 16314 2 2 101 TRP HZ2  H  11.876 -12.879  -6.908 1.00 . B B .  97 TRP HZ2  1 1 
        6 16315 2 2 101 TRP HZ3  H  11.399 -10.696 -10.548 1.00 . B B .  97 TRP HZ3  1 1 
        6 16316 2 2 101 TRP N    N   8.670  -7.694  -7.705 1.00 . B B .  97 TRP N    1 1 
        6 16317 2 2 101 TRP NE1  N  11.417 -10.523  -5.387 1.00 . B B .  97 TRP NE1  1 1 
        6 16318 2 2 101 TRP O    O   8.957  -4.500  -6.047 1.00 . B B .  97 TRP O    1 1 
        6 16319 2 2 102 GLY C    C   6.947  -3.743  -9.697 1.00 . B B .  98 GLY C    1 1 
        6 16320 2 2 102 GLY CA   C   8.018  -3.716  -8.611 1.00 . B B .  98 GLY CA   1 1 
        6 16321 2 2 102 GLY H    H   8.455  -5.776  -8.847 1.00 . B B .  98 GLY H    1 1 
        6 16322 2 2 102 GLY HA2  H   7.626  -3.173  -7.754 1.00 . B B .  98 GLY HA2  1 1 
        6 16323 2 2 102 GLY HA3  H   8.879  -3.183  -8.989 1.00 . B B .  98 GLY HA3  1 1 
        6 16324 2 2 102 GLY N    N   8.440  -5.058  -8.188 1.00 . B B .  98 GLY N    1 1 
        6 16325 2 2 102 GLY O    O   6.198  -2.767  -9.875 1.00 . B B .  98 GLY O    1 1 
        6 16326 2 2 103 ARG C    C   4.431  -5.345 -10.756 1.00 . B B .  99 ARG C    1 1 
        6 16327 2 2 103 ARG CA   C   5.771  -5.034 -11.452 1.00 . B B .  99 ARG CA   1 1 
        6 16328 2 2 103 ARG CB   C   6.154  -6.109 -12.491 1.00 . B B .  99 ARG CB   1 1 
        6 16329 2 2 103 ARG CD   C   7.904  -6.920 -14.189 1.00 . B B .  99 ARG CD   1 1 
        6 16330 2 2 103 ARG CG   C   7.352  -5.733 -13.383 1.00 . B B .  99 ARG CG   1 1 
        6 16331 2 2 103 ARG CZ   C   9.614  -7.888 -12.617 1.00 . B B .  99 ARG CZ   1 1 
        6 16332 2 2 103 ARG H    H   7.463  -5.622 -10.284 1.00 . B B .  99 ARG H    1 1 
        6 16333 2 2 103 ARG HA   H   5.660  -4.080 -11.970 1.00 . B B .  99 ARG HA   1 1 
        6 16334 2 2 103 ARG HB2  H   6.397  -7.023 -11.962 1.00 . B B .  99 ARG HB2  1 1 
        6 16335 2 2 103 ARG HB3  H   5.299  -6.300 -13.133 1.00 . B B .  99 ARG HB3  1 1 
        6 16336 2 2 103 ARG HD2  H   7.105  -7.345 -14.786 1.00 . B B .  99 ARG HD2  1 1 
        6 16337 2 2 103 ARG HD3  H   8.684  -6.560 -14.851 1.00 . B B .  99 ARG HD3  1 1 
        6 16338 2 2 103 ARG HE   H   7.956  -8.831 -13.291 1.00 . B B .  99 ARG HE   1 1 
        6 16339 2 2 103 ARG HG2  H   7.042  -4.958 -14.078 1.00 . B B .  99 ARG HG2  1 1 
        6 16340 2 2 103 ARG HG3  H   8.150  -5.340 -12.756 1.00 . B B .  99 ARG HG3  1 1 
        6 16341 2 2 103 ARG HH11 H  10.083  -5.988 -13.177 1.00 . B B .  99 ARG HH11 1 1 
        6 16342 2 2 103 ARG HH12 H  11.210  -6.732 -12.093 1.00 . B B .  99 ARG HH12 1 1 
        6 16343 2 2 103 ARG HH21 H   9.517  -9.786 -11.927 1.00 . B B .  99 ARG HH21 1 1 
        6 16344 2 2 103 ARG HH22 H  10.893  -8.862 -11.394 1.00 . B B .  99 ARG HH22 1 1 
        6 16345 2 2 103 ARG N    N   6.837  -4.871 -10.438 1.00 . B B .  99 ARG N    1 1 
        6 16346 2 2 103 ARG NE   N   8.465  -7.982 -13.327 1.00 . B B .  99 ARG NE   1 1 
        6 16347 2 2 103 ARG NH1  N  10.358  -6.778 -12.631 1.00 . B B .  99 ARG NH1  1 1 
        6 16348 2 2 103 ARG NH2  N  10.040  -8.925 -11.923 1.00 . B B .  99 ARG NH2  1 1 
        6 16349 2 2 103 ARG O    O   3.383  -5.353 -11.398 1.00 . B B .  99 ARG O    1 1 
        6 16350 2 2 104 ILE C    C   2.752  -4.243  -8.380 1.00 . B B . 100 ILE C    1 1 
        6 16351 2 2 104 ILE CA   C   3.335  -5.677  -8.543 1.00 . B B . 100 ILE CA   1 1 
        6 16352 2 2 104 ILE CB   C   3.707  -6.292  -7.146 1.00 . B B . 100 ILE CB   1 1 
        6 16353 2 2 104 ILE CD1  C   2.758  -7.380  -5.019 1.00 . B B . 100 ILE CD1  1 1 
        6 16354 2 2 104 ILE CG1  C   2.444  -6.636  -6.306 1.00 . B B . 100 ILE CG1  1 1 
        6 16355 2 2 104 ILE CG2  C   4.677  -5.386  -6.339 1.00 . B B . 100 ILE CG2  1 1 
        6 16356 2 2 104 ILE H    H   5.370  -6.013  -9.091 1.00 . B B . 100 ILE H    1 1 
        6 16357 2 2 104 ILE HA   H   2.577  -6.310  -9.002 1.00 . B B . 100 ILE HA   1 1 
        6 16358 2 2 104 ILE HB   H   4.239  -7.221  -7.343 1.00 . B B . 100 ILE HB   1 1 
        6 16359 2 2 104 ILE HD11 H   3.321  -8.278  -5.258 1.00 . B B . 100 ILE HD11 1 1 
        6 16360 2 2 104 ILE HD12 H   1.837  -7.659  -4.532 1.00 . B B . 100 ILE HD12 1 1 
        6 16361 2 2 104 ILE HD13 H   3.341  -6.754  -4.357 1.00 . B B . 100 ILE HD13 1 1 
        6 16362 2 2 104 ILE HG12 H   1.921  -5.725  -6.042 1.00 . B B . 100 ILE HG12 1 1 
        6 16363 2 2 104 ILE HG13 H   1.782  -7.264  -6.890 1.00 . B B . 100 ILE HG13 1 1 
        6 16364 2 2 104 ILE HG21 H   4.941  -5.873  -5.408 1.00 . B B . 100 ILE HG21 1 1 
        6 16365 2 2 104 ILE HG22 H   4.197  -4.440  -6.120 1.00 . B B . 100 ILE HG22 1 1 
        6 16366 2 2 104 ILE HG23 H   5.576  -5.206  -6.917 1.00 . B B . 100 ILE HG23 1 1 
        6 16367 2 2 104 ILE N    N   4.504  -5.678  -9.446 1.00 . B B . 100 ILE N    1 1 
        6 16368 2 2 104 ILE O    O   1.539  -4.071  -8.316 1.00 . B B . 100 ILE O    1 1 
        6 16369 2 2 105 VAL C    C   2.602  -1.422  -9.682 1.00 . B B . 101 VAL C    1 1 
        6 16370 2 2 105 VAL CA   C   3.217  -1.792  -8.314 1.00 . B B . 101 VAL CA   1 1 
        6 16371 2 2 105 VAL CB   C   4.440  -0.845  -7.994 1.00 . B B . 101 VAL CB   1 1 
        6 16372 2 2 105 VAL CG1  C   4.004   0.634  -7.832 1.00 . B B . 101 VAL CG1  1 1 
        6 16373 2 2 105 VAL CG2  C   5.213  -1.347  -6.752 1.00 . B B . 101 VAL CG2  1 1 
        6 16374 2 2 105 VAL H    H   4.588  -3.426  -8.359 1.00 . B B . 101 VAL H    1 1 
        6 16375 2 2 105 VAL HA   H   2.468  -1.670  -7.534 1.00 . B B . 101 VAL HA   1 1 
        6 16376 2 2 105 VAL HB   H   5.122  -0.893  -8.841 1.00 . B B . 101 VAL HB   1 1 
        6 16377 2 2 105 VAL HG11 H   4.867   1.254  -7.621 1.00 . B B . 101 VAL HG11 1 1 
        6 16378 2 2 105 VAL HG12 H   3.297   0.719  -7.017 1.00 . B B . 101 VAL HG12 1 1 
        6 16379 2 2 105 VAL HG13 H   3.534   0.977  -8.747 1.00 . B B . 101 VAL HG13 1 1 
        6 16380 2 2 105 VAL HG21 H   6.063  -0.701  -6.560 1.00 . B B . 101 VAL HG21 1 1 
        6 16381 2 2 105 VAL HG22 H   5.567  -2.355  -6.924 1.00 . B B . 101 VAL HG22 1 1 
        6 16382 2 2 105 VAL HG23 H   4.559  -1.343  -5.887 1.00 . B B . 101 VAL HG23 1 1 
        6 16383 2 2 105 VAL N    N   3.632  -3.219  -8.348 1.00 . B B . 101 VAL N    1 1 
        6 16384 2 2 105 VAL O    O   1.630  -0.655  -9.780 1.00 . B B . 101 VAL O    1 1 
        6 16385 2 2 106 ALA C    C   1.321  -2.657 -12.243 1.00 . B B . 102 ALA C    1 1 
        6 16386 2 2 106 ALA CA   C   2.670  -1.911 -12.112 1.00 . B B . 102 ALA CA   1 1 
        6 16387 2 2 106 ALA CB   C   3.694  -2.428 -13.138 1.00 . B B . 102 ALA CB   1 1 
        6 16388 2 2 106 ALA H    H   3.992  -2.566 -10.571 1.00 . B B . 102 ALA H    1 1 
        6 16389 2 2 106 ALA HA   H   2.503  -0.855 -12.312 1.00 . B B . 102 ALA HA   1 1 
        6 16390 2 2 106 ALA HB1  H   4.628  -1.890 -13.027 1.00 . B B . 102 ALA HB1  1 1 
        6 16391 2 2 106 ALA HB2  H   3.318  -2.278 -14.143 1.00 . B B . 102 ALA HB2  1 1 
        6 16392 2 2 106 ALA HB3  H   3.872  -3.485 -12.980 1.00 . B B . 102 ALA HB3  1 1 
        6 16393 2 2 106 ALA N    N   3.187  -2.022 -10.737 1.00 . B B . 102 ALA N    1 1 
        6 16394 2 2 106 ALA O    O   0.481  -2.255 -13.022 1.00 . B B . 102 ALA O    1 1 
        6 16395 2 2 107 PHE C    C  -1.259  -3.585 -10.766 1.00 . B B . 103 PHE C    1 1 
        6 16396 2 2 107 PHE CA   C  -0.144  -4.482 -11.350 1.00 . B B . 103 PHE CA   1 1 
        6 16397 2 2 107 PHE CB   C   0.083  -5.795 -10.517 1.00 . B B . 103 PHE CB   1 1 
        6 16398 2 2 107 PHE CD1  C  -2.165  -7.001 -10.491 1.00 . B B . 103 PHE CD1  1 1 
        6 16399 2 2 107 PHE CD2  C  -1.238  -6.308  -8.396 1.00 . B B . 103 PHE CD2  1 1 
        6 16400 2 2 107 PHE CE1  C  -3.257  -7.531  -9.823 1.00 . B B . 103 PHE CE1  1 1 
        6 16401 2 2 107 PHE CE2  C  -2.329  -6.835  -7.736 1.00 . B B . 103 PHE CE2  1 1 
        6 16402 2 2 107 PHE CG   C  -1.134  -6.377  -9.791 1.00 . B B . 103 PHE CG   1 1 
        6 16403 2 2 107 PHE CZ   C  -3.336  -7.447  -8.449 1.00 . B B . 103 PHE CZ   1 1 
        6 16404 2 2 107 PHE H    H   1.876  -4.015 -10.876 1.00 . B B . 103 PHE H    1 1 
        6 16405 2 2 107 PHE HA   H  -0.427  -4.758 -12.366 1.00 . B B . 103 PHE HA   1 1 
        6 16406 2 2 107 PHE HB2  H   0.455  -6.567 -11.182 1.00 . B B . 103 PHE HB2  1 1 
        6 16407 2 2 107 PHE HB3  H   0.851  -5.603  -9.776 1.00 . B B . 103 PHE HB3  1 1 
        6 16408 2 2 107 PHE HD1  H  -2.111  -7.071 -11.573 1.00 . B B . 103 PHE HD1  1 1 
        6 16409 2 2 107 PHE HD2  H  -0.449  -5.828  -7.827 1.00 . B B . 103 PHE HD2  1 1 
        6 16410 2 2 107 PHE HE1  H  -4.050  -8.012 -10.380 1.00 . B B . 103 PHE HE1  1 1 
        6 16411 2 2 107 PHE HE2  H  -2.392  -6.767  -6.657 1.00 . B B . 103 PHE HE2  1 1 
        6 16412 2 2 107 PHE HZ   H  -4.190  -7.863  -7.929 1.00 . B B . 103 PHE HZ   1 1 
        6 16413 2 2 107 PHE N    N   1.131  -3.726 -11.441 1.00 . B B . 103 PHE N    1 1 
        6 16414 2 2 107 PHE O    O  -2.421  -3.671 -11.190 1.00 . B B . 103 PHE O    1 1 
        6 16415 2 2 108 PHE C    C  -2.091  -0.640 -10.363 1.00 . B B . 104 PHE C    1 1 
        6 16416 2 2 108 PHE CA   C  -1.769  -1.669  -9.266 1.00 . B B . 104 PHE CA   1 1 
        6 16417 2 2 108 PHE CB   C  -1.129  -0.966  -8.032 1.00 . B B . 104 PHE CB   1 1 
        6 16418 2 2 108 PHE CD1  C  -0.724  -3.035  -6.626 1.00 . B B . 104 PHE CD1  1 1 
        6 16419 2 2 108 PHE CD2  C  -1.869  -1.203  -5.607 1.00 . B B . 104 PHE CD2  1 1 
        6 16420 2 2 108 PHE CE1  C  -0.832  -3.753  -5.454 1.00 . B B . 104 PHE CE1  1 1 
        6 16421 2 2 108 PHE CE2  C  -1.972  -1.919  -4.432 1.00 . B B . 104 PHE CE2  1 1 
        6 16422 2 2 108 PHE CG   C  -1.240  -1.750  -6.727 1.00 . B B . 104 PHE CG   1 1 
        6 16423 2 2 108 PHE CZ   C  -1.456  -3.193  -4.357 1.00 . B B . 104 PHE CZ   1 1 
        6 16424 2 2 108 PHE H    H   0.012  -2.834  -9.405 1.00 . B B . 104 PHE H    1 1 
        6 16425 2 2 108 PHE HA   H  -2.694  -2.139  -8.958 1.00 . B B . 104 PHE HA   1 1 
        6 16426 2 2 108 PHE HB2  H  -0.075  -0.800  -8.225 1.00 . B B . 104 PHE HB2  1 1 
        6 16427 2 2 108 PHE HB3  H  -1.605   0.000  -7.883 1.00 . B B . 104 PHE HB3  1 1 
        6 16428 2 2 108 PHE HD1  H  -0.222  -3.478  -7.486 1.00 . B B . 104 PHE HD1  1 1 
        6 16429 2 2 108 PHE HD2  H  -2.277  -0.201  -5.660 1.00 . B B . 104 PHE HD2  1 1 
        6 16430 2 2 108 PHE HE1  H  -0.423  -4.753  -5.394 1.00 . B B . 104 PHE HE1  1 1 
        6 16431 2 2 108 PHE HE2  H  -2.463  -1.480  -3.572 1.00 . B B . 104 PHE HE2  1 1 
        6 16432 2 2 108 PHE HZ   H  -1.541  -3.756  -3.436 1.00 . B B . 104 PHE HZ   1 1 
        6 16433 2 2 108 PHE N    N  -0.885  -2.734  -9.792 1.00 . B B . 104 PHE N    1 1 
        6 16434 2 2 108 PHE O    O  -3.199  -0.101 -10.417 1.00 . B B . 104 PHE O    1 1 
        6 16435 2 2 109 SER C    C  -2.110   0.066 -13.479 1.00 . B B . 105 SER C    1 1 
        6 16436 2 2 109 SER CA   C  -1.209   0.592 -12.320 1.00 . B B . 105 SER CA   1 1 
        6 16437 2 2 109 SER CB   C   0.197   0.946 -12.827 1.00 . B B . 105 SER CB   1 1 
        6 16438 2 2 109 SER H    H  -0.233  -0.829 -11.085 1.00 . B B . 105 SER H    1 1 
        6 16439 2 2 109 SER HA   H  -1.662   1.494 -11.914 1.00 . B B . 105 SER HA   1 1 
        6 16440 2 2 109 SER HB2  H   0.825   1.239 -11.996 1.00 . B B . 105 SER HB2  1 1 
        6 16441 2 2 109 SER HB3  H   0.638   0.086 -13.314 1.00 . B B . 105 SER HB3  1 1 
        6 16442 2 2 109 SER HG   H   0.896   2.588 -13.559 1.00 . B B . 105 SER HG   1 1 
        6 16443 2 2 109 SER N    N  -1.096  -0.374 -11.220 1.00 . B B . 105 SER N    1 1 
        6 16444 2 2 109 SER O    O  -2.858   0.853 -14.075 1.00 . B B . 105 SER O    1 1 
        6 16445 2 2 109 SER OG   O   0.157   2.009 -13.743 1.00 . B B . 105 SER OG   1 1 
        6 16446 2 2 110 PHE C    C  -4.324  -2.004 -14.279 1.00 . B B . 106 PHE C    1 1 
        6 16447 2 2 110 PHE CA   C  -2.886  -1.914 -14.806 1.00 . B B . 106 PHE CA   1 1 
        6 16448 2 2 110 PHE CB   C  -2.352  -3.343 -15.190 1.00 . B B . 106 PHE CB   1 1 
        6 16449 2 2 110 PHE CD1  C  -1.517  -3.545 -17.597 1.00 . B B . 106 PHE CD1  1 1 
        6 16450 2 2 110 PHE CD2  C   0.109  -3.222 -15.877 1.00 . B B . 106 PHE CD2  1 1 
        6 16451 2 2 110 PHE CE1  C  -0.505  -3.568 -18.544 1.00 . B B . 106 PHE CE1  1 1 
        6 16452 2 2 110 PHE CE2  C   1.116  -3.243 -16.821 1.00 . B B . 106 PHE CE2  1 1 
        6 16453 2 2 110 PHE CG   C  -1.228  -3.366 -16.240 1.00 . B B . 106 PHE CG   1 1 
        6 16454 2 2 110 PHE CZ   C   0.811  -3.417 -18.154 1.00 . B B . 106 PHE CZ   1 1 
        6 16455 2 2 110 PHE H    H  -1.406  -1.814 -13.292 1.00 . B B . 106 PHE H    1 1 
        6 16456 2 2 110 PHE HA   H  -2.879  -1.285 -15.693 1.00 . B B . 106 PHE HA   1 1 
        6 16457 2 2 110 PHE HB2  H  -1.974  -3.830 -14.298 1.00 . B B . 106 PHE HB2  1 1 
        6 16458 2 2 110 PHE HB3  H  -3.173  -3.942 -15.578 1.00 . B B . 106 PHE HB3  1 1 
        6 16459 2 2 110 PHE HD1  H  -2.546  -3.659 -17.913 1.00 . B B . 106 PHE HD1  1 1 
        6 16460 2 2 110 PHE HD2  H   0.364  -3.094 -14.836 1.00 . B B . 106 PHE HD2  1 1 
        6 16461 2 2 110 PHE HE1  H  -0.746  -3.705 -19.590 1.00 . B B . 106 PHE HE1  1 1 
        6 16462 2 2 110 PHE HE2  H   2.148  -3.125 -16.512 1.00 . B B . 106 PHE HE2  1 1 
        6 16463 2 2 110 PHE HZ   H   1.602  -3.433 -18.895 1.00 . B B . 106 PHE HZ   1 1 
        6 16464 2 2 110 PHE N    N  -2.034  -1.259 -13.784 1.00 . B B . 106 PHE N    1 1 
        6 16465 2 2 110 PHE O    O  -5.266  -1.660 -14.987 1.00 . B B . 106 PHE O    1 1 
        6 16466 2 2 111 GLY C    C  -6.401  -1.167 -12.165 1.00 . B B . 107 GLY C    1 1 
        6 16467 2 2 111 GLY CA   C  -5.746  -2.532 -12.317 1.00 . B B . 107 GLY CA   1 1 
        6 16468 2 2 111 GLY H    H  -3.648  -2.724 -12.532 1.00 . B B . 107 GLY H    1 1 
        6 16469 2 2 111 GLY HA2  H  -6.409  -3.188 -12.860 1.00 . B B . 107 GLY HA2  1 1 
        6 16470 2 2 111 GLY HA3  H  -5.579  -2.949 -11.334 1.00 . B B . 107 GLY HA3  1 1 
        6 16471 2 2 111 GLY N    N  -4.455  -2.452 -13.013 1.00 . B B . 107 GLY N    1 1 
        6 16472 2 2 111 GLY O    O  -7.635  -1.040 -12.213 1.00 . B B . 107 GLY O    1 1 
        6 16473 2 2 112 GLY C    C  -6.488   1.762 -13.249 1.00 . B B . 108 GLY C    1 1 
        6 16474 2 2 112 GLY CA   C  -5.989   1.237 -11.916 1.00 . B B . 108 GLY CA   1 1 
        6 16475 2 2 112 GLY H    H  -4.594  -0.343 -11.966 1.00 . B B . 108 GLY H    1 1 
        6 16476 2 2 112 GLY HA2  H  -6.781   1.309 -11.179 1.00 . B B . 108 GLY HA2  1 1 
        6 16477 2 2 112 GLY HA3  H  -5.159   1.845 -11.586 1.00 . B B . 108 GLY HA3  1 1 
        6 16478 2 2 112 GLY N    N  -5.551  -0.145 -12.009 1.00 . B B . 108 GLY N    1 1 
        6 16479 2 2 112 GLY O    O  -7.485   2.478 -13.299 1.00 . B B . 108 GLY O    1 1 
        6 16480 2 2 113 ALA C    C  -7.502   1.110 -16.105 1.00 . B B . 109 ALA C    1 1 
        6 16481 2 2 113 ALA CA   C  -6.163   1.740 -15.715 1.00 . B B . 109 ALA CA   1 1 
        6 16482 2 2 113 ALA CB   C  -5.064   1.304 -16.684 1.00 . B B . 109 ALA CB   1 1 
        6 16483 2 2 113 ALA H    H  -5.022   0.775 -14.208 1.00 . B B . 109 ALA H    1 1 
        6 16484 2 2 113 ALA HA   H  -6.247   2.820 -15.756 1.00 . B B . 109 ALA HA   1 1 
        6 16485 2 2 113 ALA HB1  H  -5.325   1.605 -17.695 1.00 . B B . 109 ALA HB1  1 1 
        6 16486 2 2 113 ALA HB2  H  -4.952   0.230 -16.650 1.00 . B B . 109 ALA HB2  1 1 
        6 16487 2 2 113 ALA HB3  H  -4.123   1.767 -16.405 1.00 . B B . 109 ALA HB3  1 1 
        6 16488 2 2 113 ALA N    N  -5.798   1.362 -14.337 1.00 . B B . 109 ALA N    1 1 
        6 16489 2 2 113 ALA O    O  -8.302   1.718 -16.823 1.00 . B B . 109 ALA O    1 1 
        6 16490 2 2 114 LEU C    C -10.106  -0.071 -15.088 1.00 . B B . 110 LEU C    1 1 
        6 16491 2 2 114 LEU CA   C  -8.964  -0.865 -15.726 1.00 . B B . 110 LEU CA   1 1 
        6 16492 2 2 114 LEU CB   C  -8.839  -2.263 -15.048 1.00 . B B . 110 LEU CB   1 1 
        6 16493 2 2 114 LEU CD1  C  -7.683  -4.548 -14.919 1.00 . B B . 110 LEU CD1  1 1 
        6 16494 2 2 114 LEU CD2  C  -8.379  -3.585 -17.162 1.00 . B B . 110 LEU CD2  1 1 
        6 16495 2 2 114 LEU CG   C  -7.876  -3.262 -15.745 1.00 . B B . 110 LEU CG   1 1 
        6 16496 2 2 114 LEU H    H  -6.967  -0.532 -15.115 1.00 . B B . 110 LEU H    1 1 
        6 16497 2 2 114 LEU HA   H  -9.168  -1.000 -16.786 1.00 . B B . 110 LEU HA   1 1 
        6 16498 2 2 114 LEU HB2  H  -8.495  -2.110 -14.029 1.00 . B B . 110 LEU HB2  1 1 
        6 16499 2 2 114 LEU HB3  H  -9.826  -2.720 -15.004 1.00 . B B . 110 LEU HB3  1 1 
        6 16500 2 2 114 LEU HD11 H  -7.257  -4.298 -13.960 1.00 . B B . 110 LEU HD11 1 1 
        6 16501 2 2 114 LEU HD12 H  -7.009  -5.216 -15.443 1.00 . B B . 110 LEU HD12 1 1 
        6 16502 2 2 114 LEU HD13 H  -8.636  -5.040 -14.775 1.00 . B B . 110 LEU HD13 1 1 
        6 16503 2 2 114 LEU HD21 H  -8.450  -2.673 -17.741 1.00 . B B . 110 LEU HD21 1 1 
        6 16504 2 2 114 LEU HD22 H  -9.355  -4.056 -17.112 1.00 . B B . 110 LEU HD22 1 1 
        6 16505 2 2 114 LEU HD23 H  -7.683  -4.255 -17.646 1.00 . B B . 110 LEU HD23 1 1 
        6 16506 2 2 114 LEU HG   H  -6.895  -2.795 -15.834 1.00 . B B . 110 LEU HG   1 1 
        6 16507 2 2 114 LEU N    N  -7.705  -0.119 -15.602 1.00 . B B . 110 LEU N    1 1 
        6 16508 2 2 114 LEU O    O -11.153   0.094 -15.694 1.00 . B B . 110 LEU O    1 1 
        6 16509 2 2 115 CYS C    C -11.222   2.541 -13.788 1.00 . B B . 111 CYS C    1 1 
        6 16510 2 2 115 CYS CA   C -10.854   1.210 -13.099 1.00 . B B . 111 CYS CA   1 1 
        6 16511 2 2 115 CYS CB   C -10.369   1.436 -11.657 1.00 . B B . 111 CYS CB   1 1 
        6 16512 2 2 115 CYS H    H  -8.988   0.248 -13.444 1.00 . B B . 111 CYS H    1 1 
        6 16513 2 2 115 CYS HA   H -11.750   0.600 -13.051 1.00 . B B . 111 CYS HA   1 1 
        6 16514 2 2 115 CYS HB2  H  -9.376   1.875 -11.665 1.00 . B B . 111 CYS HB2  1 1 
        6 16515 2 2 115 CYS HB3  H -11.051   2.099 -11.136 1.00 . B B . 111 CYS HB3  1 1 
        6 16516 2 2 115 CYS HG   H  -9.036  -0.530 -10.788 1.00 . B B . 111 CYS HG   1 1 
        6 16517 2 2 115 CYS N    N  -9.863   0.430 -13.860 1.00 . B B . 111 CYS N    1 1 
        6 16518 2 2 115 CYS O    O -12.398   2.889 -13.840 1.00 . B B . 111 CYS O    1 1 
        6 16519 2 2 115 CYS SG   S -10.284  -0.102 -10.726 1.00 . B B . 111 CYS SG   1 1 
        6 16520 2 2 116 VAL C    C -11.339   4.356 -16.259 1.00 . B B . 112 VAL C    1 1 
        6 16521 2 2 116 VAL CA   C -10.434   4.549 -15.034 1.00 . B B . 112 VAL CA   1 1 
        6 16522 2 2 116 VAL CB   C  -9.077   5.222 -15.485 1.00 . B B . 112 VAL CB   1 1 
        6 16523 2 2 116 VAL CG1  C  -9.325   6.571 -16.205 1.00 . B B . 112 VAL CG1  1 1 
        6 16524 2 2 116 VAL CG2  C  -8.124   5.418 -14.290 1.00 . B B . 112 VAL CG2  1 1 
        6 16525 2 2 116 VAL H    H  -9.304   2.898 -14.285 1.00 . B B . 112 VAL H    1 1 
        6 16526 2 2 116 VAL HA   H -10.928   5.219 -14.334 1.00 . B B . 112 VAL HA   1 1 
        6 16527 2 2 116 VAL HB   H  -8.589   4.551 -16.192 1.00 . B B . 112 VAL HB   1 1 
        6 16528 2 2 116 VAL HG11 H  -8.381   7.018 -16.490 1.00 . B B . 112 VAL HG11 1 1 
        6 16529 2 2 116 VAL HG12 H  -9.854   7.247 -15.544 1.00 . B B . 112 VAL HG12 1 1 
        6 16530 2 2 116 VAL HG13 H  -9.922   6.406 -17.095 1.00 . B B . 112 VAL HG13 1 1 
        6 16531 2 2 116 VAL HG21 H  -7.910   4.463 -13.827 1.00 . B B . 112 VAL HG21 1 1 
        6 16532 2 2 116 VAL HG22 H  -8.582   6.068 -13.556 1.00 . B B . 112 VAL HG22 1 1 
        6 16533 2 2 116 VAL HG23 H  -7.192   5.863 -14.624 1.00 . B B . 112 VAL HG23 1 1 
        6 16534 2 2 116 VAL N    N -10.215   3.254 -14.341 1.00 . B B . 112 VAL N    1 1 
        6 16535 2 2 116 VAL O    O -12.366   5.034 -16.415 1.00 . B B . 112 VAL O    1 1 
        6 16536 2 2 117 GLU C    C -12.941   2.377 -18.190 1.00 . B B . 113 GLU C    1 1 
        6 16537 2 2 117 GLU CA   C -11.602   3.113 -18.367 1.00 . B B . 113 GLU CA   1 1 
        6 16538 2 2 117 GLU CB   C -10.639   2.322 -19.274 1.00 . B B . 113 GLU CB   1 1 
        6 16539 2 2 117 GLU CD   C  -8.342   2.324 -20.480 1.00 . B B . 113 GLU CD   1 1 
        6 16540 2 2 117 GLU CG   C  -9.365   3.111 -19.650 1.00 . B B . 113 GLU CG   1 1 
        6 16541 2 2 117 GLU H    H -10.175   2.843 -16.833 1.00 . B B . 113 GLU H    1 1 
        6 16542 2 2 117 GLU HA   H -11.805   4.071 -18.843 1.00 . B B . 113 GLU HA   1 1 
        6 16543 2 2 117 GLU HB2  H -10.342   1.412 -18.762 1.00 . B B . 113 GLU HB2  1 1 
        6 16544 2 2 117 GLU HB3  H -11.154   2.053 -20.191 1.00 . B B . 113 GLU HB3  1 1 
        6 16545 2 2 117 GLU HG2  H  -9.659   3.985 -20.219 1.00 . B B . 113 GLU HG2  1 1 
        6 16546 2 2 117 GLU HG3  H  -8.887   3.442 -18.731 1.00 . B B . 113 GLU HG3  1 1 
        6 16547 2 2 117 GLU N    N -10.949   3.391 -17.088 1.00 . B B . 113 GLU N    1 1 
        6 16548 2 2 117 GLU O    O -13.803   2.497 -19.050 1.00 . B B . 113 GLU O    1 1 
        6 16549 2 2 117 GLU OE1  O  -8.748   1.486 -21.318 1.00 . B B . 113 GLU OE1  1 1 
        6 16550 2 2 117 GLU OE2  O  -7.122   2.568 -20.321 1.00 . B B . 113 GLU OE2  1 1 
        6 16551 2 2 118 SER C    C -15.418   1.960 -16.249 1.00 . B B . 114 SER C    1 1 
        6 16552 2 2 118 SER CA   C -14.391   0.947 -16.791 1.00 . B B . 114 SER CA   1 1 
        6 16553 2 2 118 SER CB   C -14.184  -0.235 -15.817 1.00 . B B . 114 SER CB   1 1 
        6 16554 2 2 118 SER H    H -12.388   1.539 -16.442 1.00 . B B . 114 SER H    1 1 
        6 16555 2 2 118 SER HA   H -14.768   0.551 -17.737 1.00 . B B . 114 SER HA   1 1 
        6 16556 2 2 118 SER HB2  H -13.459  -0.920 -16.235 1.00 . B B . 114 SER HB2  1 1 
        6 16557 2 2 118 SER HB3  H -13.810   0.135 -14.872 1.00 . B B . 114 SER HB3  1 1 
        6 16558 2 2 118 SER HG   H -15.192  -1.883 -15.478 1.00 . B B . 114 SER HG   1 1 
        6 16559 2 2 118 SER N    N -13.121   1.630 -17.080 1.00 . B B . 114 SER N    1 1 
        6 16560 2 2 118 SER O    O -16.598   1.833 -16.537 1.00 . B B . 114 SER O    1 1 
        6 16561 2 2 118 SER OG   O -15.385  -0.947 -15.582 1.00 . B B . 114 SER OG   1 1 
        6 16562 2 2 119 VAL C    C -16.210   4.932 -16.395 1.00 . B B . 115 VAL C    1 1 
        6 16563 2 2 119 VAL CA   C -15.812   4.152 -15.126 1.00 . B B . 115 VAL CA   1 1 
        6 16564 2 2 119 VAL CB   C -15.094   5.118 -14.100 1.00 . B B . 115 VAL CB   1 1 
        6 16565 2 2 119 VAL CG1  C -15.889   6.434 -13.887 1.00 . B B . 115 VAL CG1  1 1 
        6 16566 2 2 119 VAL CG2  C -14.873   4.405 -12.749 1.00 . B B . 115 VAL CG2  1 1 
        6 16567 2 2 119 VAL H    H -14.030   2.965 -15.181 1.00 . B B . 115 VAL H    1 1 
        6 16568 2 2 119 VAL HA   H -16.712   3.762 -14.658 1.00 . B B . 115 VAL HA   1 1 
        6 16569 2 2 119 VAL HB   H -14.120   5.377 -14.506 1.00 . B B . 115 VAL HB   1 1 
        6 16570 2 2 119 VAL HG11 H -16.881   6.200 -13.515 1.00 . B B . 115 VAL HG11 1 1 
        6 16571 2 2 119 VAL HG12 H -15.977   6.966 -14.824 1.00 . B B . 115 VAL HG12 1 1 
        6 16572 2 2 119 VAL HG13 H -15.376   7.061 -13.169 1.00 . B B . 115 VAL HG13 1 1 
        6 16573 2 2 119 VAL HG21 H -15.831   4.141 -12.319 1.00 . B B . 115 VAL HG21 1 1 
        6 16574 2 2 119 VAL HG22 H -14.344   5.060 -12.067 1.00 . B B . 115 VAL HG22 1 1 
        6 16575 2 2 119 VAL HG23 H -14.293   3.507 -12.902 1.00 . B B . 115 VAL HG23 1 1 
        6 16576 2 2 119 VAL N    N -14.959   2.989 -15.496 1.00 . B B . 115 VAL N    1 1 
        6 16577 2 2 119 VAL O    O -17.345   5.416 -16.525 1.00 . B B . 115 VAL O    1 1 
        6 16578 2 2 120 ASP C    C -16.427   4.817 -19.526 1.00 . B B . 116 ASP C    1 1 
        6 16579 2 2 120 ASP CA   C -15.442   5.643 -18.658 1.00 . B B . 116 ASP CA   1 1 
        6 16580 2 2 120 ASP CB   C -14.052   5.797 -19.345 1.00 . B B . 116 ASP CB   1 1 
        6 16581 2 2 120 ASP CG   C -14.093   6.545 -20.690 1.00 . B B . 116 ASP CG   1 1 
        6 16582 2 2 120 ASP H    H -14.392   4.600 -17.137 1.00 . B B . 116 ASP H    1 1 
        6 16583 2 2 120 ASP HA   H -15.865   6.629 -18.494 1.00 . B B . 116 ASP HA   1 1 
        6 16584 2 2 120 ASP HB2  H -13.391   6.339 -18.678 1.00 . B B . 116 ASP HB2  1 1 
        6 16585 2 2 120 ASP HB3  H -13.626   4.809 -19.506 1.00 . B B . 116 ASP HB3  1 1 
        6 16586 2 2 120 ASP N    N -15.256   5.005 -17.336 1.00 . B B . 116 ASP N    1 1 
        6 16587 2 2 120 ASP O    O -17.030   5.336 -20.476 1.00 . B B . 116 ASP O    1 1 
        6 16588 2 2 120 ASP OD1  O -14.158   7.790 -20.686 1.00 . B B . 116 ASP OD1  1 1 
        6 16589 2 2 120 ASP OD2  O -14.051   5.898 -21.754 1.00 . B B . 116 ASP OD2  1 1 
        6 16590 2 2 121 LYS C    C -18.857   2.503 -18.987 1.00 . B B . 117 LYS C    1 1 
        6 16591 2 2 121 LYS CA   C -17.550   2.602 -19.807 1.00 . B B . 117 LYS CA   1 1 
        6 16592 2 2 121 LYS CB   C -16.851   1.211 -19.983 1.00 . B B . 117 LYS CB   1 1 
        6 16593 2 2 121 LYS CD   C -14.913  -0.088 -21.051 1.00 . B B . 117 LYS CD   1 1 
        6 16594 2 2 121 LYS CE   C -13.719  -0.084 -22.026 1.00 . B B . 117 LYS CE   1 1 
        6 16595 2 2 121 LYS CG   C -15.721   1.219 -21.041 1.00 . B B . 117 LYS CG   1 1 
        6 16596 2 2 121 LYS H    H -16.124   3.203 -18.364 1.00 . B B . 117 LYS H    1 1 
        6 16597 2 2 121 LYS HA   H -17.796   2.996 -20.790 1.00 . B B . 117 LYS HA   1 1 
        6 16598 2 2 121 LYS HB2  H -16.419   0.904 -19.028 1.00 . B B . 117 LYS HB2  1 1 
        6 16599 2 2 121 LYS HB3  H -17.581   0.461 -20.276 1.00 . B B . 117 LYS HB3  1 1 
        6 16600 2 2 121 LYS HD2  H -14.528  -0.262 -20.052 1.00 . B B . 117 LYS HD2  1 1 
        6 16601 2 2 121 LYS HD3  H -15.577  -0.903 -21.313 1.00 . B B . 117 LYS HD3  1 1 
        6 16602 2 2 121 LYS HE2  H -13.298  -1.082 -22.076 1.00 . B B . 117 LYS HE2  1 1 
        6 16603 2 2 121 LYS HE3  H -14.065   0.202 -23.011 1.00 . B B . 117 LYS HE3  1 1 
        6 16604 2 2 121 LYS HG2  H -16.164   1.367 -22.021 1.00 . B B . 117 LYS HG2  1 1 
        6 16605 2 2 121 LYS HG3  H -15.051   2.047 -20.831 1.00 . B B . 117 LYS HG3  1 1 
        6 16606 2 2 121 LYS HZ1  H -13.035   1.815 -21.484 1.00 . B B . 117 LYS HZ1  1 1 
        6 16607 2 2 121 LYS HZ2  H -11.894   0.890 -22.311 1.00 . B B . 117 LYS HZ2  1 1 
        6 16608 2 2 121 LYS HZ3  H -12.238   0.548 -20.696 1.00 . B B . 117 LYS HZ3  1 1 
        6 16609 2 2 121 LYS N    N -16.612   3.533 -19.151 1.00 . B B . 117 LYS N    1 1 
        6 16610 2 2 121 LYS NZ   N -12.648   0.858 -21.598 1.00 . B B . 117 LYS NZ   1 1 
        6 16611 2 2 121 LYS O    O -19.759   1.750 -19.356 1.00 . B B . 117 LYS O    1 1 
        6 16612 2 2 122 GLU C    C -20.398   1.973 -16.326 1.00 . B B . 118 GLU C    1 1 
        6 16613 2 2 122 GLU CA   C -20.100   3.355 -16.949 1.00 . B B . 118 GLU CA   1 1 
        6 16614 2 2 122 GLU CB   C -21.335   3.976 -17.663 1.00 . B B . 118 GLU CB   1 1 
        6 16615 2 2 122 GLU CD   C -22.333   6.016 -18.883 1.00 . B B . 118 GLU CD   1 1 
        6 16616 2 2 122 GLU CG   C -21.103   5.416 -18.176 1.00 . B B . 118 GLU CG   1 1 
        6 16617 2 2 122 GLU H    H -18.154   3.846 -17.654 1.00 . B B . 118 GLU H    1 1 
        6 16618 2 2 122 GLU HA   H -19.805   4.013 -16.137 1.00 . B B . 118 GLU HA   1 1 
        6 16619 2 2 122 GLU HB2  H -21.601   3.348 -18.507 1.00 . B B . 118 GLU HB2  1 1 
        6 16620 2 2 122 GLU HB3  H -22.169   3.992 -16.967 1.00 . B B . 118 GLU HB3  1 1 
        6 16621 2 2 122 GLU HG2  H -20.844   6.047 -17.330 1.00 . B B . 118 GLU HG2  1 1 
        6 16622 2 2 122 GLU HG3  H -20.265   5.405 -18.868 1.00 . B B . 118 GLU HG3  1 1 
        6 16623 2 2 122 GLU N    N -18.931   3.287 -17.869 1.00 . B B . 118 GLU N    1 1 
        6 16624 2 2 122 GLU O    O -21.532   1.632 -15.993 1.00 . B B . 118 GLU O    1 1 
        6 16625 2 2 122 GLU OE1  O -22.372   6.042 -20.127 1.00 . B B . 118 GLU OE1  1 1 
        6 16626 2 2 122 GLU OE2  O -23.274   6.461 -18.192 1.00 . B B . 118 GLU OE2  1 1 
        6 16627 2 2 123 MET C    C -18.502  -0.061 -14.228 1.00 . B B . 119 MET C    1 1 
        6 16628 2 2 123 MET CA   C -19.283  -0.131 -15.555 1.00 . B B . 119 MET CA   1 1 
        6 16629 2 2 123 MET CB   C -18.624  -1.121 -16.560 1.00 . B B . 119 MET CB   1 1 
        6 16630 2 2 123 MET CE   C -19.215  -1.614 -20.641 1.00 . B B . 119 MET CE   1 1 
        6 16631 2 2 123 MET CG   C -19.336  -1.206 -17.910 1.00 . B B . 119 MET CG   1 1 
        6 16632 2 2 123 MET H    H -18.460   1.613 -16.402 1.00 . B B . 119 MET H    1 1 
        6 16633 2 2 123 MET HA   H -20.301  -0.445 -15.343 1.00 . B B . 119 MET HA   1 1 
        6 16634 2 2 123 MET HB2  H -17.599  -0.814 -16.743 1.00 . B B . 119 MET HB2  1 1 
        6 16635 2 2 123 MET HB3  H -18.612  -2.113 -16.123 1.00 . B B . 119 MET HB3  1 1 
        6 16636 2 2 123 MET HE1  H -19.111  -0.543 -20.758 1.00 . B B . 119 MET HE1  1 1 
        6 16637 2 2 123 MET HE2  H -20.264  -1.869 -20.593 1.00 . B B . 119 MET HE2  1 1 
        6 16638 2 2 123 MET HE3  H -18.764  -2.112 -21.484 1.00 . B B . 119 MET HE3  1 1 
        6 16639 2 2 123 MET HG2  H -20.294  -1.693 -17.771 1.00 . B B . 119 MET HG2  1 1 
        6 16640 2 2 123 MET HG3  H -19.498  -0.203 -18.285 1.00 . B B . 119 MET HG3  1 1 
        6 16641 2 2 123 MET N    N -19.310   1.221 -16.144 1.00 . B B . 119 MET N    1 1 
        6 16642 2 2 123 MET O    O -17.799  -0.984 -13.844 1.00 . B B . 119 MET O    1 1 
        6 16643 2 2 123 MET SD   S -18.401  -2.137 -19.135 1.00 . B B . 119 MET SD   1 1 
        6 16644 2 2 124 GLN C    C -18.373   0.229 -11.160 1.00 . B B . 120 GLN C    1 1 
        6 16645 2 2 124 GLN CA   C -18.156   1.390 -12.183 1.00 . B B . 120 GLN CA   1 1 
        6 16646 2 2 124 GLN CB   C -18.881   2.675 -11.703 1.00 . B B . 120 GLN CB   1 1 
        6 16647 2 2 124 GLN CD   C -19.604   5.014 -12.579 1.00 . B B . 120 GLN CD   1 1 
        6 16648 2 2 124 GLN CG   C -18.531   3.932 -12.541 1.00 . B B . 120 GLN CG   1 1 
        6 16649 2 2 124 GLN H    H -19.018   1.852 -14.084 1.00 . B B . 120 GLN H    1 1 
        6 16650 2 2 124 GLN HA   H -17.094   1.601 -12.245 1.00 . B B . 120 GLN HA   1 1 
        6 16651 2 2 124 GLN HB2  H -19.954   2.510 -11.752 1.00 . B B . 120 GLN HB2  1 1 
        6 16652 2 2 124 GLN HB3  H -18.613   2.874 -10.669 1.00 . B B . 120 GLN HB3  1 1 
        6 16653 2 2 124 GLN HE21 H -21.037   3.645 -12.716 1.00 . B B . 120 GLN HE21 1 1 
        6 16654 2 2 124 GLN HE22 H -21.564   5.284 -12.709 1.00 . B B . 120 GLN HE22 1 1 
        6 16655 2 2 124 GLN HG2  H -17.630   4.371 -12.137 1.00 . B B . 120 GLN HG2  1 1 
        6 16656 2 2 124 GLN HG3  H -18.332   3.623 -13.563 1.00 . B B . 120 GLN HG3  1 1 
        6 16657 2 2 124 GLN N    N -18.627   1.104 -13.573 1.00 . B B . 120 GLN N    1 1 
        6 16658 2 2 124 GLN NE2  N -20.861   4.607 -12.675 1.00 . B B . 120 GLN NE2  1 1 
        6 16659 2 2 124 GLN O    O -17.569   0.053 -10.225 1.00 . B B . 120 GLN O    1 1 
        6 16660 2 2 124 GLN OE1  O -19.298   6.210 -12.605 1.00 . B B . 120 GLN OE1  1 1 
        6 16661 2 2 125 VAL C    C -18.547  -2.750 -10.613 1.00 . B B . 121 VAL C    1 1 
        6 16662 2 2 125 VAL CA   C -19.734  -1.758 -10.528 1.00 . B B . 121 VAL CA   1 1 
        6 16663 2 2 125 VAL CB   C -21.062  -2.473 -10.989 1.00 . B B . 121 VAL CB   1 1 
        6 16664 2 2 125 VAL CG1  C -21.376  -3.708 -10.108 1.00 . B B . 121 VAL CG1  1 1 
        6 16665 2 2 125 VAL CG2  C -22.252  -1.479 -11.002 1.00 . B B . 121 VAL CG2  1 1 
        6 16666 2 2 125 VAL H    H -20.088  -0.306 -12.051 1.00 . B B . 121 VAL H    1 1 
        6 16667 2 2 125 VAL HA   H -19.858  -1.437  -9.497 1.00 . B B . 121 VAL HA   1 1 
        6 16668 2 2 125 VAL HB   H -20.916  -2.824 -12.010 1.00 . B B . 121 VAL HB   1 1 
        6 16669 2 2 125 VAL HG11 H -22.298  -4.172 -10.437 1.00 . B B . 121 VAL HG11 1 1 
        6 16670 2 2 125 VAL HG12 H -21.480  -3.404  -9.073 1.00 . B B . 121 VAL HG12 1 1 
        6 16671 2 2 125 VAL HG13 H -20.570  -4.428 -10.187 1.00 . B B . 121 VAL HG13 1 1 
        6 16672 2 2 125 VAL HG21 H -23.153  -1.982 -11.337 1.00 . B B . 121 VAL HG21 1 1 
        6 16673 2 2 125 VAL HG22 H -22.035  -0.659 -11.676 1.00 . B B . 121 VAL HG22 1 1 
        6 16674 2 2 125 VAL HG23 H -22.413  -1.086 -10.006 1.00 . B B . 121 VAL HG23 1 1 
        6 16675 2 2 125 VAL N    N -19.456  -0.549 -11.344 1.00 . B B . 121 VAL N    1 1 
        6 16676 2 2 125 VAL O    O -18.079  -3.291  -9.599 1.00 . B B . 121 VAL O    1 1 
        6 16677 2 2 126 LEU C    C -15.630  -3.261 -11.470 1.00 . B B . 122 LEU C    1 1 
        6 16678 2 2 126 LEU CA   C -16.905  -3.786 -12.168 1.00 . B B . 122 LEU CA   1 1 
        6 16679 2 2 126 LEU CB   C -16.661  -3.904 -13.713 1.00 . B B . 122 LEU CB   1 1 
        6 16680 2 2 126 LEU CD1  C -19.120  -4.327 -14.429 1.00 . B B . 122 LEU CD1  1 1 
        6 16681 2 2 126 LEU CD2  C -17.209  -4.853 -16.017 1.00 . B B . 122 LEU CD2  1 1 
        6 16682 2 2 126 LEU CG   C -17.655  -4.797 -14.542 1.00 . B B . 122 LEU CG   1 1 
        6 16683 2 2 126 LEU H    H -18.503  -2.468 -12.593 1.00 . B B . 122 LEU H    1 1 
        6 16684 2 2 126 LEU HA   H -17.121  -4.774 -11.780 1.00 . B B . 122 LEU HA   1 1 
        6 16685 2 2 126 LEU HB2  H -16.680  -2.903 -14.133 1.00 . B B . 122 LEU HB2  1 1 
        6 16686 2 2 126 LEU HB3  H -15.660  -4.302 -13.868 1.00 . B B . 122 LEU HB3  1 1 
        6 16687 2 2 126 LEU HD11 H -19.436  -4.382 -13.398 1.00 . B B . 122 LEU HD11 1 1 
        6 16688 2 2 126 LEU HD12 H -19.758  -4.964 -15.031 1.00 . B B . 122 LEU HD12 1 1 
        6 16689 2 2 126 LEU HD13 H -19.206  -3.304 -14.776 1.00 . B B . 122 LEU HD13 1 1 
        6 16690 2 2 126 LEU HD21 H -16.220  -5.286 -16.075 1.00 . B B . 122 LEU HD21 1 1 
        6 16691 2 2 126 LEU HD22 H -17.183  -3.851 -16.432 1.00 . B B . 122 LEU HD22 1 1 
        6 16692 2 2 126 LEU HD23 H -17.898  -5.460 -16.589 1.00 . B B . 122 LEU HD23 1 1 
        6 16693 2 2 126 LEU HG   H -17.617  -5.807 -14.158 1.00 . B B . 122 LEU HG   1 1 
        6 16694 2 2 126 LEU N    N -18.062  -2.935 -11.856 1.00 . B B . 122 LEU N    1 1 
        6 16695 2 2 126 LEU O    O -14.835  -4.066 -11.035 1.00 . B B . 122 LEU O    1 1 
        6 16696 2 2 127 VAL C    C -14.182  -1.643  -9.202 1.00 . B B . 123 VAL C    1 1 
        6 16697 2 2 127 VAL CA   C -14.223  -1.329 -10.708 1.00 . B B . 123 VAL CA   1 1 
        6 16698 2 2 127 VAL CB   C -14.029   0.234 -10.950 1.00 . B B . 123 VAL CB   1 1 
        6 16699 2 2 127 VAL CG1  C -14.504   0.639 -12.348 1.00 . B B . 123 VAL CG1  1 1 
        6 16700 2 2 127 VAL CG2  C -14.666   1.145  -9.864 1.00 . B B . 123 VAL CG2  1 1 
        6 16701 2 2 127 VAL H    H -16.161  -1.310 -11.653 1.00 . B B . 123 VAL H    1 1 
        6 16702 2 2 127 VAL HA   H -13.376  -1.835 -11.172 1.00 . B B . 123 VAL HA   1 1 
        6 16703 2 2 127 VAL HB   H -12.953   0.420 -10.924 1.00 . B B . 123 VAL HB   1 1 
        6 16704 2 2 127 VAL HG11 H -15.566   0.451 -12.446 1.00 . B B . 123 VAL HG11 1 1 
        6 16705 2 2 127 VAL HG12 H -13.971   0.063 -13.092 1.00 . B B . 123 VAL HG12 1 1 
        6 16706 2 2 127 VAL HG13 H -14.309   1.691 -12.510 1.00 . B B . 123 VAL HG13 1 1 
        6 16707 2 2 127 VAL HG21 H -14.489   2.185 -10.104 1.00 . B B . 123 VAL HG21 1 1 
        6 16708 2 2 127 VAL HG22 H -14.224   0.925  -8.903 1.00 . B B . 123 VAL HG22 1 1 
        6 16709 2 2 127 VAL HG23 H -15.730   0.965  -9.811 1.00 . B B . 123 VAL HG23 1 1 
        6 16710 2 2 127 VAL N    N -15.455  -1.913 -11.337 1.00 . B B . 123 VAL N    1 1 
        6 16711 2 2 127 VAL O    O -13.104  -1.865  -8.630 1.00 . B B . 123 VAL O    1 1 
        6 16712 2 2 128 SER C    C -15.161  -3.554  -7.005 1.00 . B B . 124 SER C    1 1 
        6 16713 2 2 128 SER CA   C -15.536  -2.068  -7.169 1.00 . B B . 124 SER CA   1 1 
        6 16714 2 2 128 SER CB   C -16.987  -1.820  -6.711 1.00 . B B . 124 SER CB   1 1 
        6 16715 2 2 128 SER H    H -16.182  -1.372  -9.080 1.00 . B B . 124 SER H    1 1 
        6 16716 2 2 128 SER HA   H -14.868  -1.460  -6.567 1.00 . B B . 124 SER HA   1 1 
        6 16717 2 2 128 SER HB2  H -17.657  -2.501  -7.225 1.00 . B B . 124 SER HB2  1 1 
        6 16718 2 2 128 SER HB3  H -17.068  -1.978  -5.642 1.00 . B B . 124 SER HB3  1 1 
        6 16719 2 2 128 SER HG   H -16.620   0.064  -7.118 1.00 . B B . 124 SER HG   1 1 
        6 16720 2 2 128 SER N    N -15.379  -1.659  -8.575 1.00 . B B . 124 SER N    1 1 
        6 16721 2 2 128 SER O    O -14.537  -3.947  -6.009 1.00 . B B . 124 SER O    1 1 
        6 16722 2 2 128 SER OG   O -17.396  -0.492  -7.001 1.00 . B B . 124 SER OG   1 1 
        6 16723 2 2 129 ARG C    C -13.688  -5.994  -8.350 1.00 . B B . 125 ARG C    1 1 
        6 16724 2 2 129 ARG CA   C -15.194  -5.797  -8.081 1.00 . B B . 125 ARG CA   1 1 
        6 16725 2 2 129 ARG CB   C -16.049  -6.524  -9.157 1.00 . B B . 125 ARG CB   1 1 
        6 16726 2 2 129 ARG CD   C -18.424  -7.199  -9.904 1.00 . B B . 125 ARG CD   1 1 
        6 16727 2 2 129 ARG CG   C -17.557  -6.487  -8.851 1.00 . B B . 125 ARG CG   1 1 
        6 16728 2 2 129 ARG CZ   C -20.530  -7.788  -8.679 1.00 . B B . 125 ARG CZ   1 1 
        6 16729 2 2 129 ARG H    H -16.111  -3.986  -8.727 1.00 . B B . 125 ARG H    1 1 
        6 16730 2 2 129 ARG HA   H -15.430  -6.229  -7.112 1.00 . B B . 125 ARG HA   1 1 
        6 16731 2 2 129 ARG HB2  H -15.882  -6.050 -10.121 1.00 . B B . 125 ARG HB2  1 1 
        6 16732 2 2 129 ARG HB3  H -15.738  -7.563  -9.221 1.00 . B B . 125 ARG HB3  1 1 
        6 16733 2 2 129 ARG HD2  H -18.239  -6.755 -10.873 1.00 . B B . 125 ARG HD2  1 1 
        6 16734 2 2 129 ARG HD3  H -18.159  -8.252  -9.934 1.00 . B B . 125 ARG HD3  1 1 
        6 16735 2 2 129 ARG HE   H -20.359  -6.408 -10.125 1.00 . B B . 125 ARG HE   1 1 
        6 16736 2 2 129 ARG HG2  H -17.725  -6.965  -7.891 1.00 . B B . 125 ARG HG2  1 1 
        6 16737 2 2 129 ARG HG3  H -17.872  -5.449  -8.783 1.00 . B B . 125 ARG HG3  1 1 
        6 16738 2 2 129 ARG HH11 H -18.940  -8.880  -8.037 1.00 . B B . 125 ARG HH11 1 1 
        6 16739 2 2 129 ARG HH12 H -20.440  -9.217  -7.241 1.00 . B B . 125 ARG HH12 1 1 
        6 16740 2 2 129 ARG HH21 H -22.301  -6.898  -9.074 1.00 . B B . 125 ARG HH21 1 1 
        6 16741 2 2 129 ARG HH22 H -22.333  -8.097  -7.825 1.00 . B B . 125 ARG HH22 1 1 
        6 16742 2 2 129 ARG N    N -15.548  -4.366  -8.012 1.00 . B B . 125 ARG N    1 1 
        6 16743 2 2 129 ARG NE   N -19.859  -7.071  -9.597 1.00 . B B . 125 ARG NE   1 1 
        6 16744 2 2 129 ARG NH1  N -19.919  -8.696  -7.921 1.00 . B B . 125 ARG NH1  1 1 
        6 16745 2 2 129 ARG NH2  N -21.821  -7.575  -8.511 1.00 . B B . 125 ARG NH2  1 1 
        6 16746 2 2 129 ARG O    O -13.102  -6.926  -7.819 1.00 . B B . 125 ARG O    1 1 
        6 16747 2 2 130 ILE C    C -10.778  -4.972  -8.250 1.00 . B B . 126 ILE C    1 1 
        6 16748 2 2 130 ILE CA   C -11.634  -5.154  -9.513 1.00 . B B . 126 ILE CA   1 1 
        6 16749 2 2 130 ILE CB   C -11.238  -4.079 -10.619 1.00 . B B . 126 ILE CB   1 1 
        6 16750 2 2 130 ILE CD1  C -11.794  -3.352 -13.063 1.00 . B B . 126 ILE CD1  1 1 
        6 16751 2 2 130 ILE CG1  C -11.915  -4.425 -11.985 1.00 . B B . 126 ILE CG1  1 1 
        6 16752 2 2 130 ILE CG2  C  -9.698  -3.940 -10.801 1.00 . B B . 126 ILE CG2  1 1 
        6 16753 2 2 130 ILE H    H -13.605  -4.354  -9.504 1.00 . B B . 126 ILE H    1 1 
        6 16754 2 2 130 ILE HA   H -11.445  -6.149  -9.919 1.00 . B B . 126 ILE HA   1 1 
        6 16755 2 2 130 ILE HB   H -11.614  -3.118 -10.285 1.00 . B B . 126 ILE HB   1 1 
        6 16756 2 2 130 ILE HD11 H -12.323  -3.678 -13.948 1.00 . B B . 126 ILE HD11 1 1 
        6 16757 2 2 130 ILE HD12 H -10.754  -3.195 -13.309 1.00 . B B . 126 ILE HD12 1 1 
        6 16758 2 2 130 ILE HD13 H -12.227  -2.428 -12.708 1.00 . B B . 126 ILE HD13 1 1 
        6 16759 2 2 130 ILE HG12 H -11.474  -5.329 -12.381 1.00 . B B . 126 ILE HG12 1 1 
        6 16760 2 2 130 ILE HG13 H -12.969  -4.601 -11.824 1.00 . B B . 126 ILE HG13 1 1 
        6 16761 2 2 130 ILE HG21 H  -9.481  -3.202 -11.565 1.00 . B B . 126 ILE HG21 1 1 
        6 16762 2 2 130 ILE HG22 H  -9.278  -4.892 -11.098 1.00 . B B . 126 ILE HG22 1 1 
        6 16763 2 2 130 ILE HG23 H  -9.245  -3.629  -9.867 1.00 . B B . 126 ILE HG23 1 1 
        6 16764 2 2 130 ILE N    N -13.075  -5.093  -9.155 1.00 . B B . 126 ILE N    1 1 
        6 16765 2 2 130 ILE O    O  -9.790  -5.672  -8.074 1.00 . B B . 126 ILE O    1 1 
        6 16766 2 2 131 ALA C    C -10.580  -5.108  -5.209 1.00 . B B . 127 ALA C    1 1 
        6 16767 2 2 131 ALA CA   C -10.562  -3.829  -6.057 1.00 . B B . 127 ALA CA   1 1 
        6 16768 2 2 131 ALA CB   C -11.263  -2.693  -5.310 1.00 . B B . 127 ALA CB   1 1 
        6 16769 2 2 131 ALA H    H -11.975  -3.494  -7.608 1.00 . B B . 127 ALA H    1 1 
        6 16770 2 2 131 ALA HA   H  -9.533  -3.533  -6.236 1.00 . B B . 127 ALA HA   1 1 
        6 16771 2 2 131 ALA HB1  H -12.292  -2.962  -5.111 1.00 . B B . 127 ALA HB1  1 1 
        6 16772 2 2 131 ALA HB2  H -11.243  -1.794  -5.914 1.00 . B B . 127 ALA HB2  1 1 
        6 16773 2 2 131 ALA HB3  H -10.756  -2.498  -4.370 1.00 . B B . 127 ALA HB3  1 1 
        6 16774 2 2 131 ALA N    N -11.205  -4.049  -7.366 1.00 . B B . 127 ALA N    1 1 
        6 16775 2 2 131 ALA O    O  -9.588  -5.448  -4.555 1.00 . B B . 127 ALA O    1 1 
        6 16776 2 2 132 ALA C    C -11.036  -8.183  -5.092 1.00 . B B . 128 ALA C    1 1 
        6 16777 2 2 132 ALA CA   C -11.938  -7.064  -4.534 1.00 . B B . 128 ALA CA   1 1 
        6 16778 2 2 132 ALA CB   C -13.420  -7.466  -4.596 1.00 . B B . 128 ALA CB   1 1 
        6 16779 2 2 132 ALA H    H -12.458  -5.465  -5.812 1.00 . B B . 128 ALA H    1 1 
        6 16780 2 2 132 ALA HA   H -11.684  -6.889  -3.491 1.00 . B B . 128 ALA HA   1 1 
        6 16781 2 2 132 ALA HB1  H -13.579  -8.369  -4.017 1.00 . B B . 128 ALA HB1  1 1 
        6 16782 2 2 132 ALA HB2  H -13.708  -7.645  -5.623 1.00 . B B . 128 ALA HB2  1 1 
        6 16783 2 2 132 ALA HB3  H -14.032  -6.670  -4.189 1.00 . B B . 128 ALA HB3  1 1 
        6 16784 2 2 132 ALA N    N -11.726  -5.810  -5.258 1.00 . B B . 128 ALA N    1 1 
        6 16785 2 2 132 ALA O    O -10.416  -8.905  -4.317 1.00 . B B . 128 ALA O    1 1 
        6 16786 2 2 133 TRP C    C  -8.636  -9.076  -6.829 1.00 . B B . 129 TRP C    1 1 
        6 16787 2 2 133 TRP CA   C -10.125  -9.317  -7.115 1.00 . B B . 129 TRP CA   1 1 
        6 16788 2 2 133 TRP CB   C -10.371  -9.350  -8.650 1.00 . B B . 129 TRP CB   1 1 
        6 16789 2 2 133 TRP CD1  C -12.501  -8.926 -10.044 1.00 . B B . 129 TRP CD1  1 1 
        6 16790 2 2 133 TRP CD2  C -12.738 -10.561  -8.518 1.00 . B B . 129 TRP CD2  1 1 
        6 16791 2 2 133 TRP CE2  C -13.955 -10.397  -9.207 1.00 . B B . 129 TRP CE2  1 1 
        6 16792 2 2 133 TRP CE3  C -12.661 -11.553  -7.522 1.00 . B B . 129 TRP CE3  1 1 
        6 16793 2 2 133 TRP CG   C -11.812  -9.589  -9.062 1.00 . B B . 129 TRP CG   1 1 
        6 16794 2 2 133 TRP CH2  C -14.970 -12.127  -7.960 1.00 . B B . 129 TRP CH2  1 1 
        6 16795 2 2 133 TRP CZ2  C -15.072 -11.172  -8.937 1.00 . B B . 129 TRP CZ2  1 1 
        6 16796 2 2 133 TRP CZ3  C -13.777 -12.320  -7.252 1.00 . B B . 129 TRP CZ3  1 1 
        6 16797 2 2 133 TRP H    H -11.505  -7.706  -6.998 1.00 . B B . 129 TRP H    1 1 
        6 16798 2 2 133 TRP HA   H -10.405 -10.286  -6.703 1.00 . B B . 129 TRP HA   1 1 
        6 16799 2 2 133 TRP HB2  H -10.059  -8.400  -9.075 1.00 . B B . 129 TRP HB2  1 1 
        6 16800 2 2 133 TRP HB3  H  -9.770 -10.139  -9.092 1.00 . B B . 129 TRP HB3  1 1 
        6 16801 2 2 133 TRP HD1  H -12.084  -8.130 -10.647 1.00 . B B . 129 TRP HD1  1 1 
        6 16802 2 2 133 TRP HE1  H -14.471  -9.063 -10.742 1.00 . B B . 129 TRP HE1  1 1 
        6 16803 2 2 133 TRP HE3  H -11.747 -11.714  -6.964 1.00 . B B . 129 TRP HE3  1 1 
        6 16804 2 2 133 TRP HH2  H -15.822 -12.753  -7.722 1.00 . B B . 129 TRP HH2  1 1 
        6 16805 2 2 133 TRP HZ2  H -15.999 -11.031  -9.469 1.00 . B B . 129 TRP HZ2  1 1 
        6 16806 2 2 133 TRP HZ3  H -13.734 -13.088  -6.491 1.00 . B B . 129 TRP HZ3  1 1 
        6 16807 2 2 133 TRP N    N -10.965  -8.305  -6.442 1.00 . B B . 129 TRP N    1 1 
        6 16808 2 2 133 TRP NE1  N -13.785  -9.392 -10.122 1.00 . B B . 129 TRP NE1  1 1 
        6 16809 2 2 133 TRP O    O  -7.933  -9.996  -6.450 1.00 . B B . 129 TRP O    1 1 
        6 16810 2 2 134 MET C    C  -6.343  -7.762  -5.343 1.00 . B B . 130 MET C    1 1 
        6 16811 2 2 134 MET CA   C  -6.782  -7.419  -6.769 1.00 . B B . 130 MET CA   1 1 
        6 16812 2 2 134 MET CB   C  -6.570  -5.907  -7.070 1.00 . B B . 130 MET CB   1 1 
        6 16813 2 2 134 MET CE   C  -4.768  -3.512  -8.271 1.00 . B B . 130 MET CE   1 1 
        6 16814 2 2 134 MET CG   C  -6.684  -5.530  -8.555 1.00 . B B . 130 MET CG   1 1 
        6 16815 2 2 134 MET H    H  -8.829  -7.132  -7.235 1.00 . B B . 130 MET H    1 1 
        6 16816 2 2 134 MET HA   H  -6.182  -7.995  -7.455 1.00 . B B . 130 MET HA   1 1 
        6 16817 2 2 134 MET HB2  H  -7.307  -5.331  -6.522 1.00 . B B . 130 MET HB2  1 1 
        6 16818 2 2 134 MET HB3  H  -5.581  -5.612  -6.729 1.00 . B B . 130 MET HB3  1 1 
        6 16819 2 2 134 MET HE1  H  -4.091  -4.134  -8.840 1.00 . B B . 130 MET HE1  1 1 
        6 16820 2 2 134 MET HE2  H  -4.701  -3.766  -7.223 1.00 . B B . 130 MET HE2  1 1 
        6 16821 2 2 134 MET HE3  H  -4.497  -2.475  -8.406 1.00 . B B . 130 MET HE3  1 1 
        6 16822 2 2 134 MET HG2  H  -5.936  -6.074  -9.117 1.00 . B B . 130 MET HG2  1 1 
        6 16823 2 2 134 MET HG3  H  -7.668  -5.807  -8.914 1.00 . B B . 130 MET HG3  1 1 
        6 16824 2 2 134 MET N    N  -8.189  -7.816  -6.984 1.00 . B B . 130 MET N    1 1 
        6 16825 2 2 134 MET O    O  -5.285  -8.349  -5.148 1.00 . B B . 130 MET O    1 1 
        6 16826 2 2 134 MET SD   S  -6.448  -3.762  -8.850 1.00 . B B . 130 MET SD   1 1 
        6 16827 2 2 135 ALA C    C  -6.898  -9.249  -2.689 1.00 . B B . 131 ALA C    1 1 
        6 16828 2 2 135 ALA CA   C  -7.020  -7.740  -2.951 1.00 . B B . 131 ALA CA   1 1 
        6 16829 2 2 135 ALA CB   C  -8.180  -7.162  -2.135 1.00 . B B . 131 ALA CB   1 1 
        6 16830 2 2 135 ALA H    H  -8.051  -7.009  -4.654 1.00 . B B . 131 ALA H    1 1 
        6 16831 2 2 135 ALA HA   H  -6.112  -7.253  -2.638 1.00 . B B . 131 ALA HA   1 1 
        6 16832 2 2 135 ALA HB1  H  -9.107  -7.643  -2.421 1.00 . B B . 131 ALA HB1  1 1 
        6 16833 2 2 135 ALA HB2  H  -8.260  -6.098  -2.323 1.00 . B B . 131 ALA HB2  1 1 
        6 16834 2 2 135 ALA HB3  H  -8.004  -7.322  -1.078 1.00 . B B . 131 ALA HB3  1 1 
        6 16835 2 2 135 ALA N    N  -7.222  -7.451  -4.383 1.00 . B B . 131 ALA N    1 1 
        6 16836 2 2 135 ALA O    O  -5.981  -9.697  -1.992 1.00 . B B . 131 ALA O    1 1 
        6 16837 2 2 136 THR C    C  -6.661 -12.153  -3.752 1.00 . B B . 132 THR C    1 1 
        6 16838 2 2 136 THR CA   C  -7.919 -11.474  -3.168 1.00 . B B . 132 THR CA   1 1 
        6 16839 2 2 136 THR CB   C  -9.227 -12.002  -3.860 1.00 . B B . 132 THR CB   1 1 
        6 16840 2 2 136 THR CG2  C  -9.376 -13.532  -3.808 1.00 . B B . 132 THR CG2  1 1 
        6 16841 2 2 136 THR H    H  -8.485  -9.549  -3.851 1.00 . B B . 132 THR H    1 1 
        6 16842 2 2 136 THR HA   H  -7.982 -11.709  -2.111 1.00 . B B . 132 THR HA   1 1 
        6 16843 2 2 136 THR HB   H  -9.218 -11.689  -4.901 1.00 . B B . 132 THR HB   1 1 
        6 16844 2 2 136 THR HG1  H -10.930 -10.993  -3.881 1.00 . B B . 132 THR HG1  1 1 
        6 16845 2 2 136 THR HG21 H  -8.542 -14.000  -4.317 1.00 . B B . 132 THR HG21 1 1 
        6 16846 2 2 136 THR HG22 H -10.299 -13.826  -4.292 1.00 . B B . 132 THR HG22 1 1 
        6 16847 2 2 136 THR HG23 H  -9.397 -13.860  -2.777 1.00 . B B . 132 THR HG23 1 1 
        6 16848 2 2 136 THR N    N  -7.830 -10.005  -3.291 1.00 . B B . 132 THR N    1 1 
        6 16849 2 2 136 THR O    O  -6.173 -13.153  -3.210 1.00 . B B . 132 THR O    1 1 
        6 16850 2 2 136 THR OG1  O -10.368 -11.411  -3.218 1.00 . B B . 132 THR OG1  1 1 
        6 16851 2 2 137 TYR C    C  -3.667 -11.671  -4.690 1.00 . B B . 133 TYR C    1 1 
        6 16852 2 2 137 TYR CA   C  -4.916 -12.060  -5.506 1.00 . B B . 133 TYR CA   1 1 
        6 16853 2 2 137 TYR CB   C  -4.826 -11.532  -6.970 1.00 . B B . 133 TYR CB   1 1 
        6 16854 2 2 137 TYR CD1  C  -7.123 -12.583  -7.554 1.00 . B B . 133 TYR CD1  1 1 
        6 16855 2 2 137 TYR CD2  C  -5.576 -12.200  -9.333 1.00 . B B . 133 TYR CD2  1 1 
        6 16856 2 2 137 TYR CE1  C  -8.045 -13.079  -8.456 1.00 . B B . 133 TYR CE1  1 1 
        6 16857 2 2 137 TYR CE2  C  -6.498 -12.705 -10.236 1.00 . B B . 133 TYR CE2  1 1 
        6 16858 2 2 137 TYR CG   C  -5.861 -12.124  -7.967 1.00 . B B . 133 TYR CG   1 1 
        6 16859 2 2 137 TYR CZ   C  -7.729 -13.138  -9.792 1.00 . B B . 133 TYR CZ   1 1 
        6 16860 2 2 137 TYR H    H  -6.559 -10.763  -5.188 1.00 . B B . 133 TYR H    1 1 
        6 16861 2 2 137 TYR HA   H  -4.978 -13.147  -5.536 1.00 . B B . 133 TYR HA   1 1 
        6 16862 2 2 137 TYR HB2  H  -4.964 -10.458  -6.967 1.00 . B B . 133 TYR HB2  1 1 
        6 16863 2 2 137 TYR HB3  H  -3.837 -11.750  -7.361 1.00 . B B . 133 TYR HB3  1 1 
        6 16864 2 2 137 TYR HD1  H  -7.383 -12.539  -6.503 1.00 . B B . 133 TYR HD1  1 1 
        6 16865 2 2 137 TYR HD2  H  -4.609 -11.862  -9.690 1.00 . B B . 133 TYR HD2  1 1 
        6 16866 2 2 137 TYR HE1  H  -9.010 -13.423  -8.105 1.00 . B B . 133 TYR HE1  1 1 
        6 16867 2 2 137 TYR HE2  H  -6.249 -12.755 -11.290 1.00 . B B . 133 TYR HE2  1 1 
        6 16868 2 2 137 TYR HH   H  -8.245 -14.326 -11.222 1.00 . B B . 133 TYR HH   1 1 
        6 16869 2 2 137 TYR N    N  -6.128 -11.569  -4.837 1.00 . B B . 133 TYR N    1 1 
        6 16870 2 2 137 TYR O    O  -2.696 -12.431  -4.658 1.00 . B B . 133 TYR O    1 1 
        6 16871 2 2 137 TYR OH   O  -8.652 -13.637 -10.685 1.00 . B B . 133 TYR OH   1 1 
        6 16872 2 2 138 LEU C    C  -2.431 -11.038  -1.947 1.00 . B B . 134 LEU C    1 1 
        6 16873 2 2 138 LEU CA   C  -2.626 -10.059  -3.112 1.00 . B B . 134 LEU CA   1 1 
        6 16874 2 2 138 LEU CB   C  -2.873  -8.614  -2.589 1.00 . B B . 134 LEU CB   1 1 
        6 16875 2 2 138 LEU CD1  C  -3.106  -6.113  -3.062 1.00 . B B . 134 LEU CD1  1 1 
        6 16876 2 2 138 LEU CD2  C  -1.278  -7.451  -4.224 1.00 . B B . 134 LEU CD2  1 1 
        6 16877 2 2 138 LEU CG   C  -2.710  -7.478  -3.644 1.00 . B B . 134 LEU CG   1 1 
        6 16878 2 2 138 LEU H    H  -4.524  -9.949  -4.083 1.00 . B B . 134 LEU H    1 1 
        6 16879 2 2 138 LEU HA   H  -1.714 -10.058  -3.709 1.00 . B B . 134 LEU HA   1 1 
        6 16880 2 2 138 LEU HB2  H  -3.882  -8.569  -2.191 1.00 . B B . 134 LEU HB2  1 1 
        6 16881 2 2 138 LEU HB3  H  -2.181  -8.414  -1.774 1.00 . B B . 134 LEU HB3  1 1 
        6 16882 2 2 138 LEU HD11 H  -3.048  -5.359  -3.834 1.00 . B B . 134 LEU HD11 1 1 
        6 16883 2 2 138 LEU HD12 H  -2.438  -5.847  -2.251 1.00 . B B . 134 LEU HD12 1 1 
        6 16884 2 2 138 LEU HD13 H  -4.121  -6.158  -2.688 1.00 . B B . 134 LEU HD13 1 1 
        6 16885 2 2 138 LEU HD21 H  -1.058  -8.404  -4.686 1.00 . B B . 134 LEU HD21 1 1 
        6 16886 2 2 138 LEU HD22 H  -0.562  -7.260  -3.435 1.00 . B B . 134 LEU HD22 1 1 
        6 16887 2 2 138 LEU HD23 H  -1.206  -6.672  -4.972 1.00 . B B . 134 LEU HD23 1 1 
        6 16888 2 2 138 LEU HG   H  -3.386  -7.673  -4.469 1.00 . B B . 134 LEU HG   1 1 
        6 16889 2 2 138 LEU N    N  -3.723 -10.513  -3.998 1.00 . B B . 134 LEU N    1 1 
        6 16890 2 2 138 LEU O    O  -1.312 -11.476  -1.698 1.00 . B B . 134 LEU O    1 1 
        6 16891 2 2 139 ASN C    C  -3.346 -13.866  -0.674 1.00 . B B . 135 ASN C    1 1 
        6 16892 2 2 139 ASN CA   C  -3.478 -12.413  -0.163 1.00 . B B . 135 ASN CA   1 1 
        6 16893 2 2 139 ASN CB   C  -4.680 -12.275   0.813 1.00 . B B . 135 ASN CB   1 1 
        6 16894 2 2 139 ASN CG   C  -6.050 -12.562   0.200 1.00 . B B . 135 ASN CG   1 1 
        6 16895 2 2 139 ASN H    H  -4.411 -11.068  -1.540 1.00 . B B . 135 ASN H    1 1 
        6 16896 2 2 139 ASN HA   H  -2.573 -12.192   0.398 1.00 . B B . 135 ASN HA   1 1 
        6 16897 2 2 139 ASN HB2  H  -4.539 -12.953   1.645 1.00 . B B . 135 ASN HB2  1 1 
        6 16898 2 2 139 ASN HB3  H  -4.687 -11.262   1.203 1.00 . B B . 135 ASN HB3  1 1 
        6 16899 2 2 139 ASN HD21 H  -5.812 -14.524   0.454 1.00 . B B . 135 ASN HD21 1 1 
        6 16900 2 2 139 ASN HD22 H  -7.303 -14.030  -0.271 1.00 . B B . 135 ASN HD22 1 1 
        6 16901 2 2 139 ASN N    N  -3.538 -11.434  -1.275 1.00 . B B . 135 ASN N    1 1 
        6 16902 2 2 139 ASN ND2  N  -6.428 -13.833   0.120 1.00 . B B . 135 ASN ND2  1 1 
        6 16903 2 2 139 ASN O    O  -3.300 -14.811   0.123 1.00 . B B . 135 ASN O    1 1 
        6 16904 2 2 139 ASN OD1  O  -6.766 -11.652  -0.194 1.00 . B B . 135 ASN OD1  1 1 
        6 16905 2 2 140 ASP C    C  -1.683 -15.814  -2.713 1.00 . B B . 136 ASP C    1 1 
        6 16906 2 2 140 ASP CA   C  -3.153 -15.356  -2.654 1.00 . B B . 136 ASP CA   1 1 
        6 16907 2 2 140 ASP CB   C  -3.765 -15.291  -4.075 1.00 . B B . 136 ASP CB   1 1 
        6 16908 2 2 140 ASP CG   C  -3.762 -16.618  -4.849 1.00 . B B . 136 ASP CG   1 1 
        6 16909 2 2 140 ASP H    H  -3.330 -13.244  -2.579 1.00 . B B . 136 ASP H    1 1 
        6 16910 2 2 140 ASP HA   H  -3.722 -16.074  -2.065 1.00 . B B . 136 ASP HA   1 1 
        6 16911 2 2 140 ASP HB2  H  -4.796 -14.961  -3.991 1.00 . B B . 136 ASP HB2  1 1 
        6 16912 2 2 140 ASP HB3  H  -3.220 -14.545  -4.648 1.00 . B B . 136 ASP HB3  1 1 
        6 16913 2 2 140 ASP N    N  -3.280 -14.035  -2.007 1.00 . B B . 136 ASP N    1 1 
        6 16914 2 2 140 ASP O    O  -1.333 -16.841  -2.125 1.00 . B B . 136 ASP O    1 1 
        6 16915 2 2 140 ASP OD1  O  -4.320 -17.608  -4.336 1.00 . B B . 136 ASP OD1  1 1 
        6 16916 2 2 140 ASP OD2  O  -3.254 -16.655  -5.989 1.00 . B B . 136 ASP OD2  1 1 
        6 16917 2 2 141 HIS C    C   1.576 -14.305  -3.346 1.00 . B B . 137 HIS C    1 1 
        6 16918 2 2 141 HIS CA   C   0.597 -15.440  -3.655 1.00 . B B . 137 HIS CA   1 1 
        6 16919 2 2 141 HIS CB   C   0.781 -15.927  -5.123 1.00 . B B . 137 HIS CB   1 1 
        6 16920 2 2 141 HIS CD2  C   0.605 -18.483  -4.750 1.00 . B B . 137 HIS CD2  1 1 
        6 16921 2 2 141 HIS CE1  C  -0.880 -18.958  -6.277 1.00 . B B . 137 HIS CE1  1 1 
        6 16922 2 2 141 HIS CG   C   0.279 -17.326  -5.364 1.00 . B B . 137 HIS CG   1 1 
        6 16923 2 2 141 HIS H    H  -1.141 -14.183  -3.781 1.00 . B B . 137 HIS H    1 1 
        6 16924 2 2 141 HIS HA   H   0.836 -16.262  -2.987 1.00 . B B . 137 HIS HA   1 1 
        6 16925 2 2 141 HIS HB2  H   0.252 -15.261  -5.796 1.00 . B B . 137 HIS HB2  1 1 
        6 16926 2 2 141 HIS HB3  H   1.836 -15.915  -5.383 1.00 . B B . 137 HIS HB3  1 1 
        6 16927 2 2 141 HIS HD1  H  -1.129 -17.028  -6.904 1.00 . B B . 137 HIS HD1  1 1 
        6 16928 2 2 141 HIS HD2  H   1.312 -18.600  -3.939 1.00 . B B . 137 HIS HD2  1 1 
        6 16929 2 2 141 HIS HE1  H  -1.562 -19.501  -6.914 1.00 . B B . 137 HIS HE1  1 1 
        6 16930 2 2 141 HIS HE2  H  -0.130 -20.415  -5.060 1.00 . B B . 137 HIS HE2  1 1 
        6 16931 2 2 141 HIS N    N  -0.821 -15.043  -3.414 1.00 . B B . 137 HIS N    1 1 
        6 16932 2 2 141 HIS ND1  N  -0.661 -17.658  -6.315 1.00 . B B . 137 HIS ND1  1 1 
        6 16933 2 2 141 HIS NE2  N  -0.124 -19.477  -5.336 1.00 . B B . 137 HIS NE2  1 1 
        6 16934 2 2 141 HIS O    O   2.751 -14.553  -3.074 1.00 . B B . 137 HIS O    1 1 
        6 16935 2 2 142 LEU C    C   2.134 -11.649  -1.663 1.00 . B B . 138 LEU C    1 1 
        6 16936 2 2 142 LEU CA   C   1.909 -11.874  -3.171 1.00 . B B . 138 LEU CA   1 1 
        6 16937 2 2 142 LEU CB   C   1.219 -10.631  -3.794 1.00 . B B . 138 LEU CB   1 1 
        6 16938 2 2 142 LEU CD1  C   2.320 -10.762  -6.124 1.00 . B B . 138 LEU CD1  1 1 
        6 16939 2 2 142 LEU CD2  C  -0.029 -11.635  -5.840 1.00 . B B . 138 LEU CD2  1 1 
        6 16940 2 2 142 LEU CG   C   1.006 -10.611  -5.349 1.00 . B B . 138 LEU CG   1 1 
        6 16941 2 2 142 LEU H    H   0.128 -12.946  -3.511 1.00 . B B . 138 LEU H    1 1 
        6 16942 2 2 142 LEU HA   H   2.872 -12.025  -3.659 1.00 . B B . 138 LEU HA   1 1 
        6 16943 2 2 142 LEU HB2  H   0.247 -10.515  -3.325 1.00 . B B . 138 LEU HB2  1 1 
        6 16944 2 2 142 LEU HB3  H   1.811  -9.754  -3.534 1.00 . B B . 138 LEU HB3  1 1 
        6 16945 2 2 142 LEU HD11 H   3.015  -9.991  -5.822 1.00 . B B . 138 LEU HD11 1 1 
        6 16946 2 2 142 LEU HD12 H   2.127 -10.667  -7.184 1.00 . B B . 138 LEU HD12 1 1 
        6 16947 2 2 142 LEU HD13 H   2.754 -11.734  -5.926 1.00 . B B . 138 LEU HD13 1 1 
        6 16948 2 2 142 LEU HD21 H  -0.123 -11.584  -6.918 1.00 . B B . 138 LEU HD21 1 1 
        6 16949 2 2 142 LEU HD22 H  -0.986 -11.411  -5.395 1.00 . B B . 138 LEU HD22 1 1 
        6 16950 2 2 142 LEU HD23 H   0.273 -12.635  -5.552 1.00 . B B . 138 LEU HD23 1 1 
        6 16951 2 2 142 LEU HG   H   0.618  -9.642  -5.597 1.00 . B B . 138 LEU HG   1 1 
        6 16952 2 2 142 LEU N    N   1.084 -13.068  -3.375 1.00 . B B . 138 LEU N    1 1 
        6 16953 2 2 142 LEU O    O   3.127 -11.055  -1.258 1.00 . B B . 138 LEU O    1 1 
        6 16954 2 2 143 GLU C    C   2.391 -12.276   1.377 1.00 . B B . 139 GLU C    1 1 
        6 16955 2 2 143 GLU CA   C   1.082 -11.934   0.598 1.00 . B B . 139 GLU CA   1 1 
        6 16956 2 2 143 GLU CB   C  -0.123 -12.715   1.200 1.00 . B B . 139 GLU CB   1 1 
        6 16957 2 2 143 GLU CD   C  -1.000 -10.961   2.873 1.00 . B B . 139 GLU CD   1 1 
        6 16958 2 2 143 GLU CG   C  -0.458 -12.395   2.676 1.00 . B B . 139 GLU CG   1 1 
        6 16959 2 2 143 GLU H    H   0.459 -12.661  -1.295 1.00 . B B . 139 GLU H    1 1 
        6 16960 2 2 143 GLU HA   H   0.876 -10.871   0.733 1.00 . B B . 139 GLU HA   1 1 
        6 16961 2 2 143 GLU HB2  H  -1.004 -12.502   0.608 1.00 . B B . 139 GLU HB2  1 1 
        6 16962 2 2 143 GLU HB3  H   0.086 -13.775   1.127 1.00 . B B . 139 GLU HB3  1 1 
        6 16963 2 2 143 GLU HG2  H  -1.205 -13.106   3.025 1.00 . B B . 139 GLU HG2  1 1 
        6 16964 2 2 143 GLU HG3  H   0.440 -12.519   3.275 1.00 . B B . 139 GLU HG3  1 1 
        6 16965 2 2 143 GLU N    N   1.171 -12.148  -0.864 1.00 . B B . 139 GLU N    1 1 
        6 16966 2 2 143 GLU O    O   2.790 -11.457   2.181 1.00 . B B . 139 GLU O    1 1 
        6 16967 2 2 143 GLU OE1  O  -0.198 -10.016   3.046 1.00 . B B . 139 GLU OE1  1 1 
        6 16968 2 2 143 GLU OE2  O  -2.238 -10.772   2.871 1.00 . B B . 139 GLU OE2  1 1 
        6 16969 2 2 144 PRO C    C   5.473 -12.769   1.488 1.00 . B B . 140 PRO C    1 1 
        6 16970 2 2 144 PRO CA   C   4.372 -13.773   1.896 1.00 . B B . 140 PRO CA   1 1 
        6 16971 2 2 144 PRO CB   C   4.724 -15.230   1.451 1.00 . B B . 140 PRO CB   1 1 
        6 16972 2 2 144 PRO CD   C   2.636 -14.671   0.403 1.00 . B B . 140 PRO CD   1 1 
        6 16973 2 2 144 PRO CG   C   3.415 -15.817   1.016 1.00 . B B . 140 PRO CG   1 1 
        6 16974 2 2 144 PRO HA   H   4.251 -13.747   2.976 1.00 . B B . 140 PRO HA   1 1 
        6 16975 2 2 144 PRO HB2  H   5.445 -15.222   0.630 1.00 . B B . 140 PRO HB2  1 1 
        6 16976 2 2 144 PRO HB3  H   5.129 -15.795   2.284 1.00 . B B . 140 PRO HB3  1 1 
        6 16977 2 2 144 PRO HD2  H   2.894 -14.537  -0.643 1.00 . B B . 140 PRO HD2  1 1 
        6 16978 2 2 144 PRO HD3  H   1.569 -14.839   0.502 1.00 . B B . 140 PRO HD3  1 1 
        6 16979 2 2 144 PRO HG2  H   3.578 -16.609   0.287 1.00 . B B . 140 PRO HG2  1 1 
        6 16980 2 2 144 PRO HG3  H   2.876 -16.212   1.872 1.00 . B B . 140 PRO HG3  1 1 
        6 16981 2 2 144 PRO N    N   3.068 -13.490   1.205 1.00 . B B . 140 PRO N    1 1 
        6 16982 2 2 144 PRO O    O   6.304 -12.346   2.309 1.00 . B B . 140 PRO O    1 1 
        6 16983 2 2 145 TRP C    C   6.060  -9.980   0.074 1.00 . B B . 141 TRP C    1 1 
        6 16984 2 2 145 TRP CA   C   6.354 -11.412  -0.406 1.00 . B B . 141 TRP CA   1 1 
        6 16985 2 2 145 TRP CB   C   6.273 -11.531  -1.952 1.00 . B B . 141 TRP CB   1 1 
        6 16986 2 2 145 TRP CD1  C   5.842 -14.058  -2.325 1.00 . B B . 141 TRP CD1  1 1 
        6 16987 2 2 145 TRP CD2  C   7.780 -13.324  -3.182 1.00 . B B . 141 TRP CD2  1 1 
        6 16988 2 2 145 TRP CE2  C   7.664 -14.704  -3.434 1.00 . B B . 141 TRP CE2  1 1 
        6 16989 2 2 145 TRP CE3  C   8.917 -12.646  -3.637 1.00 . B B . 141 TRP CE3  1 1 
        6 16990 2 2 145 TRP CG   C   6.605 -12.923  -2.461 1.00 . B B . 141 TRP CG   1 1 
        6 16991 2 2 145 TRP CH2  C   9.743 -14.730  -4.551 1.00 . B B . 141 TRP CH2  1 1 
        6 16992 2 2 145 TRP CZ2  C   8.642 -15.418  -4.119 1.00 . B B . 141 TRP CZ2  1 1 
        6 16993 2 2 145 TRP CZ3  C   9.886 -13.357  -4.316 1.00 . B B . 141 TRP CZ3  1 1 
        6 16994 2 2 145 TRP H    H   4.686 -12.717  -0.348 1.00 . B B . 141 TRP H    1 1 
        6 16995 2 2 145 TRP HA   H   7.353 -11.682  -0.086 1.00 . B B . 141 TRP HA   1 1 
        6 16996 2 2 145 TRP HB2  H   5.267 -11.284  -2.279 1.00 . B B . 141 TRP HB2  1 1 
        6 16997 2 2 145 TRP HB3  H   6.970 -10.833  -2.399 1.00 . B B . 141 TRP HB3  1 1 
        6 16998 2 2 145 TRP HD1  H   4.886 -14.095  -1.818 1.00 . B B . 141 TRP HD1  1 1 
        6 16999 2 2 145 TRP HE1  H   6.135 -16.047  -2.922 1.00 . B B . 141 TRP HE1  1 1 
        6 17000 2 2 145 TRP HE3  H   9.043 -11.585  -3.464 1.00 . B B . 141 TRP HE3  1 1 
        6 17001 2 2 145 TRP HH2  H  10.529 -15.247  -5.091 1.00 . B B . 141 TRP HH2  1 1 
        6 17002 2 2 145 TRP HZ2  H   8.546 -16.479  -4.312 1.00 . B B . 141 TRP HZ2  1 1 
        6 17003 2 2 145 TRP HZ3  H  10.771 -12.850  -4.678 1.00 . B B . 141 TRP HZ3  1 1 
        6 17004 2 2 145 TRP N    N   5.413 -12.365   0.211 1.00 . B B . 141 TRP N    1 1 
        6 17005 2 2 145 TRP NE1  N   6.479 -15.128  -2.896 1.00 . B B . 141 TRP NE1  1 1 
        6 17006 2 2 145 TRP O    O   6.880  -9.079  -0.079 1.00 . B B . 141 TRP O    1 1 
        6 17007 2 2 146 ILE C    C   5.006  -8.767   2.844 1.00 . B B . 142 ILE C    1 1 
        6 17008 2 2 146 ILE CA   C   4.510  -8.589   1.387 1.00 . B B . 142 ILE CA   1 1 
        6 17009 2 2 146 ILE CB   C   2.959  -8.297   1.330 1.00 . B B . 142 ILE CB   1 1 
        6 17010 2 2 146 ILE CD1  C   3.286  -7.060  -0.944 1.00 . B B . 142 ILE CD1  1 1 
        6 17011 2 2 146 ILE CG1  C   2.485  -8.083  -0.149 1.00 . B B . 142 ILE CG1  1 1 
        6 17012 2 2 146 ILE CG2  C   2.563  -7.096   2.209 1.00 . B B . 142 ILE CG2  1 1 
        6 17013 2 2 146 ILE H    H   4.138 -10.441   0.435 1.00 . B B . 142 ILE H    1 1 
        6 17014 2 2 146 ILE HA   H   5.031  -7.736   0.949 1.00 . B B . 142 ILE HA   1 1 
        6 17015 2 2 146 ILE HB   H   2.449  -9.171   1.727 1.00 . B B . 142 ILE HB   1 1 
        6 17016 2 2 146 ILE HD11 H   3.246  -6.097  -0.448 1.00 . B B . 142 ILE HD11 1 1 
        6 17017 2 2 146 ILE HD12 H   2.864  -6.968  -1.933 1.00 . B B . 142 ILE HD12 1 1 
        6 17018 2 2 146 ILE HD13 H   4.316  -7.382  -1.024 1.00 . B B . 142 ILE HD13 1 1 
        6 17019 2 2 146 ILE HG12 H   2.553  -9.021  -0.682 1.00 . B B . 142 ILE HG12 1 1 
        6 17020 2 2 146 ILE HG13 H   1.449  -7.761  -0.154 1.00 . B B . 142 ILE HG13 1 1 
        6 17021 2 2 146 ILE HG21 H   2.834  -7.291   3.240 1.00 . B B . 142 ILE HG21 1 1 
        6 17022 2 2 146 ILE HG22 H   1.494  -6.931   2.150 1.00 . B B . 142 ILE HG22 1 1 
        6 17023 2 2 146 ILE HG23 H   3.080  -6.205   1.869 1.00 . B B . 142 ILE HG23 1 1 
        6 17024 2 2 146 ILE N    N   4.846  -9.778   0.606 1.00 . B B . 142 ILE N    1 1 
        6 17025 2 2 146 ILE O    O   5.681  -7.905   3.398 1.00 . B B . 142 ILE O    1 1 
        6 17026 2 2 147 GLN C    C   6.501 -10.484   5.163 1.00 . B B . 143 GLN C    1 1 
        6 17027 2 2 147 GLN CA   C   5.014 -10.203   4.862 1.00 . B B . 143 GLN CA   1 1 
        6 17028 2 2 147 GLN CB   C   4.112 -11.367   5.363 1.00 . B B . 143 GLN CB   1 1 
        6 17029 2 2 147 GLN CD   C   2.169  -9.849   6.110 1.00 . B B . 143 GLN CD   1 1 
        6 17030 2 2 147 GLN CG   C   2.597 -11.072   5.293 1.00 . B B . 143 GLN CG   1 1 
        6 17031 2 2 147 GLN H    H   4.418 -10.670   2.876 1.00 . B B . 143 GLN H    1 1 
        6 17032 2 2 147 GLN HA   H   4.736  -9.301   5.403 1.00 . B B . 143 GLN HA   1 1 
        6 17033 2 2 147 GLN HB2  H   4.311 -12.247   4.756 1.00 . B B . 143 GLN HB2  1 1 
        6 17034 2 2 147 GLN HB3  H   4.366 -11.596   6.391 1.00 . B B . 143 GLN HB3  1 1 
        6 17035 2 2 147 GLN HE21 H   0.792  -9.383   4.762 1.00 . B B . 143 GLN HE21 1 1 
        6 17036 2 2 147 GLN HE22 H   0.909  -8.330   6.125 1.00 . B B . 143 GLN HE22 1 1 
        6 17037 2 2 147 GLN HG2  H   2.325 -10.910   4.256 1.00 . B B . 143 GLN HG2  1 1 
        6 17038 2 2 147 GLN HG3  H   2.057 -11.936   5.663 1.00 . B B . 143 GLN HG3  1 1 
        6 17039 2 2 147 GLN N    N   4.759  -9.944   3.427 1.00 . B B . 143 GLN N    1 1 
        6 17040 2 2 147 GLN NE2  N   1.188  -9.113   5.618 1.00 . B B . 143 GLN NE2  1 1 
        6 17041 2 2 147 GLN O    O   6.844 -10.831   6.304 1.00 . B B . 143 GLN O    1 1 
        6 17042 2 2 147 GLN OE1  O   2.735  -9.549   7.162 1.00 . B B . 143 GLN OE1  1 1 
        6 17043 2 2 148 GLU C    C   9.270  -9.289   5.382 1.00 . B B . 144 GLU C    1 1 
        6 17044 2 2 148 GLU CA   C   8.830 -10.337   4.312 1.00 . B B . 144 GLU CA   1 1 
        6 17045 2 2 148 GLU CB   C   9.546 -10.071   2.956 1.00 . B B . 144 GLU CB   1 1 
        6 17046 2 2 148 GLU CD   C   9.995  -8.442   1.009 1.00 . B B . 144 GLU CD   1 1 
        6 17047 2 2 148 GLU CG   C   9.128  -8.768   2.241 1.00 . B B . 144 GLU CG   1 1 
        6 17048 2 2 148 GLU H    H   7.003 -10.325   3.222 1.00 . B B . 144 GLU H    1 1 
        6 17049 2 2 148 GLU HA   H   9.115 -11.327   4.661 1.00 . B B . 144 GLU HA   1 1 
        6 17050 2 2 148 GLU HB2  H  10.619 -10.038   3.128 1.00 . B B . 144 GLU HB2  1 1 
        6 17051 2 2 148 GLU HB3  H   9.339 -10.904   2.289 1.00 . B B . 144 GLU HB3  1 1 
        6 17052 2 2 148 GLU HG2  H   8.092  -8.863   1.927 1.00 . B B . 144 GLU HG2  1 1 
        6 17053 2 2 148 GLU HG3  H   9.199  -7.946   2.951 1.00 . B B . 144 GLU HG3  1 1 
        6 17054 2 2 148 GLU N    N   7.365 -10.353   4.135 1.00 . B B . 144 GLU N    1 1 
        6 17055 2 2 148 GLU O    O  10.111  -9.596   6.238 1.00 . B B . 144 GLU O    1 1 
        6 17056 2 2 148 GLU OE1  O   9.812  -9.076  -0.044 1.00 . B B . 144 GLU OE1  1 1 
        6 17057 2 2 148 GLU OE2  O  10.876  -7.564   1.098 1.00 . B B . 144 GLU OE2  1 1 
        6 17058 2 2 149 ASN C    C   7.885  -5.854   6.213 1.00 . B B . 145 ASN C    1 1 
        6 17059 2 2 149 ASN CA   C   8.936  -6.985   6.325 1.00 . B B . 145 ASN CA   1 1 
        6 17060 2 2 149 ASN CB   C  10.362  -6.381   6.144 1.00 . B B . 145 ASN CB   1 1 
        6 17061 2 2 149 ASN CG   C  10.577  -5.778   4.746 1.00 . B B . 145 ASN CG   1 1 
        6 17062 2 2 149 ASN H    H   8.104  -7.855   4.556 1.00 . B B . 145 ASN H    1 1 
        6 17063 2 2 149 ASN HA   H   8.857  -7.429   7.315 1.00 . B B . 145 ASN HA   1 1 
        6 17064 2 2 149 ASN HB2  H  10.521  -5.602   6.879 1.00 . B B . 145 ASN HB2  1 1 
        6 17065 2 2 149 ASN HB3  H  11.095  -7.159   6.301 1.00 . B B . 145 ASN HB3  1 1 
        6 17066 2 2 149 ASN HD21 H  11.294  -7.503   4.083 1.00 . B B . 145 ASN HD21 1 1 
        6 17067 2 2 149 ASN HD22 H  11.206  -6.229   2.920 1.00 . B B . 145 ASN HD22 1 1 
        6 17068 2 2 149 ASN N    N   8.694  -8.058   5.319 1.00 . B B . 145 ASN N    1 1 
        6 17069 2 2 149 ASN ND2  N  11.080  -6.581   3.826 1.00 . B B . 145 ASN ND2  1 1 
        6 17070 2 2 149 ASN O    O   8.016  -4.810   6.865 1.00 . B B . 145 ASN O    1 1 
        6 17071 2 2 149 ASN OD1  O  10.301  -4.599   4.505 1.00 . B B . 145 ASN OD1  1 1 
        6 17072 2 2 150 GLY C    C   5.536  -4.997   3.633 1.00 . B B . 146 GLY C    1 1 
        6 17073 2 2 150 GLY CA   C   5.847  -5.037   5.115 1.00 . B B . 146 GLY CA   1 1 
        6 17074 2 2 150 GLY H    H   6.721  -6.947   5.003 1.00 . B B . 146 GLY H    1 1 
        6 17075 2 2 150 GLY HA2  H   4.943  -5.252   5.664 1.00 . B B . 146 GLY HA2  1 1 
        6 17076 2 2 150 GLY HA3  H   6.217  -4.064   5.424 1.00 . B B . 146 GLY HA3  1 1 
        6 17077 2 2 150 GLY N    N   6.835  -6.072   5.411 1.00 . B B . 146 GLY N    1 1 
        6 17078 2 2 150 GLY O    O   4.403  -4.706   3.239 1.00 . B B . 146 GLY O    1 1 
        6 17079 2 2 151 GLY C    C   6.363  -4.127   0.595 1.00 . B B . 147 GLY C    1 1 
        6 17080 2 2 151 GLY CA   C   6.444  -5.452   1.342 1.00 . B B . 147 GLY CA   1 1 
        6 17081 2 2 151 GLY H    H   7.440  -5.490   3.217 1.00 . B B . 147 GLY H    1 1 
        6 17082 2 2 151 GLY HA2  H   7.309  -6.000   0.985 1.00 . B B . 147 GLY HA2  1 1 
        6 17083 2 2 151 GLY HA3  H   5.560  -6.033   1.115 1.00 . B B . 147 GLY HA3  1 1 
        6 17084 2 2 151 GLY N    N   6.567  -5.320   2.808 1.00 . B B . 147 GLY N    1 1 
        6 17085 2 2 151 GLY O    O   7.086  -3.894  -0.380 1.00 . B B . 147 GLY O    1 1 
        6 17086 2 2 152 TRP C    C   6.118  -0.956   1.386 1.00 . B B . 148 TRP C    1 1 
        6 17087 2 2 152 TRP CA   C   5.254  -1.921   0.569 1.00 . B B . 148 TRP CA   1 1 
        6 17088 2 2 152 TRP CB   C   3.758  -1.560   0.685 1.00 . B B . 148 TRP CB   1 1 
        6 17089 2 2 152 TRP CD1  C   1.962  -3.424   0.568 1.00 . B B . 148 TRP CD1  1 1 
        6 17090 2 2 152 TRP CD2  C   2.838  -2.843  -1.416 1.00 . B B . 148 TRP CD2  1 1 
        6 17091 2 2 152 TRP CE2  C   1.887  -3.853  -1.624 1.00 . B B . 148 TRP CE2  1 1 
        6 17092 2 2 152 TRP CE3  C   3.526  -2.322  -2.521 1.00 . B B . 148 TRP CE3  1 1 
        6 17093 2 2 152 TRP CG   C   2.863  -2.564  -0.007 1.00 . B B . 148 TRP CG   1 1 
        6 17094 2 2 152 TRP CH2  C   2.294  -3.825  -3.949 1.00 . B B . 148 TRP CH2  1 1 
        6 17095 2 2 152 TRP CZ2  C   1.607  -4.355  -2.888 1.00 . B B . 148 TRP CZ2  1 1 
        6 17096 2 2 152 TRP CZ3  C   3.245  -2.819  -3.773 1.00 . B B . 148 TRP CZ3  1 1 
        6 17097 2 2 152 TRP H    H   4.834  -3.606   1.733 1.00 . B B . 148 TRP H    1 1 
        6 17098 2 2 152 TRP HA   H   5.559  -1.873  -0.475 1.00 . B B . 148 TRP HA   1 1 
        6 17099 2 2 152 TRP HB2  H   3.477  -1.515   1.735 1.00 . B B . 148 TRP HB2  1 1 
        6 17100 2 2 152 TRP HB3  H   3.585  -0.592   0.233 1.00 . B B . 148 TRP HB3  1 1 
        6 17101 2 2 152 TRP HD1  H   1.753  -3.473   1.630 1.00 . B B . 148 TRP HD1  1 1 
        6 17102 2 2 152 TRP HE1  H   0.677  -4.876  -0.244 1.00 . B B . 148 TRP HE1  1 1 
        6 17103 2 2 152 TRP HE3  H   4.265  -1.541  -2.403 1.00 . B B . 148 TRP HE3  1 1 
        6 17104 2 2 152 TRP HH2  H   2.104  -4.188  -4.952 1.00 . B B . 148 TRP HH2  1 1 
        6 17105 2 2 152 TRP HZ2  H   0.870  -5.134  -3.043 1.00 . B B . 148 TRP HZ2  1 1 
        6 17106 2 2 152 TRP HZ3  H   3.765  -2.430  -4.639 1.00 . B B . 148 TRP HZ3  1 1 
        6 17107 2 2 152 TRP N    N   5.440  -3.287   1.046 1.00 . B B . 148 TRP N    1 1 
        6 17108 2 2 152 TRP NE1  N   1.364  -4.193  -0.400 1.00 . B B . 148 TRP NE1  1 1 
        6 17109 2 2 152 TRP O    O   6.464   0.139   0.922 1.00 . B B . 148 TRP O    1 1 
        6 17110 2 2 153 ASP C    C   8.811  -0.630   3.039 1.00 . B B . 149 ASP C    1 1 
        6 17111 2 2 153 ASP CA   C   7.352  -0.632   3.524 1.00 . B B . 149 ASP CA   1 1 
        6 17112 2 2 153 ASP CB   C   7.264  -1.217   4.957 1.00 . B B . 149 ASP CB   1 1 
        6 17113 2 2 153 ASP CG   C   5.853  -1.099   5.555 1.00 . B B . 149 ASP CG   1 1 
        6 17114 2 2 153 ASP H    H   6.164  -2.283   2.908 1.00 . B B . 149 ASP H    1 1 
        6 17115 2 2 153 ASP HA   H   6.989   0.393   3.542 1.00 . B B . 149 ASP HA   1 1 
        6 17116 2 2 153 ASP HB2  H   7.542  -2.266   4.932 1.00 . B B . 149 ASP HB2  1 1 
        6 17117 2 2 153 ASP HB3  H   7.963  -0.691   5.603 1.00 . B B . 149 ASP HB3  1 1 
        6 17118 2 2 153 ASP N    N   6.487  -1.399   2.608 1.00 . B B . 149 ASP N    1 1 
        6 17119 2 2 153 ASP O    O   9.626   0.143   3.538 1.00 . B B . 149 ASP O    1 1 
        6 17120 2 2 153 ASP OD1  O   4.955  -1.867   5.139 1.00 . B B . 149 ASP OD1  1 1 
        6 17121 2 2 153 ASP OD2  O   5.634  -0.249   6.444 1.00 . B B . 149 ASP OD2  1 1 
        6 17122 2 2 154 THR C    C  10.823  -0.401   0.675 1.00 . B B . 150 THR C    1 1 
        6 17123 2 2 154 THR CA   C  10.434  -1.655   1.463 1.00 . B B . 150 THR CA   1 1 
        6 17124 2 2 154 THR CB   C  10.462  -2.897   0.517 1.00 . B B . 150 THR CB   1 1 
        6 17125 2 2 154 THR CG2  C  10.119  -4.190   1.268 1.00 . B B . 150 THR CG2  1 1 
        6 17126 2 2 154 THR H    H   8.390  -2.031   1.677 1.00 . B B . 150 THR H    1 1 
        6 17127 2 2 154 THR HA   H  11.145  -1.815   2.272 1.00 . B B . 150 THR HA   1 1 
        6 17128 2 2 154 THR HB   H  11.449  -2.993   0.109 1.00 . B B . 150 THR HB   1 1 
        6 17129 2 2 154 THR HG1  H   9.314  -3.565  -0.969 1.00 . B B . 150 THR HG1  1 1 
        6 17130 2 2 154 THR HG21 H  10.838  -4.348   2.062 1.00 . B B . 150 THR HG21 1 1 
        6 17131 2 2 154 THR HG22 H  10.147  -5.034   0.589 1.00 . B B . 150 THR HG22 1 1 
        6 17132 2 2 154 THR HG23 H   9.126  -4.110   1.697 1.00 . B B . 150 THR HG23 1 1 
        6 17133 2 2 154 THR N    N   9.107  -1.492   2.047 1.00 . B B . 150 THR N    1 1 
        6 17134 2 2 154 THR O    O  11.914   0.132   0.858 1.00 . B B . 150 THR O    1 1 
        6 17135 2 2 154 THR OG1  O   9.537  -2.710  -0.573 1.00 . B B . 150 THR OG1  1 1 
        6 17136 2 2 155 PHE C    C  10.252   2.520  -0.067 1.00 . B B . 151 PHE C    1 1 
        6 17137 2 2 155 PHE CA   C  10.075   1.301  -0.984 1.00 . B B . 151 PHE CA   1 1 
        6 17138 2 2 155 PHE CB   C   8.871   1.512  -1.941 1.00 . B B . 151 PHE CB   1 1 
        6 17139 2 2 155 PHE CD1  C   7.740  -0.696  -2.488 1.00 . B B . 151 PHE CD1  1 1 
        6 17140 2 2 155 PHE CD2  C   9.241   0.238  -4.110 1.00 . B B . 151 PHE CD2  1 1 
        6 17141 2 2 155 PHE CE1  C   7.508  -1.769  -3.317 1.00 . B B . 151 PHE CE1  1 1 
        6 17142 2 2 155 PHE CE2  C   9.007  -0.841  -4.940 1.00 . B B . 151 PHE CE2  1 1 
        6 17143 2 2 155 PHE CG   C   8.610   0.330  -2.867 1.00 . B B . 151 PHE CG   1 1 
        6 17144 2 2 155 PHE CZ   C   8.140  -1.844  -4.543 1.00 . B B . 151 PHE CZ   1 1 
        6 17145 2 2 155 PHE H    H   9.024  -0.401  -0.250 1.00 . B B . 151 PHE H    1 1 
        6 17146 2 2 155 PHE HA   H  10.979   1.170  -1.572 1.00 . B B . 151 PHE HA   1 1 
        6 17147 2 2 155 PHE HB2  H   7.972   1.689  -1.357 1.00 . B B . 151 PHE HB2  1 1 
        6 17148 2 2 155 PHE HB3  H   9.054   2.388  -2.558 1.00 . B B . 151 PHE HB3  1 1 
        6 17149 2 2 155 PHE HD1  H   7.239  -0.644  -1.527 1.00 . B B . 151 PHE HD1  1 1 
        6 17150 2 2 155 PHE HD2  H   9.922   1.023  -4.426 1.00 . B B . 151 PHE HD2  1 1 
        6 17151 2 2 155 PHE HE1  H   6.833  -2.555  -3.004 1.00 . B B . 151 PHE HE1  1 1 
        6 17152 2 2 155 PHE HE2  H   9.501  -0.901  -5.900 1.00 . B B . 151 PHE HE2  1 1 
        6 17153 2 2 155 PHE HZ   H   7.959  -2.687  -5.194 1.00 . B B . 151 PHE HZ   1 1 
        6 17154 2 2 155 PHE N    N   9.884   0.082  -0.172 1.00 . B B . 151 PHE N    1 1 
        6 17155 2 2 155 PHE O    O  10.953   3.470  -0.400 1.00 . B B . 151 PHE O    1 1 
        6 17156 2 2 156 VAL C    C  11.050   3.435   2.905 1.00 . B B . 152 VAL C    1 1 
        6 17157 2 2 156 VAL CA   C   9.695   3.490   2.137 1.00 . B B . 152 VAL CA   1 1 
        6 17158 2 2 156 VAL CB   C   8.469   3.377   3.118 1.00 . B B . 152 VAL CB   1 1 
        6 17159 2 2 156 VAL CG1  C   8.347   4.622   4.008 1.00 . B B . 152 VAL CG1  1 1 
        6 17160 2 2 156 VAL CG2  C   7.152   3.141   2.336 1.00 . B B . 152 VAL CG2  1 1 
        6 17161 2 2 156 VAL H    H   9.126   1.616   1.315 1.00 . B B . 152 VAL H    1 1 
        6 17162 2 2 156 VAL HA   H   9.630   4.448   1.624 1.00 . B B . 152 VAL HA   1 1 
        6 17163 2 2 156 VAL HB   H   8.632   2.515   3.766 1.00 . B B . 152 VAL HB   1 1 
        6 17164 2 2 156 VAL HG11 H   8.181   5.490   3.380 1.00 . B B . 152 VAL HG11 1 1 
        6 17165 2 2 156 VAL HG12 H   9.258   4.755   4.576 1.00 . B B . 152 VAL HG12 1 1 
        6 17166 2 2 156 VAL HG13 H   7.513   4.506   4.690 1.00 . B B . 152 VAL HG13 1 1 
        6 17167 2 2 156 VAL HG21 H   6.320   3.053   3.025 1.00 . B B . 152 VAL HG21 1 1 
        6 17168 2 2 156 VAL HG22 H   7.228   2.228   1.756 1.00 . B B . 152 VAL HG22 1 1 
        6 17169 2 2 156 VAL HG23 H   6.972   3.972   1.665 1.00 . B B . 152 VAL HG23 1 1 
        6 17170 2 2 156 VAL N    N   9.640   2.434   1.119 1.00 . B B . 152 VAL N    1 1 
        6 17171 2 2 156 VAL O    O  11.585   4.478   3.316 1.00 . B B . 152 VAL O    1 1 
        6 17172 2 2 157 GLU C    C  14.024   2.625   2.714 1.00 . B B . 153 GLU C    1 1 
        6 17173 2 2 157 GLU CA   C  12.965   1.978   3.612 1.00 . B B . 153 GLU CA   1 1 
        6 17174 2 2 157 GLU CB   C  13.271   0.452   3.729 1.00 . B B . 153 GLU CB   1 1 
        6 17175 2 2 157 GLU CD   C  12.958  -0.008   6.236 1.00 . B B . 153 GLU CD   1 1 
        6 17176 2 2 157 GLU CG   C  12.477  -0.305   4.808 1.00 . B B . 153 GLU CG   1 1 
        6 17177 2 2 157 GLU H    H  11.087   1.425   2.769 1.00 . B B . 153 GLU H    1 1 
        6 17178 2 2 157 GLU HA   H  13.004   2.429   4.600 1.00 . B B . 153 GLU HA   1 1 
        6 17179 2 2 157 GLU HB2  H  13.053  -0.012   2.772 1.00 . B B . 153 GLU HB2  1 1 
        6 17180 2 2 157 GLU HB3  H  14.331   0.316   3.935 1.00 . B B . 153 GLU HB3  1 1 
        6 17181 2 2 157 GLU HG2  H  11.429  -0.032   4.722 1.00 . B B . 153 GLU HG2  1 1 
        6 17182 2 2 157 GLU HG3  H  12.568  -1.372   4.620 1.00 . B B . 153 GLU HG3  1 1 
        6 17183 2 2 157 GLU N    N  11.606   2.205   3.053 1.00 . B B . 153 GLU N    1 1 
        6 17184 2 2 157 GLU O    O  14.988   3.234   3.198 1.00 . B B . 153 GLU O    1 1 
        6 17185 2 2 157 GLU OE1  O  13.855  -0.725   6.732 1.00 . B B . 153 GLU OE1  1 1 
        6 17186 2 2 157 GLU OE2  O  12.451   0.937   6.870 1.00 . B B . 153 GLU OE2  1 1 
        6 17187 2 2 158 LEU C    C  14.700   4.501   0.325 1.00 . B B . 154 LEU C    1 1 
        6 17188 2 2 158 LEU CA   C  14.784   2.964   0.408 1.00 . B B . 154 LEU CA   1 1 
        6 17189 2 2 158 LEU CB   C  14.538   2.310  -0.985 1.00 . B B . 154 LEU CB   1 1 
        6 17190 2 2 158 LEU CD1  C  14.224   0.241  -2.466 1.00 . B B . 154 LEU CD1  1 1 
        6 17191 2 2 158 LEU CD2  C  15.354  -0.023  -0.204 1.00 . B B . 154 LEU CD2  1 1 
        6 17192 2 2 158 LEU CG   C  14.309   0.763  -1.022 1.00 . B B . 154 LEU CG   1 1 
        6 17193 2 2 158 LEU H    H  13.007   2.042   1.074 1.00 . B B . 154 LEU H    1 1 
        6 17194 2 2 158 LEU HA   H  15.779   2.684   0.749 1.00 . B B . 154 LEU HA   1 1 
        6 17195 2 2 158 LEU HB2  H  13.666   2.782  -1.424 1.00 . B B . 154 LEU HB2  1 1 
        6 17196 2 2 158 LEU HB3  H  15.393   2.539  -1.616 1.00 . B B . 154 LEU HB3  1 1 
        6 17197 2 2 158 LEU HD11 H  15.161   0.421  -2.981 1.00 . B B . 154 LEU HD11 1 1 
        6 17198 2 2 158 LEU HD12 H  13.425   0.748  -2.988 1.00 . B B . 154 LEU HD12 1 1 
        6 17199 2 2 158 LEU HD13 H  14.019  -0.822  -2.456 1.00 . B B . 154 LEU HD13 1 1 
        6 17200 2 2 158 LEU HD21 H  15.342   0.316   0.822 1.00 . B B . 154 LEU HD21 1 1 
        6 17201 2 2 158 LEU HD22 H  16.342   0.124  -0.621 1.00 . B B . 154 LEU HD22 1 1 
        6 17202 2 2 158 LEU HD23 H  15.111  -1.079  -0.227 1.00 . B B . 154 LEU HD23 1 1 
        6 17203 2 2 158 LEU HG   H  13.345   0.564  -0.574 1.00 . B B . 154 LEU HG   1 1 
        6 17204 2 2 158 LEU N    N  13.828   2.483   1.392 1.00 . B B . 154 LEU N    1 1 
        6 17205 2 2 158 LEU O    O  15.660   5.189   0.648 1.00 . B B . 154 LEU O    1 1 
        6 17206 2 2 159 TYR C    C  13.353   7.333   0.848 1.00 . B B . 155 TYR C    1 1 
        6 17207 2 2 159 TYR CA   C  13.343   6.446  -0.408 1.00 . B B . 155 TYR CA   1 1 
        6 17208 2 2 159 TYR CB   C  12.013   6.691  -1.197 1.00 . B B . 155 TYR CB   1 1 
        6 17209 2 2 159 TYR CD1  C  10.533   5.959  -3.129 1.00 . B B . 155 TYR CD1  1 1 
        6 17210 2 2 159 TYR CD2  C  12.514   4.693  -2.770 1.00 . B B . 155 TYR CD2  1 1 
        6 17211 2 2 159 TYR CE1  C  10.200   5.121  -4.168 1.00 . B B . 155 TYR CE1  1 1 
        6 17212 2 2 159 TYR CE2  C  12.177   3.864  -3.812 1.00 . B B . 155 TYR CE2  1 1 
        6 17213 2 2 159 TYR CG   C  11.696   5.763  -2.392 1.00 . B B . 155 TYR CG   1 1 
        6 17214 2 2 159 TYR CZ   C  11.011   4.089  -4.504 1.00 . B B . 155 TYR CZ   1 1 
        6 17215 2 2 159 TYR H    H  12.725   4.435  -0.055 1.00 . B B . 155 TYR H    1 1 
        6 17216 2 2 159 TYR HA   H  14.179   6.722  -1.042 1.00 . B B . 155 TYR HA   1 1 
        6 17217 2 2 159 TYR HB2  H  11.183   6.594  -0.507 1.00 . B B . 155 TYR HB2  1 1 
        6 17218 2 2 159 TYR HB3  H  12.020   7.709  -1.576 1.00 . B B . 155 TYR HB3  1 1 
        6 17219 2 2 159 TYR HD1  H   9.873   6.779  -2.869 1.00 . B B . 155 TYR HD1  1 1 
        6 17220 2 2 159 TYR HD2  H  13.433   4.512  -2.226 1.00 . B B . 155 TYR HD2  1 1 
        6 17221 2 2 159 TYR HE1  H   9.316   5.301  -4.742 1.00 . B B . 155 TYR HE1  1 1 
        6 17222 2 2 159 TYR HE2  H  12.825   3.036  -4.065 1.00 . B B . 155 TYR HE2  1 1 
        6 17223 2 2 159 TYR HH   H  10.377   3.789  -6.294 1.00 . B B . 155 TYR HH   1 1 
        6 17224 2 2 159 TYR N    N  13.512   5.023  -0.033 1.00 . B B . 155 TYR N    1 1 
        6 17225 2 2 159 TYR O    O  14.250   8.167   1.029 1.00 . B B . 155 TYR O    1 1 
        6 17226 2 2 159 TYR OH   O  10.631   3.262  -5.531 1.00 . B B . 155 TYR OH   1 1 
        6 17227 2 2 160 GLY C    C  13.147   7.858   3.968 1.00 . B B . 156 GLY C    1 1 
        6 17228 2 2 160 GLY CA   C  12.099   7.971   2.870 1.00 . B B . 156 GLY CA   1 1 
        6 17229 2 2 160 GLY H    H  11.787   6.308   1.592 1.00 . B B . 156 GLY H    1 1 
        6 17230 2 2 160 GLY HA2  H  12.054   8.999   2.528 1.00 . B B . 156 GLY HA2  1 1 
        6 17231 2 2 160 GLY HA3  H  11.137   7.708   3.284 1.00 . B B . 156 GLY HA3  1 1 
        6 17232 2 2 160 GLY N    N  12.357   7.098   1.725 1.00 . B B . 156 GLY N    1 1 
        6 17233 2 2 160 GLY O    O  13.466   8.848   4.639 1.00 . B B . 156 GLY O    1 1 
        6 17234 2 2 161 ASN C    C  16.108   6.380   4.707 1.00 . B B . 157 ASN C    1 1 
        6 17235 2 2 161 ASN CA   C  14.662   6.351   5.231 1.00 . B B . 157 ASN CA   1 1 
        6 17236 2 2 161 ASN CB   C  14.340   4.993   5.911 1.00 . B B . 157 ASN CB   1 1 
        6 17237 2 2 161 ASN CG   C  12.988   4.992   6.634 1.00 . B B . 157 ASN CG   1 1 
        6 17238 2 2 161 ASN H    H  13.405   5.910   3.568 1.00 . B B . 157 ASN H    1 1 
        6 17239 2 2 161 ASN HA   H  14.569   7.133   5.984 1.00 . B B . 157 ASN HA   1 1 
        6 17240 2 2 161 ASN HB2  H  14.334   4.211   5.157 1.00 . B B . 157 ASN HB2  1 1 
        6 17241 2 2 161 ASN HB3  H  15.110   4.764   6.642 1.00 . B B . 157 ASN HB3  1 1 
        6 17242 2 2 161 ASN HD21 H  12.731   3.062   6.252 1.00 . B B . 157 ASN HD21 1 1 
        6 17243 2 2 161 ASN HD22 H  11.457   3.831   7.123 1.00 . B B . 157 ASN HD22 1 1 
        6 17244 2 2 161 ASN N    N  13.681   6.639   4.161 1.00 . B B . 157 ASN N    1 1 
        6 17245 2 2 161 ASN ND2  N  12.327   3.847   6.676 1.00 . B B . 157 ASN ND2  1 1 
        6 17246 2 2 161 ASN O    O  17.047   6.387   5.516 1.00 . B B . 157 ASN O    1 1 
        6 17247 2 2 161 ASN OD1  O  12.541   6.020   7.156 1.00 . B B . 157 ASN OD1  1 1 
        6 17248 2 2 162 ASN C    C  18.587   5.381   2.984 1.00 . B B . 158 ASN C    1 1 
        6 17249 2 2 162 ASN CA   C  17.598   6.547   2.687 1.00 . B B . 158 ASN CA   1 1 
        6 17250 2 2 162 ASN CB   C  18.149   7.960   3.066 1.00 . B B . 158 ASN CB   1 1 
        6 17251 2 2 162 ASN CG   C  19.410   8.374   2.313 1.00 . B B . 158 ASN CG   1 1 
        6 17252 2 2 162 ASN H    H  15.520   6.126   2.791 1.00 . B B . 158 ASN H    1 1 
        6 17253 2 2 162 ASN HA   H  17.395   6.537   1.624 1.00 . B B . 158 ASN HA   1 1 
        6 17254 2 2 162 ASN HB2  H  17.381   8.695   2.858 1.00 . B B . 158 ASN HB2  1 1 
        6 17255 2 2 162 ASN HB3  H  18.355   7.981   4.130 1.00 . B B . 158 ASN HB3  1 1 
        6 17256 2 2 162 ASN HD21 H  20.546   7.715   3.788 1.00 . B B . 158 ASN HD21 1 1 
        6 17257 2 2 162 ASN HD22 H  21.375   8.380   2.431 1.00 . B B . 158 ASN HD22 1 1 
        6 17258 2 2 162 ASN N    N  16.288   6.335   3.357 1.00 . B B . 158 ASN N    1 1 
        6 17259 2 2 162 ASN ND2  N  20.560   8.136   2.902 1.00 . B B . 158 ASN ND2  1 1 
        6 17260 2 2 162 ASN O    O  19.776   5.435   2.641 1.00 . B B . 158 ASN O    1 1 
        6 17261 2 2 162 ASN OD1  O  19.346   8.928   1.218 1.00 . B B . 158 ASN OD1  1 1 
        6 17262 2 2 163 ALA C    C  19.597   2.464   2.868 1.00 . B B . 159 ALA C    1 1 
        6 17263 2 2 163 ALA CA   C  18.786   3.102   4.000 1.00 . B B . 159 ALA CA   1 1 
        6 17264 2 2 163 ALA CB   C  17.813   2.080   4.608 1.00 . B B . 159 ALA CB   1 1 
        6 17265 2 2 163 ALA H    H  17.056   4.258   3.627 1.00 . B B . 159 ALA H    1 1 
        6 17266 2 2 163 ALA HA   H  19.465   3.427   4.784 1.00 . B B . 159 ALA HA   1 1 
        6 17267 2 2 163 ALA HB1  H  17.124   1.730   3.848 1.00 . B B . 159 ALA HB1  1 1 
        6 17268 2 2 163 ALA HB2  H  17.250   2.548   5.408 1.00 . B B . 159 ALA HB2  1 1 
        6 17269 2 2 163 ALA HB3  H  18.363   1.237   5.009 1.00 . B B . 159 ALA HB3  1 1 
        6 17270 2 2 163 ALA N    N  18.030   4.281   3.536 1.00 . B B . 159 ALA N    1 1 
        6 17271 2 2 163 ALA O    O  20.750   2.060   3.065 1.00 . B B . 159 ALA O    1 1 
        6 17272 2 2 164 ALA C    C  20.766   2.636  -0.037 1.00 . B B . 160 ALA C    1 1 
        6 17273 2 2 164 ALA CA   C  19.576   1.821   0.481 1.00 . B B . 160 ALA CA   1 1 
        6 17274 2 2 164 ALA CB   C  18.519   1.655  -0.614 1.00 . B B . 160 ALA CB   1 1 
        6 17275 2 2 164 ALA H    H  18.086   2.819   1.602 1.00 . B B . 160 ALA H    1 1 
        6 17276 2 2 164 ALA HA   H  19.928   0.840   0.756 1.00 . B B . 160 ALA HA   1 1 
        6 17277 2 2 164 ALA HB1  H  17.701   1.058  -0.234 1.00 . B B . 160 ALA HB1  1 1 
        6 17278 2 2 164 ALA HB2  H  18.948   1.158  -1.474 1.00 . B B . 160 ALA HB2  1 1 
        6 17279 2 2 164 ALA HB3  H  18.140   2.623  -0.912 1.00 . B B . 160 ALA HB3  1 1 
        6 17280 2 2 164 ALA N    N  18.979   2.423   1.676 1.00 . B B . 160 ALA N    1 1 
        6 17281 2 2 164 ALA O    O  21.696   2.072  -0.619 1.00 . B B . 160 ALA O    1 1 
        6 17282 2 2 165 ALA C    C  23.037   4.677   0.680 1.00 . B B . 161 ALA C    1 1 
        6 17283 2 2 165 ALA CA   C  21.814   4.874  -0.220 1.00 . B B . 161 ALA CA   1 1 
        6 17284 2 2 165 ALA CB   C  21.352   6.337  -0.176 1.00 . B B . 161 ALA CB   1 1 
        6 17285 2 2 165 ALA H    H  19.934   4.327   0.655 1.00 . B B . 161 ALA H    1 1 
        6 17286 2 2 165 ALA HA   H  22.085   4.634  -1.236 1.00 . B B . 161 ALA HA   1 1 
        6 17287 2 2 165 ALA HB1  H  20.498   6.468  -0.830 1.00 . B B . 161 ALA HB1  1 1 
        6 17288 2 2 165 ALA HB2  H  22.154   6.985  -0.508 1.00 . B B . 161 ALA HB2  1 1 
        6 17289 2 2 165 ALA HB3  H  21.069   6.604   0.835 1.00 . B B . 161 ALA HB3  1 1 
        6 17290 2 2 165 ALA N    N  20.723   3.959   0.187 1.00 . B B . 161 ALA N    1 1 
        6 17291 2 2 165 ALA O    O  24.182   4.680   0.218 1.00 . B B . 161 ALA O    1 1 
        6 17292 2 2 166 GLU C    C  24.443   2.911   2.840 1.00 . B B . 162 GLU C    1 1 
        6 17293 2 2 166 GLU CA   C  23.751   4.277   3.011 1.00 . B B . 162 GLU CA   1 1 
        6 17294 2 2 166 GLU CB   C  23.055   4.396   4.385 1.00 . B B . 162 GLU CB   1 1 
        6 17295 2 2 166 GLU CD   C  21.573   5.839   5.923 1.00 . B B . 162 GLU CD   1 1 
        6 17296 2 2 166 GLU CG   C  22.358   5.755   4.605 1.00 . B B . 162 GLU CG   1 1 
        6 17297 2 2 166 GLU H    H  21.814   4.536   2.242 1.00 . B B . 162 GLU H    1 1 
        6 17298 2 2 166 GLU HA   H  24.489   5.052   2.925 1.00 . B B . 162 GLU HA   1 1 
        6 17299 2 2 166 GLU HB2  H  22.304   3.612   4.470 1.00 . B B . 162 GLU HB2  1 1 
        6 17300 2 2 166 GLU HB3  H  23.784   4.259   5.162 1.00 . B B . 162 GLU HB3  1 1 
        6 17301 2 2 166 GLU HG2  H  23.114   6.536   4.587 1.00 . B B . 162 GLU HG2  1 1 
        6 17302 2 2 166 GLU HG3  H  21.669   5.929   3.781 1.00 . B B . 162 GLU HG3  1 1 
        6 17303 2 2 166 GLU N    N  22.752   4.501   1.971 1.00 . B B . 162 GLU N    1 1 
        6 17304 2 2 166 GLU O    O  25.649   2.778   3.062 1.00 . B B . 162 GLU O    1 1 
        6 17305 2 2 166 GLU OE1  O  22.027   6.517   6.865 1.00 . B B . 162 GLU OE1  1 1 
        6 17306 2 2 166 GLU OE2  O  20.511   5.197   6.028 1.00 . B B . 162 GLU OE2  1 1 
        6 17307 2 2 167 SER C    C  24.856   0.451   0.769 1.00 . B B . 163 SER C    1 1 
        6 17308 2 2 167 SER CA   C  24.158   0.549   2.143 1.00 . B B . 163 SER CA   1 1 
        6 17309 2 2 167 SER CB   C  23.006  -0.466   2.265 1.00 . B B . 163 SER CB   1 1 
        6 17310 2 2 167 SER H    H  22.718   2.113   2.247 1.00 . B B . 163 SER H    1 1 
        6 17311 2 2 167 SER HA   H  24.895   0.322   2.900 1.00 . B B . 163 SER HA   1 1 
        6 17312 2 2 167 SER HB2  H  22.230  -0.236   1.547 1.00 . B B . 163 SER HB2  1 1 
        6 17313 2 2 167 SER HB3  H  23.378  -1.468   2.083 1.00 . B B . 163 SER HB3  1 1 
        6 17314 2 2 167 SER HG   H  21.879   0.350   3.654 1.00 . B B . 163 SER HG   1 1 
        6 17315 2 2 167 SER N    N  23.663   1.916   2.404 1.00 . B B . 163 SER N    1 1 
        6 17316 2 2 167 SER O    O  25.715  -0.417   0.562 1.00 . B B . 163 SER O    1 1 
        6 17317 2 2 167 SER OG   O  22.445  -0.427   3.572 1.00 . B B . 163 SER OG   1 1 
        6 17318 2 2 168 ARG C    C  26.618   1.939  -1.308 1.00 . B B . 164 ARG C    1 1 
        6 17319 2 2 168 ARG CA   C  25.139   1.529  -1.468 1.00 . B B . 164 ARG CA   1 1 
        6 17320 2 2 168 ARG CB   C  24.369   2.585  -2.320 1.00 . B B . 164 ARG CB   1 1 
        6 17321 2 2 168 ARG CD   C  24.253   3.973  -4.501 1.00 . B B . 164 ARG CD   1 1 
        6 17322 2 2 168 ARG CG   C  25.082   3.013  -3.627 1.00 . B B . 164 ARG CG   1 1 
        6 17323 2 2 168 ARG CZ   C  24.904   3.664  -6.896 1.00 . B B . 164 ARG CZ   1 1 
        6 17324 2 2 168 ARG H    H  23.778   1.994   0.098 1.00 . B B . 164 ARG H    1 1 
        6 17325 2 2 168 ARG HA   H  25.093   0.566  -1.969 1.00 . B B . 164 ARG HA   1 1 
        6 17326 2 2 168 ARG HB2  H  23.396   2.173  -2.581 1.00 . B B . 164 ARG HB2  1 1 
        6 17327 2 2 168 ARG HB3  H  24.210   3.470  -1.714 1.00 . B B . 164 ARG HB3  1 1 
        6 17328 2 2 168 ARG HD2  H  23.312   3.500  -4.761 1.00 . B B . 164 ARG HD2  1 1 
        6 17329 2 2 168 ARG HD3  H  24.053   4.881  -3.944 1.00 . B B . 164 ARG HD3  1 1 
        6 17330 2 2 168 ARG HE   H  25.560   5.122  -5.691 1.00 . B B . 164 ARG HE   1 1 
        6 17331 2 2 168 ARG HG2  H  26.012   3.503  -3.367 1.00 . B B . 164 ARG HG2  1 1 
        6 17332 2 2 168 ARG HG3  H  25.307   2.122  -4.206 1.00 . B B . 164 ARG HG3  1 1 
        6 17333 2 2 168 ARG HH11 H  23.602   2.243  -6.257 1.00 . B B . 164 ARG HH11 1 1 
        6 17334 2 2 168 ARG HH12 H  24.099   2.095  -7.909 1.00 . B B . 164 ARG HH12 1 1 
        6 17335 2 2 168 ARG HH21 H  26.206   4.890  -7.832 1.00 . B B . 164 ARG HH21 1 1 
        6 17336 2 2 168 ARG HH22 H  25.575   3.597  -8.799 1.00 . B B . 164 ARG HH22 1 1 
        6 17337 2 2 168 ARG N    N  24.498   1.379  -0.139 1.00 . B B . 164 ARG N    1 1 
        6 17338 2 2 168 ARG NE   N  24.974   4.332  -5.737 1.00 . B B . 164 ARG NE   1 1 
        6 17339 2 2 168 ARG NH1  N  24.139   2.583  -7.032 1.00 . B B . 164 ARG NH1  1 1 
        6 17340 2 2 168 ARG NH2  N  25.617   4.084  -7.923 1.00 . B B . 164 ARG NH2  1 1 
        6 17341 2 2 168 ARG O    O  27.477   1.535  -2.100 1.00 . B B . 164 ARG O    1 1 
        6 17342 2 2 169 LYS C    C  29.260   2.131   0.288 1.00 . B B . 165 LYS C    1 1 
        6 17343 2 2 169 LYS CA   C  28.242   3.251   0.039 1.00 . B B . 165 LYS CA   1 1 
        6 17344 2 2 169 LYS CB   C  28.181   4.186   1.270 1.00 . B B . 165 LYS CB   1 1 
        6 17345 2 2 169 LYS CD   C  27.344   6.405   2.242 1.00 . B B . 165 LYS CD   1 1 
        6 17346 2 2 169 LYS CE   C  26.633   7.727   1.926 1.00 . B B . 165 LYS CE   1 1 
        6 17347 2 2 169 LYS CG   C  27.321   5.438   1.044 1.00 . B B . 165 LYS CG   1 1 
        6 17348 2 2 169 LYS H    H  26.158   2.981   0.340 1.00 . B B . 165 LYS H    1 1 
        6 17349 2 2 169 LYS HA   H  28.562   3.821  -0.818 1.00 . B B . 165 LYS HA   1 1 
        6 17350 2 2 169 LYS HB2  H  27.768   3.633   2.111 1.00 . B B . 165 LYS HB2  1 1 
        6 17351 2 2 169 LYS HB3  H  29.188   4.501   1.526 1.00 . B B . 165 LYS HB3  1 1 
        6 17352 2 2 169 LYS HD2  H  26.853   5.931   3.085 1.00 . B B . 165 LYS HD2  1 1 
        6 17353 2 2 169 LYS HD3  H  28.377   6.615   2.505 1.00 . B B . 165 LYS HD3  1 1 
        6 17354 2 2 169 LYS HE2  H  25.608   7.521   1.649 1.00 . B B . 165 LYS HE2  1 1 
        6 17355 2 2 169 LYS HE3  H  26.641   8.353   2.809 1.00 . B B . 165 LYS HE3  1 1 
        6 17356 2 2 169 LYS HG2  H  27.691   5.955   0.168 1.00 . B B . 165 LYS HG2  1 1 
        6 17357 2 2 169 LYS HG3  H  26.294   5.127   0.863 1.00 . B B . 165 LYS HG3  1 1 
        6 17358 2 2 169 LYS HZ1  H  27.254   7.898  -0.061 1.00 . B B . 165 LYS HZ1  1 1 
        6 17359 2 2 169 LYS HZ2  H  28.282   8.653   1.044 1.00 . B B . 165 LYS HZ2  1 1 
        6 17360 2 2 169 LYS HZ3  H  26.807   9.366   0.646 1.00 . B B . 165 LYS HZ3  1 1 
        6 17361 2 2 169 LYS N    N  26.893   2.733  -0.258 1.00 . B B . 165 LYS N    1 1 
        6 17362 2 2 169 LYS NZ   N  27.290   8.463   0.812 1.00 . B B . 165 LYS NZ   1 1 
        6 17363 2 2 169 LYS O    O  30.457   2.285   0.006 1.00 . B B . 165 LYS O    1 1 
        6 17364 2 2 170 GLY C    C  30.437   0.234   2.449 1.00 . B B . 166 GLY C    1 1 
        6 17365 2 2 170 GLY CA   C  29.609  -0.108   1.215 1.00 . B B . 166 GLY CA   1 1 
        6 17366 2 2 170 GLY H    H  27.792   0.949   0.927 1.00 . B B . 166 GLY H    1 1 
        6 17367 2 2 170 GLY HA2  H  28.976  -0.955   1.444 1.00 . B B . 166 GLY HA2  1 1 
        6 17368 2 2 170 GLY HA3  H  30.271  -0.379   0.398 1.00 . B B . 166 GLY HA3  1 1 
        6 17369 2 2 170 GLY N    N  28.761   1.011   0.812 1.00 . B B . 166 GLY N    1 1 
        6 17370 2 2 170 GLY O    O  31.584  -0.193   2.579 1.00 . B B . 166 GLY O    1 1 
        6 17371 2 2 171 GLN C    C  30.579   0.328   5.634 1.00 . B B . 167 GLN C    1 1 
        6 17372 2 2 171 GLN CA   C  30.456   1.479   4.616 1.00 . B B . 167 GLN CA   1 1 
        6 17373 2 2 171 GLN CB   C  29.630   2.642   5.220 1.00 . B B . 167 GLN CB   1 1 
        6 17374 2 2 171 GLN CD   C  27.344   3.495   5.981 1.00 . B B . 167 GLN CD   1 1 
        6 17375 2 2 171 GLN CG   C  28.142   2.313   5.438 1.00 . B B . 167 GLN CG   1 1 
        6 17376 2 2 171 GLN H    H  28.914   1.335   3.155 1.00 . B B . 167 GLN H    1 1 
        6 17377 2 2 171 GLN HA   H  31.451   1.840   4.385 1.00 . B B . 167 GLN HA   1 1 
        6 17378 2 2 171 GLN HB2  H  30.059   2.929   6.177 1.00 . B B . 167 GLN HB2  1 1 
        6 17379 2 2 171 GLN HB3  H  29.693   3.493   4.549 1.00 . B B . 167 GLN HB3  1 1 
        6 17380 2 2 171 GLN HE21 H  27.025   4.183   4.143 1.00 . B B . 167 GLN HE21 1 1 
        6 17381 2 2 171 GLN HE22 H  26.346   5.110   5.429 1.00 . B B . 167 GLN HE22 1 1 
        6 17382 2 2 171 GLN HG2  H  27.706   2.005   4.491 1.00 . B B . 167 GLN HG2  1 1 
        6 17383 2 2 171 GLN HG3  H  28.061   1.480   6.144 1.00 . B B . 167 GLN HG3  1 1 
        6 17384 2 2 171 GLN N    N  29.829   1.032   3.350 1.00 . B B . 167 GLN N    1 1 
        6 17385 2 2 171 GLN NE2  N  26.857   4.349   5.096 1.00 . B B . 167 GLN NE2  1 1 
        6 17386 2 2 171 GLN O    O  31.320   0.448   6.621 1.00 . B B . 167 GLN O    1 1 
        6 17387 2 2 171 GLN OE1  O  27.196   3.657   7.188 1.00 . B B . 167 GLN OE1  1 1 
        6 17388 2 2 172 GLU C    C  29.225  -1.630   7.593 1.00 . B B . 168 GLU C    1 1 
        6 17389 2 2 172 GLU CA   C  29.790  -1.968   6.198 1.00 . B B . 168 GLU CA   1 1 
        6 17390 2 2 172 GLU CB   C  31.179  -2.664   6.259 1.00 . B B . 168 GLU CB   1 1 
        6 17391 2 2 172 GLU CD   C  32.594  -4.646   7.112 1.00 . B B . 168 GLU CD   1 1 
        6 17392 2 2 172 GLU CG   C  31.190  -4.028   6.987 1.00 . B B . 168 GLU CG   1 1 
        6 17393 2 2 172 GLU H    H  29.270  -0.744   4.572 1.00 . B B . 168 GLU H    1 1 
        6 17394 2 2 172 GLU HA   H  29.092  -2.644   5.713 1.00 . B B . 168 GLU HA   1 1 
        6 17395 2 2 172 GLU HB2  H  31.522  -2.815   5.242 1.00 . B B . 168 GLU HB2  1 1 
        6 17396 2 2 172 GLU HB3  H  31.877  -2.000   6.759 1.00 . B B . 168 GLU HB3  1 1 
        6 17397 2 2 172 GLU HG2  H  30.775  -3.891   7.983 1.00 . B B . 168 GLU HG2  1 1 
        6 17398 2 2 172 GLU HG3  H  30.551  -4.716   6.442 1.00 . B B . 168 GLU HG3  1 1 
        6 17399 2 2 172 GLU N    N  29.831  -0.763   5.370 1.00 . B B . 168 GLU N    1 1 
        6 17400 2 2 172 GLU O    O  29.969  -1.399   8.551 1.00 . B B . 168 GLU O    1 1 
        6 17401 2 2 172 GLU OE1  O  33.262  -4.435   8.150 1.00 . B B . 168 GLU OE1  1 1 
        6 17402 2 2 172 GLU OE2  O  33.039  -5.329   6.166 1.00 . B B . 168 GLU OE2  1 1 
        6 17403 2 2 173 ARG C    C  27.048  -2.444   9.788 1.00 . B B . 169 ARG C    1 1 
        6 17404 2 2 173 ARG CA   C  27.150  -1.210   8.882 1.00 . B B . 169 ARG CA   1 1 
        6 17405 2 2 173 ARG CB   C  25.743  -0.713   8.475 1.00 . B B . 169 ARG CB   1 1 
        6 17406 2 2 173 ARG CD   C  24.374   1.012   7.148 1.00 . B B . 169 ARG CD   1 1 
        6 17407 2 2 173 ARG CG   C  25.766   0.530   7.564 1.00 . B B . 169 ARG CG   1 1 
        6 17408 2 2 173 ARG CZ   C  22.511   2.250   8.298 1.00 . B B . 169 ARG CZ   1 1 
        6 17409 2 2 173 ARG H    H  27.378  -1.646   6.840 1.00 . B B . 169 ARG H    1 1 
        6 17410 2 2 173 ARG HA   H  27.669  -0.424   9.410 1.00 . B B . 169 ARG HA   1 1 
        6 17411 2 2 173 ARG HB2  H  25.221  -1.510   7.952 1.00 . B B . 169 ARG HB2  1 1 
        6 17412 2 2 173 ARG HB3  H  25.189  -0.470   9.366 1.00 . B B . 169 ARG HB3  1 1 
        6 17413 2 2 173 ARG HD2  H  24.483   1.876   6.498 1.00 . B B . 169 ARG HD2  1 1 
        6 17414 2 2 173 ARG HD3  H  23.885   0.217   6.599 1.00 . B B . 169 ARG HD3  1 1 
        6 17415 2 2 173 ARG HE   H  23.761   0.941   9.165 1.00 . B B . 169 ARG HE   1 1 
        6 17416 2 2 173 ARG HG2  H  26.269   1.331   8.086 1.00 . B B . 169 ARG HG2  1 1 
        6 17417 2 2 173 ARG HG3  H  26.334   0.292   6.668 1.00 . B B . 169 ARG HG3  1 1 
        6 17418 2 2 173 ARG HH11 H  22.652   2.700   6.327 1.00 . B B . 169 ARG HH11 1 1 
        6 17419 2 2 173 ARG HH12 H  21.387   3.526   7.177 1.00 . B B . 169 ARG HH12 1 1 
        6 17420 2 2 173 ARG HH21 H  22.080   2.011  10.265 1.00 . B B . 169 ARG HH21 1 1 
        6 17421 2 2 173 ARG HH22 H  21.065   3.130   9.411 1.00 . B B . 169 ARG HH22 1 1 
        6 17422 2 2 173 ARG N    N  27.894  -1.518   7.657 1.00 . B B . 169 ARG N    1 1 
        6 17423 2 2 173 ARG NE   N  23.539   1.379   8.313 1.00 . B B . 169 ARG NE   1 1 
        6 17424 2 2 173 ARG NH1  N  22.157   2.873   7.176 1.00 . B B . 169 ARG NH1  1 1 
        6 17425 2 2 173 ARG NH2  N  21.832   2.482   9.414 1.00 . B B . 169 ARG NH2  1 1 
        6 17426 2 2 173 ARG O    O  26.980  -2.325  11.018 1.00 . B B . 169 ARG O    1 1 
        6 17427 2 2 174 LEU C    C  25.348  -4.990  10.336 1.00 . B B . 170 LEU C    1 1 
        6 17428 2 2 174 LEU CA   C  26.787  -4.943   9.749 1.00 . B B . 170 LEU CA   1 1 
        6 17429 2 2 174 LEU CB   C  27.864  -5.312  10.820 1.00 . B B . 170 LEU CB   1 1 
        6 17430 2 2 174 LEU CD1  C  30.310  -5.733  11.480 1.00 . B B . 170 LEU CD1  1 1 
        6 17431 2 2 174 LEU CD2  C  29.475  -6.486   9.200 1.00 . B B . 170 LEU CD2  1 1 
        6 17432 2 2 174 LEU CG   C  29.342  -5.427  10.317 1.00 . B B . 170 LEU CG   1 1 
        6 17433 2 2 174 LEU H    H  27.239  -3.577   8.165 1.00 . B B . 170 LEU H    1 1 
        6 17434 2 2 174 LEU HA   H  26.832  -5.668   8.947 1.00 . B B . 170 LEU HA   1 1 
        6 17435 2 2 174 LEU HB2  H  27.828  -4.556  11.597 1.00 . B B . 170 LEU HB2  1 1 
        6 17436 2 2 174 LEU HB3  H  27.582  -6.263  11.266 1.00 . B B . 170 LEU HB3  1 1 
        6 17437 2 2 174 LEU HD11 H  30.067  -6.692  11.924 1.00 . B B . 170 LEU HD11 1 1 
        6 17438 2 2 174 LEU HD12 H  30.227  -4.960  12.233 1.00 . B B . 170 LEU HD12 1 1 
        6 17439 2 2 174 LEU HD13 H  31.326  -5.756  11.110 1.00 . B B . 170 LEU HD13 1 1 
        6 17440 2 2 174 LEU HD21 H  30.505  -6.541   8.875 1.00 . B B . 170 LEU HD21 1 1 
        6 17441 2 2 174 LEU HD22 H  28.857  -6.207   8.357 1.00 . B B . 170 LEU HD22 1 1 
        6 17442 2 2 174 LEU HD23 H  29.161  -7.456   9.567 1.00 . B B . 170 LEU HD23 1 1 
        6 17443 2 2 174 LEU HG   H  29.640  -4.473   9.896 1.00 . B B . 170 LEU HG   1 1 
        6 17444 2 2 174 LEU N    N  27.055  -3.616   9.131 1.00 . B B . 170 LEU N    1 1 
        6 17445 2 2 174 LEU O    O  24.522  -4.115  10.022 1.00 . B B . 170 LEU O    1 1 
        6 17446 2 2 175 GLU C    C  23.803  -7.191  12.957 1.00 . B B . 171 GLU C    1 1 
        6 17447 2 2 175 GLU CA   C  23.729  -6.137  11.829 1.00 . B B . 171 GLU CA   1 1 
        6 17448 2 2 175 GLU CB   C  22.602  -6.497  10.818 1.00 . B B . 171 GLU CB   1 1 
        6 17449 2 2 175 GLU CD   C  20.096  -6.860  10.408 1.00 . B B . 171 GLU CD   1 1 
        6 17450 2 2 175 GLU CG   C  21.183  -6.480  11.421 1.00 . B B . 171 GLU CG   1 1 
        6 17451 2 2 175 GLU H    H  25.704  -6.722  11.309 1.00 . B B . 171 GLU H    1 1 
        6 17452 2 2 175 GLU HA   H  23.505  -5.167  12.267 1.00 . B B . 171 GLU HA   1 1 
        6 17453 2 2 175 GLU HB2  H  22.633  -5.785  10.000 1.00 . B B . 171 GLU HB2  1 1 
        6 17454 2 2 175 GLU HB3  H  22.794  -7.488  10.418 1.00 . B B . 171 GLU HB3  1 1 
        6 17455 2 2 175 GLU HG2  H  21.153  -7.178  12.253 1.00 . B B . 171 GLU HG2  1 1 
        6 17456 2 2 175 GLU HG3  H  20.980  -5.482  11.801 1.00 . B B . 171 GLU HG3  1 1 
        6 17457 2 2 175 GLU N    N  25.038  -6.020  11.156 1.00 . B B . 171 GLU N    1 1 
        6 17458 2 2 175 GLU O    O  24.150  -8.352  12.660 1.00 . B B . 171 GLU O    1 1 
        6 17459 2 2 175 GLU OE1  O  19.601  -5.970   9.688 1.00 . B B . 171 GLU OE1  1 1 
        6 17460 2 2 175 GLU OE2  O  19.750  -8.057  10.314 1.00 . B B . 171 GLU OE2  1 1 
        7 17461 1 1   1 ASP C    C  25.142   8.323  -4.454 1.00 . A A . 310 ASP C    1 1 
        7 17462 1 1   1 ASP CA   C  26.070   9.386  -5.071 1.00 . A A . 310 ASP CA   1 1 
        7 17463 1 1   1 ASP CB   C  27.487   9.342  -4.416 1.00 . A A . 310 ASP CB   1 1 
        7 17464 1 1   1 ASP CG   C  27.490   9.612  -2.893 1.00 . A A . 310 ASP CG   1 1 
        7 17465 1 1   1 ASP H1   H  26.080  11.436  -5.408 1.00 . A A . 310 ASP H1   1 1 
        7 17466 1 1   1 ASP H2   H  25.398  10.989  -3.929 1.00 . A A . 310 ASP H2   1 1 
        7 17467 1 1   1 ASP H3   H  24.534  10.762  -5.364 1.00 . A A . 310 ASP H3   1 1 
        7 17468 1 1   1 ASP HA   H  26.167   9.185  -6.133 1.00 . A A . 310 ASP HA   1 1 
        7 17469 1 1   1 ASP HB2  H  27.925   8.366  -4.599 1.00 . A A . 310 ASP HB2  1 1 
        7 17470 1 1   1 ASP HB3  H  28.114  10.091  -4.890 1.00 . A A . 310 ASP HB3  1 1 
        7 17471 1 1   1 ASP N    N  25.478  10.735  -4.934 1.00 . A A . 310 ASP N    1 1 
        7 17472 1 1   1 ASP O    O  24.911   7.271  -5.059 1.00 . A A . 310 ASP O    1 1 
        7 17473 1 1   1 ASP OD1  O  26.923  10.641  -2.454 1.00 . A A . 310 ASP OD1  1 1 
        7 17474 1 1   1 ASP OD2  O  28.050   8.802  -2.120 1.00 . A A . 310 ASP OD2  1 1 
        7 17475 1 1   2 GLY C    C  22.279   8.072  -2.618 1.00 . A A . 311 GLY C    1 1 
        7 17476 1 1   2 GLY CA   C  23.747   7.687  -2.521 1.00 . A A . 311 GLY CA   1 1 
        7 17477 1 1   2 GLY H    H  24.794   9.495  -2.857 1.00 . A A . 311 GLY H    1 1 
        7 17478 1 1   2 GLY HA2  H  23.878   6.678  -2.906 1.00 . A A . 311 GLY HA2  1 1 
        7 17479 1 1   2 GLY HA3  H  24.048   7.698  -1.480 1.00 . A A . 311 GLY HA3  1 1 
        7 17480 1 1   2 GLY N    N  24.607   8.620  -3.252 1.00 . A A . 311 GLY N    1 1 
        7 17481 1 1   2 GLY O    O  21.670   8.493  -1.628 1.00 . A A . 311 GLY O    1 1 
        7 17482 1 1   3 GLY C    C  19.504   6.938  -3.714 1.00 . A A . 312 GLY C    1 1 
        7 17483 1 1   3 GLY CA   C  20.300   8.178  -4.075 1.00 . A A . 312 GLY CA   1 1 
        7 17484 1 1   3 GLY H    H  22.307   7.727  -4.589 1.00 . A A . 312 GLY H    1 1 
        7 17485 1 1   3 GLY HA2  H  19.951   9.028  -3.497 1.00 . A A . 312 GLY HA2  1 1 
        7 17486 1 1   3 GLY HA3  H  20.154   8.391  -5.128 1.00 . A A . 312 GLY HA3  1 1 
        7 17487 1 1   3 GLY N    N  21.729   7.966  -3.836 1.00 . A A . 312 GLY N    1 1 
        7 17488 1 1   3 GLY O    O  19.838   5.843  -4.169 1.00 . A A . 312 GLY O    1 1 
        7 17489 1 1   4 THR C    C  16.236   6.243  -3.311 1.00 . A A . 313 THR C    1 1 
        7 17490 1 1   4 THR CA   C  17.540   6.052  -2.502 1.00 . A A . 313 THR CA   1 1 
        7 17491 1 1   4 THR CB   C  17.238   6.103  -0.974 1.00 . A A . 313 THR CB   1 1 
        7 17492 1 1   4 THR CG2  C  18.451   5.656  -0.129 1.00 . A A . 313 THR CG2  1 1 
        7 17493 1 1   4 THR H    H  18.432   7.942  -2.353 1.00 . A A . 313 THR H    1 1 
        7 17494 1 1   4 THR HA   H  17.961   5.079  -2.744 1.00 . A A . 313 THR HA   1 1 
        7 17495 1 1   4 THR HB   H  16.418   5.442  -0.767 1.00 . A A . 313 THR HB   1 1 
        7 17496 1 1   4 THR HG1  H  16.055   7.389  -0.044 1.00 . A A . 313 THR HG1  1 1 
        7 17497 1 1   4 THR HG21 H  18.718   4.636  -0.381 1.00 . A A . 313 THR HG21 1 1 
        7 17498 1 1   4 THR HG22 H  18.198   5.705   0.923 1.00 . A A . 313 THR HG22 1 1 
        7 17499 1 1   4 THR HG23 H  19.294   6.305  -0.325 1.00 . A A . 313 THR HG23 1 1 
        7 17500 1 1   4 THR N    N  18.509   7.097  -2.834 1.00 . A A . 313 THR N    1 1 
        7 17501 1 1   4 THR O    O  15.414   5.334  -3.400 1.00 . A A . 313 THR O    1 1 
        7 17502 1 1   4 THR OG1  O  16.849   7.437  -0.590 1.00 . A A . 313 THR OG1  1 1 
        7 17503 1 1   5 THR C    C  14.544   7.078  -5.900 1.00 . A A . 314 THR C    1 1 
        7 17504 1 1   5 THR CA   C  14.879   7.880  -4.612 1.00 . A A . 314 THR CA   1 1 
        7 17505 1 1   5 THR CB   C  15.013   9.419  -4.917 1.00 . A A . 314 THR CB   1 1 
        7 17506 1 1   5 THR CG2  C  14.713  10.286  -3.675 1.00 . A A . 314 THR CG2  1 1 
        7 17507 1 1   5 THR H    H  16.870   8.034  -3.931 1.00 . A A . 314 THR H    1 1 
        7 17508 1 1   5 THR HA   H  14.052   7.745  -3.922 1.00 . A A . 314 THR HA   1 1 
        7 17509 1 1   5 THR HB   H  14.309   9.689  -5.694 1.00 . A A . 314 THR HB   1 1 
        7 17510 1 1   5 THR HG1  H  16.283  10.125  -6.267 1.00 . A A . 314 THR HG1  1 1 
        7 17511 1 1   5 THR HG21 H  15.395  10.032  -2.873 1.00 . A A . 314 THR HG21 1 1 
        7 17512 1 1   5 THR HG22 H  13.697  10.115  -3.343 1.00 . A A . 314 THR HG22 1 1 
        7 17513 1 1   5 THR HG23 H  14.830  11.333  -3.928 1.00 . A A . 314 THR HG23 1 1 
        7 17514 1 1   5 THR N    N  16.101   7.427  -3.930 1.00 . A A . 314 THR N    1 1 
        7 17515 1 1   5 THR O    O  15.165   6.054  -6.206 1.00 . A A . 314 THR O    1 1 
        7 17516 1 1   5 THR OG1  O  16.343   9.710  -5.398 1.00 . A A . 314 THR OG1  1 1 
        7 17517 1 1   6 PHE C    C  13.909   6.601  -8.894 1.00 . A A . 315 PHE C    1 1 
        7 17518 1 1   6 PHE CA   C  12.902   6.968  -7.796 1.00 . A A . 315 PHE CA   1 1 
        7 17519 1 1   6 PHE CB   C  11.839   7.926  -8.398 1.00 . A A . 315 PHE CB   1 1 
        7 17520 1 1   6 PHE CD1  C  11.054   9.377  -6.445 1.00 . A A . 315 PHE CD1  1 1 
        7 17521 1 1   6 PHE CD2  C   9.441   8.017  -7.560 1.00 . A A . 315 PHE CD2  1 1 
        7 17522 1 1   6 PHE CE1  C  10.077   9.861  -5.607 1.00 . A A . 315 PHE CE1  1 1 
        7 17523 1 1   6 PHE CE2  C   8.466   8.503  -6.719 1.00 . A A . 315 PHE CE2  1 1 
        7 17524 1 1   6 PHE CG   C  10.758   8.440  -7.441 1.00 . A A . 315 PHE CG   1 1 
        7 17525 1 1   6 PHE CZ   C   8.780   9.424  -5.744 1.00 . A A . 315 PHE CZ   1 1 
        7 17526 1 1   6 PHE H    H  13.248   8.493  -6.401 1.00 . A A . 315 PHE H    1 1 
        7 17527 1 1   6 PHE HA   H  12.414   6.073  -7.445 1.00 . A A . 315 PHE HA   1 1 
        7 17528 1 1   6 PHE HB2  H  12.343   8.802  -8.801 1.00 . A A . 315 PHE HB2  1 1 
        7 17529 1 1   6 PHE HB3  H  11.338   7.418  -9.222 1.00 . A A . 315 PHE HB3  1 1 
        7 17530 1 1   6 PHE HD1  H  12.072   9.728  -6.331 1.00 . A A . 315 PHE HD1  1 1 
        7 17531 1 1   6 PHE HD2  H   9.180   7.287  -8.324 1.00 . A A . 315 PHE HD2  1 1 
        7 17532 1 1   6 PHE HE1  H  10.327  10.585  -4.841 1.00 . A A . 315 PHE HE1  1 1 
        7 17533 1 1   6 PHE HE2  H   7.448   8.159  -6.821 1.00 . A A . 315 PHE HE2  1 1 
        7 17534 1 1   6 PHE HZ   H   8.011   9.801  -5.083 1.00 . A A . 315 PHE HZ   1 1 
        7 17535 1 1   6 PHE N    N  13.555   7.609  -6.641 1.00 . A A . 315 PHE N    1 1 
        7 17536 1 1   6 PHE O    O  13.753   5.589  -9.573 1.00 . A A . 315 PHE O    1 1 
        7 17537 1 1   7 GLU C    C  16.728   5.961  -9.799 1.00 . A A . 316 GLU C    1 1 
        7 17538 1 1   7 GLU CA   C  16.012   7.287 -10.027 1.00 . A A . 316 GLU CA   1 1 
        7 17539 1 1   7 GLU CB   C  17.037   8.459  -9.971 1.00 . A A . 316 GLU CB   1 1 
        7 17540 1 1   7 GLU CD   C  15.512  10.448  -9.313 1.00 . A A . 316 GLU CD   1 1 
        7 17541 1 1   7 GLU CG   C  16.468   9.848 -10.357 1.00 . A A . 316 GLU CG   1 1 
        7 17542 1 1   7 GLU H    H  14.967   8.227  -8.436 1.00 . A A . 316 GLU H    1 1 
        7 17543 1 1   7 GLU HA   H  15.551   7.272 -11.003 1.00 . A A . 316 GLU HA   1 1 
        7 17544 1 1   7 GLU HB2  H  17.440   8.523  -8.965 1.00 . A A . 316 GLU HB2  1 1 
        7 17545 1 1   7 GLU HB3  H  17.857   8.234 -10.654 1.00 . A A . 316 GLU HB3  1 1 
        7 17546 1 1   7 GLU HG2  H  17.296  10.534 -10.498 1.00 . A A . 316 GLU HG2  1 1 
        7 17547 1 1   7 GLU HG3  H  15.943   9.745 -11.302 1.00 . A A . 316 GLU HG3  1 1 
        7 17548 1 1   7 GLU N    N  14.936   7.453  -9.034 1.00 . A A . 316 GLU N    1 1 
        7 17549 1 1   7 GLU O    O  16.899   5.176 -10.720 1.00 . A A . 316 GLU O    1 1 
        7 17550 1 1   7 GLU OE1  O  14.277  10.380  -9.504 1.00 . A A . 316 GLU OE1  1 1 
        7 17551 1 1   7 GLU OE2  O  15.993  10.951  -8.273 1.00 . A A . 316 GLU OE2  1 1 
        7 17552 1 1   8 HIS C    C  16.859   3.282  -8.216 1.00 . A A . 317 HIS C    1 1 
        7 17553 1 1   8 HIS CA   C  17.761   4.510  -8.077 1.00 . A A . 317 HIS CA   1 1 
        7 17554 1 1   8 HIS CB   C  18.209   4.689  -6.605 1.00 . A A . 317 HIS CB   1 1 
        7 17555 1 1   8 HIS CD2  C  18.473   2.621  -5.049 1.00 . A A . 317 HIS CD2  1 1 
        7 17556 1 1   8 HIS CE1  C  20.452   1.980  -5.722 1.00 . A A . 317 HIS CE1  1 1 
        7 17557 1 1   8 HIS CG   C  18.874   3.482  -6.012 1.00 . A A . 317 HIS CG   1 1 
        7 17558 1 1   8 HIS H    H  16.836   6.407  -7.862 1.00 . A A . 317 HIS H    1 1 
        7 17559 1 1   8 HIS HA   H  18.638   4.379  -8.694 1.00 . A A . 317 HIS HA   1 1 
        7 17560 1 1   8 HIS HB2  H  18.917   5.507  -6.552 1.00 . A A . 317 HIS HB2  1 1 
        7 17561 1 1   8 HIS HB3  H  17.347   4.935  -5.998 1.00 . A A . 317 HIS HB3  1 1 
        7 17562 1 1   8 HIS HD1  H  20.687   3.481  -7.091 1.00 . A A . 317 HIS HD1  1 1 
        7 17563 1 1   8 HIS HD2  H  17.538   2.651  -4.507 1.00 . A A . 317 HIS HD2  1 1 
        7 17564 1 1   8 HIS HE1  H  21.379   1.429  -5.814 1.00 . A A . 317 HIS HE1  1 1 
        7 17565 1 1   8 HIS HE2  H  19.459   0.955  -4.256 1.00 . A A . 317 HIS HE2  1 1 
        7 17566 1 1   8 HIS N    N  17.071   5.727  -8.529 1.00 . A A . 317 HIS N    1 1 
        7 17567 1 1   8 HIS ND1  N  20.126   3.058  -6.403 1.00 . A A . 317 HIS ND1  1 1 
        7 17568 1 1   8 HIS NE2  N  19.469   1.698  -4.895 1.00 . A A . 317 HIS NE2  1 1 
        7 17569 1 1   8 HIS O    O  17.265   2.251  -8.800 1.00 . A A . 317 HIS O    1 1 
        7 17570 1 1   9 LEU C    C  14.386   1.814  -9.021 1.00 . A A . 318 LEU C    1 1 
        7 17571 1 1   9 LEU CA   C  14.615   2.392  -7.631 1.00 . A A . 318 LEU CA   1 1 
        7 17572 1 1   9 LEU CB   C  13.274   2.955  -7.080 1.00 . A A . 318 LEU CB   1 1 
        7 17573 1 1   9 LEU CD1  C  12.238   0.922  -5.887 1.00 . A A . 318 LEU CD1  1 1 
        7 17574 1 1   9 LEU CD2  C  10.726   2.643  -6.985 1.00 . A A . 318 LEU CD2  1 1 
        7 17575 1 1   9 LEU CG   C  12.084   1.931  -7.038 1.00 . A A . 318 LEU CG   1 1 
        7 17576 1 1   9 LEU H    H  15.417   4.315  -7.305 1.00 . A A . 318 LEU H    1 1 
        7 17577 1 1   9 LEU HA   H  14.968   1.618  -6.975 1.00 . A A . 318 LEU HA   1 1 
        7 17578 1 1   9 LEU HB2  H  13.446   3.338  -6.077 1.00 . A A . 318 LEU HB2  1 1 
        7 17579 1 1   9 LEU HB3  H  12.986   3.792  -7.711 1.00 . A A . 318 LEU HB3  1 1 
        7 17580 1 1   9 LEU HD11 H  12.239   1.444  -4.937 1.00 . A A . 318 LEU HD11 1 1 
        7 17581 1 1   9 LEU HD12 H  13.164   0.378  -6.000 1.00 . A A . 318 LEU HD12 1 1 
        7 17582 1 1   9 LEU HD13 H  11.412   0.221  -5.908 1.00 . A A . 318 LEU HD13 1 1 
        7 17583 1 1   9 LEU HD21 H  10.636   3.316  -7.826 1.00 . A A . 318 LEU HD21 1 1 
        7 17584 1 1   9 LEU HD22 H  10.637   3.206  -6.062 1.00 . A A . 318 LEU HD22 1 1 
        7 17585 1 1   9 LEU HD23 H   9.933   1.910  -7.031 1.00 . A A . 318 LEU HD23 1 1 
        7 17586 1 1   9 LEU HG   H  12.094   1.352  -7.955 1.00 . A A . 318 LEU HG   1 1 
        7 17587 1 1   9 LEU N    N  15.634   3.442  -7.680 1.00 . A A . 318 LEU N    1 1 
        7 17588 1 1   9 LEU O    O  14.734   0.679  -9.278 1.00 . A A . 318 LEU O    1 1 
        7 17589 1 1  10 TRP C    C  14.681   1.975 -12.188 1.00 . A A . 319 TRP C    1 1 
        7 17590 1 1  10 TRP CA   C  13.499   2.288 -11.266 1.00 . A A . 319 TRP CA   1 1 
        7 17591 1 1  10 TRP CB   C  12.575   3.377 -11.854 1.00 . A A . 319 TRP CB   1 1 
        7 17592 1 1  10 TRP CD1  C  10.740   4.516 -10.446 1.00 . A A . 319 TRP CD1  1 1 
        7 17593 1 1  10 TRP CD2  C  10.243   2.421 -11.082 1.00 . A A . 319 TRP CD2  1 1 
        7 17594 1 1  10 TRP CE2  C   9.176   2.924 -10.327 1.00 . A A . 319 TRP CE2  1 1 
        7 17595 1 1  10 TRP CE3  C  10.150   1.116 -11.594 1.00 . A A . 319 TRP CE3  1 1 
        7 17596 1 1  10 TRP CG   C  11.239   3.460 -11.153 1.00 . A A . 319 TRP CG   1 1 
        7 17597 1 1  10 TRP CH2  C   7.964   0.906 -10.575 1.00 . A A . 319 TRP CH2  1 1 
        7 17598 1 1  10 TRP CZ2  C   8.031   2.174 -10.064 1.00 . A A . 319 TRP CZ2  1 1 
        7 17599 1 1  10 TRP CZ3  C   9.011   0.374 -11.334 1.00 . A A . 319 TRP CZ3  1 1 
        7 17600 1 1  10 TRP H    H  13.827   3.600  -9.668 1.00 . A A . 319 TRP H    1 1 
        7 17601 1 1  10 TRP HA   H  12.923   1.373 -11.166 1.00 . A A . 319 TRP HA   1 1 
        7 17602 1 1  10 TRP HB2  H  13.063   4.344 -11.779 1.00 . A A . 319 TRP HB2  1 1 
        7 17603 1 1  10 TRP HB3  H  12.379   3.167 -12.887 1.00 . A A . 319 TRP HB3  1 1 
        7 17604 1 1  10 TRP HD1  H  11.255   5.456 -10.305 1.00 . A A . 319 TRP HD1  1 1 
        7 17605 1 1  10 TRP HE1  H   8.949   4.796  -9.423 1.00 . A A . 319 TRP HE1  1 1 
        7 17606 1 1  10 TRP HE3  H  10.954   0.689 -12.180 1.00 . A A . 319 TRP HE3  1 1 
        7 17607 1 1  10 TRP HH2  H   7.088   0.293 -10.397 1.00 . A A . 319 TRP HH2  1 1 
        7 17608 1 1  10 TRP HZ2  H   7.212   2.572  -9.480 1.00 . A A . 319 TRP HZ2  1 1 
        7 17609 1 1  10 TRP HZ3  H   8.926  -0.633 -11.724 1.00 . A A . 319 TRP HZ3  1 1 
        7 17610 1 1  10 TRP N    N  13.913   2.669  -9.923 1.00 . A A . 319 TRP N    1 1 
        7 17611 1 1  10 TRP NE1  N   9.504   4.203  -9.952 1.00 . A A . 319 TRP NE1  1 1 
        7 17612 1 1  10 TRP O    O  14.487   1.334 -13.210 1.00 . A A . 319 TRP O    1 1 
        7 17613 1 1  11 SER C    C  17.371   0.564 -12.453 1.00 . A A . 320 SER C    1 1 
        7 17614 1 1  11 SER CA   C  17.117   2.070 -12.584 1.00 . A A . 320 SER CA   1 1 
        7 17615 1 1  11 SER CB   C  18.350   2.878 -12.107 1.00 . A A . 320 SER CB   1 1 
        7 17616 1 1  11 SER H    H  15.968   3.001 -11.040 1.00 . A A . 320 SER H    1 1 
        7 17617 1 1  11 SER HA   H  16.934   2.299 -13.623 1.00 . A A . 320 SER HA   1 1 
        7 17618 1 1  11 SER HB2  H  18.118   3.935 -12.130 1.00 . A A . 320 SER HB2  1 1 
        7 17619 1 1  11 SER HB3  H  18.609   2.592 -11.091 1.00 . A A . 320 SER HB3  1 1 
        7 17620 1 1  11 SER HG   H  19.561   1.717 -13.132 1.00 . A A . 320 SER HG   1 1 
        7 17621 1 1  11 SER N    N  15.896   2.428 -11.830 1.00 . A A . 320 SER N    1 1 
        7 17622 1 1  11 SER O    O  17.621  -0.126 -13.442 1.00 . A A . 320 SER O    1 1 
        7 17623 1 1  11 SER OG   O  19.480   2.658 -12.934 1.00 . A A . 320 SER OG   1 1 
        7 17624 1 1  12 SER C    C  16.156  -2.178 -11.161 1.00 . A A . 321 SER C    1 1 
        7 17625 1 1  12 SER CA   C  17.441  -1.353 -10.893 1.00 . A A . 321 SER CA   1 1 
        7 17626 1 1  12 SER CB   C  17.897  -1.471  -9.421 1.00 . A A . 321 SER CB   1 1 
        7 17627 1 1  12 SER H    H  17.072   0.705 -10.482 1.00 . A A . 321 SER H    1 1 
        7 17628 1 1  12 SER HA   H  18.225  -1.742 -11.523 1.00 . A A . 321 SER HA   1 1 
        7 17629 1 1  12 SER HB2  H  17.932  -2.512  -9.126 1.00 . A A . 321 SER HB2  1 1 
        7 17630 1 1  12 SER HB3  H  18.879  -1.034  -9.319 1.00 . A A . 321 SER HB3  1 1 
        7 17631 1 1  12 SER HG   H  17.331   0.115  -8.413 1.00 . A A . 321 SER HG   1 1 
        7 17632 1 1  12 SER N    N  17.269   0.074 -11.215 1.00 . A A . 321 SER N    1 1 
        7 17633 1 1  12 SER O    O  16.220  -3.348 -11.544 1.00 . A A . 321 SER O    1 1 
        7 17634 1 1  12 SER OG   O  17.012  -0.782  -8.551 1.00 . A A . 321 SER OG   1 1 
        7 17635 1 1  13 LEU C    C  13.101  -2.387 -12.402 1.00 . A A . 322 LEU C    1 1 
        7 17636 1 1  13 LEU CA   C  13.674  -2.195 -10.982 1.00 . A A . 322 LEU CA   1 1 
        7 17637 1 1  13 LEU CB   C  12.691  -1.407 -10.093 1.00 . A A . 322 LEU CB   1 1 
        7 17638 1 1  13 LEU CD1  C  11.516  -3.587  -9.406 1.00 . A A . 322 LEU CD1  1 1 
        7 17639 1 1  13 LEU CD2  C  10.618  -1.363  -8.639 1.00 . A A . 322 LEU CD2  1 1 
        7 17640 1 1  13 LEU CG   C  11.326  -2.101  -9.773 1.00 . A A . 322 LEU CG   1 1 
        7 17641 1 1  13 LEU H    H  15.040  -0.575 -10.811 1.00 . A A . 322 LEU H    1 1 
        7 17642 1 1  13 LEU HA   H  13.795  -3.167 -10.538 1.00 . A A . 322 LEU HA   1 1 
        7 17643 1 1  13 LEU HB2  H  13.195  -1.198  -9.152 1.00 . A A . 322 LEU HB2  1 1 
        7 17644 1 1  13 LEU HB3  H  12.483  -0.455 -10.573 1.00 . A A . 322 LEU HB3  1 1 
        7 17645 1 1  13 LEU HD11 H  12.168  -3.674  -8.542 1.00 . A A . 322 LEU HD11 1 1 
        7 17646 1 1  13 LEU HD12 H  11.954  -4.114 -10.239 1.00 . A A . 322 LEU HD12 1 1 
        7 17647 1 1  13 LEU HD13 H  10.561  -4.028  -9.175 1.00 . A A . 322 LEU HD13 1 1 
        7 17648 1 1  13 LEU HD21 H  11.237  -1.399  -7.752 1.00 . A A . 322 LEU HD21 1 1 
        7 17649 1 1  13 LEU HD22 H   9.667  -1.829  -8.441 1.00 . A A . 322 LEU HD22 1 1 
        7 17650 1 1  13 LEU HD23 H  10.464  -0.333  -8.926 1.00 . A A . 322 LEU HD23 1 1 
        7 17651 1 1  13 LEU HG   H  10.682  -2.049 -10.647 1.00 . A A . 322 LEU HG   1 1 
        7 17652 1 1  13 LEU N    N  15.000  -1.533 -10.967 1.00 . A A . 322 LEU N    1 1 
        7 17653 1 1  13 LEU O    O  12.313  -3.309 -12.641 1.00 . A A . 322 LEU O    1 1 
        7 17654 1 1  14 GLU C    C  13.396  -2.850 -15.451 1.00 . A A . 323 GLU C    1 1 
        7 17655 1 1  14 GLU CA   C  12.978  -1.535 -14.722 1.00 . A A . 323 GLU CA   1 1 
        7 17656 1 1  14 GLU CB   C  13.402  -0.283 -15.536 1.00 . A A . 323 GLU CB   1 1 
        7 17657 1 1  14 GLU CD   C  13.290   1.012 -17.733 1.00 . A A . 323 GLU CD   1 1 
        7 17658 1 1  14 GLU CG   C  12.814  -0.216 -16.960 1.00 . A A . 323 GLU CG   1 1 
        7 17659 1 1  14 GLU H    H  14.122  -0.811 -13.076 1.00 . A A . 323 GLU H    1 1 
        7 17660 1 1  14 GLU HA   H  11.892  -1.524 -14.645 1.00 . A A . 323 GLU HA   1 1 
        7 17661 1 1  14 GLU HB2  H  13.082   0.609 -14.995 1.00 . A A . 323 GLU HB2  1 1 
        7 17662 1 1  14 GLU HB3  H  14.484  -0.267 -15.612 1.00 . A A . 323 GLU HB3  1 1 
        7 17663 1 1  14 GLU HG2  H  13.105  -1.116 -17.497 1.00 . A A . 323 GLU HG2  1 1 
        7 17664 1 1  14 GLU HG3  H  11.731  -0.189 -16.890 1.00 . A A . 323 GLU HG3  1 1 
        7 17665 1 1  14 GLU N    N  13.482  -1.497 -13.331 1.00 . A A . 323 GLU N    1 1 
        7 17666 1 1  14 GLU O    O  12.520  -3.537 -15.974 1.00 . A A . 323 GLU O    1 1 
        7 17667 1 1  14 GLU OE1  O  12.858   2.140 -17.398 1.00 . A A . 323 GLU OE1  1 1 
        7 17668 1 1  14 GLU OE2  O  14.088   0.870 -18.687 1.00 . A A . 323 GLU OE2  1 1 
        7 17669 1 1  15 PRO C    C  14.686  -5.773 -15.327 1.00 . A A . 324 PRO C    1 1 
        7 17670 1 1  15 PRO CA   C  15.141  -4.530 -16.126 1.00 . A A . 324 PRO CA   1 1 
        7 17671 1 1  15 PRO CB   C  16.685  -4.415 -16.191 1.00 . A A . 324 PRO CB   1 1 
        7 17672 1 1  15 PRO CD   C  15.918  -2.526 -14.930 1.00 . A A . 324 PRO CD   1 1 
        7 17673 1 1  15 PRO CG   C  17.042  -3.540 -15.029 1.00 . A A . 324 PRO CG   1 1 
        7 17674 1 1  15 PRO HA   H  14.741  -4.607 -17.137 1.00 . A A . 324 PRO HA   1 1 
        7 17675 1 1  15 PRO HB2  H  17.154  -5.395 -16.108 1.00 . A A . 324 PRO HB2  1 1 
        7 17676 1 1  15 PRO HB3  H  16.987  -3.940 -17.118 1.00 . A A . 324 PRO HB3  1 1 
        7 17677 1 1  15 PRO HD2  H  15.748  -2.244 -13.897 1.00 . A A . 324 PRO HD2  1 1 
        7 17678 1 1  15 PRO HD3  H  16.140  -1.643 -15.522 1.00 . A A . 324 PRO HD3  1 1 
        7 17679 1 1  15 PRO HG2  H  17.099  -4.137 -14.117 1.00 . A A . 324 PRO HG2  1 1 
        7 17680 1 1  15 PRO HG3  H  17.985  -3.034 -15.202 1.00 . A A . 324 PRO HG3  1 1 
        7 17681 1 1  15 PRO N    N  14.726  -3.253 -15.484 1.00 . A A . 324 PRO N    1 1 
        7 17682 1 1  15 PRO O    O  14.788  -6.897 -15.825 1.00 . A A . 324 PRO O    1 1 
        7 17683 1 1  16 ASP C    C  12.210  -6.979 -13.704 1.00 . A A . 325 ASP C    1 1 
        7 17684 1 1  16 ASP CA   C  13.648  -6.626 -13.238 1.00 . A A . 325 ASP CA   1 1 
        7 17685 1 1  16 ASP CB   C  13.712  -6.191 -11.741 1.00 . A A . 325 ASP CB   1 1 
        7 17686 1 1  16 ASP CG   C  13.221  -7.268 -10.751 1.00 . A A . 325 ASP CG   1 1 
        7 17687 1 1  16 ASP H    H  14.139  -4.630 -13.744 1.00 . A A . 325 ASP H    1 1 
        7 17688 1 1  16 ASP HA   H  14.289  -7.502 -13.365 1.00 . A A . 325 ASP HA   1 1 
        7 17689 1 1  16 ASP HB2  H  14.737  -5.951 -11.489 1.00 . A A . 325 ASP HB2  1 1 
        7 17690 1 1  16 ASP HB3  H  13.107  -5.300 -11.623 1.00 . A A . 325 ASP HB3  1 1 
        7 17691 1 1  16 ASP N    N  14.178  -5.552 -14.089 1.00 . A A . 325 ASP N    1 1 
        7 17692 1 1  16 ASP O    O  12.080  -7.829 -14.608 1.00 . A A . 325 ASP O    1 1 
        7 17693 1 1  16 ASP OXT  O  11.226  -6.378 -13.214 1.00 . A A . 325 ASP OXT  1 1 
        7 17694 1 1  16 ASP OD1  O  12.424  -6.951  -9.840 1.00 . A A . 325 ASP OD1  1 1 
        7 17695 1 1  16 ASP OD2  O  13.642  -8.440 -10.873 1.00 . A A . 325 ASP OD2  1 1 
        7 17696 2 2   5 MET C    C  -5.404  -8.342   6.317 1.00 . B B .   1 MET C    1 1 
        7 17697 2 2   5 MET CA   C  -4.539  -9.013   7.401 1.00 . B B .   1 MET CA   1 1 
        7 17698 2 2   5 MET CB   C  -3.480  -8.050   8.020 1.00 . B B .   1 MET CB   1 1 
        7 17699 2 2   5 MET CE   C  -2.910  -5.156   6.697 1.00 . B B .   1 MET CE   1 1 
        7 17700 2 2   5 MET CG   C  -4.034  -6.756   8.665 1.00 . B B .   1 MET CG   1 1 
        7 17701 2 2   5 MET H    H  -4.558 -10.840   6.425 1.00 . B B .   1 MET H    1 1 
        7 17702 2 2   5 MET HA   H  -5.189  -9.374   8.191 1.00 . B B .   1 MET HA   1 1 
        7 17703 2 2   5 MET HB2  H  -2.933  -8.596   8.780 1.00 . B B .   1 MET HB2  1 1 
        7 17704 2 2   5 MET HB3  H  -2.778  -7.768   7.242 1.00 . B B .   1 MET HB3  1 1 
        7 17705 2 2   5 MET HE1  H  -3.034  -4.402   5.936 1.00 . B B .   1 MET HE1  1 1 
        7 17706 2 2   5 MET HE2  H  -2.539  -6.064   6.243 1.00 . B B .   1 MET HE2  1 1 
        7 17707 2 2   5 MET HE3  H  -2.205  -4.807   7.438 1.00 . B B .   1 MET HE3  1 1 
        7 17708 2 2   5 MET HG2  H  -4.919  -7.000   9.235 1.00 . B B .   1 MET HG2  1 1 
        7 17709 2 2   5 MET HG3  H  -3.288  -6.346   9.334 1.00 . B B .   1 MET HG3  1 1 
        7 17710 2 2   5 MET N    N  -3.856 -10.187   6.816 1.00 . B B .   1 MET N    1 1 
        7 17711 2 2   5 MET O    O  -6.621  -8.216   6.470 1.00 . B B .   1 MET O    1 1 
        7 17712 2 2   5 MET SD   S  -4.484  -5.480   7.471 1.00 . B B .   1 MET SD   1 1 
        7 17713 2 2   6 SER C    C  -5.929  -5.980   4.066 1.00 . B B .   2 SER C    1 1 
        7 17714 2 2   6 SER CA   C  -5.314  -7.397   3.971 1.00 . B B .   2 SER CA   1 1 
        7 17715 2 2   6 SER CB   C  -6.338  -8.413   3.394 1.00 . B B .   2 SER CB   1 1 
        7 17716 2 2   6 SER H    H  -3.755  -7.836   5.327 1.00 . B B .   2 SER H    1 1 
        7 17717 2 2   6 SER HA   H  -4.483  -7.342   3.281 1.00 . B B .   2 SER HA   1 1 
        7 17718 2 2   6 SER HB2  H  -5.861  -9.376   3.288 1.00 . B B .   2 SER HB2  1 1 
        7 17719 2 2   6 SER HB3  H  -7.172  -8.509   4.080 1.00 . B B .   2 SER HB3  1 1 
        7 17720 2 2   6 SER HG   H  -6.505  -8.628   1.449 1.00 . B B .   2 SER HG   1 1 
        7 17721 2 2   6 SER N    N  -4.723  -7.876   5.249 1.00 . B B .   2 SER N    1 1 
        7 17722 2 2   6 SER O    O  -5.843  -5.243   3.093 1.00 . B B .   2 SER O    1 1 
        7 17723 2 2   6 SER OG   O  -6.840  -8.024   2.122 1.00 . B B .   2 SER OG   1 1 
        7 17724 2 2   7 GLN C    C  -6.596  -3.101   4.974 1.00 . B B .   3 GLN C    1 1 
        7 17725 2 2   7 GLN CA   C  -7.313  -4.385   5.445 1.00 . B B .   3 GLN CA   1 1 
        7 17726 2 2   7 GLN CB   C  -7.724  -4.257   6.942 1.00 . B B .   3 GLN CB   1 1 
        7 17727 2 2   7 GLN CD   C  -8.853  -5.380   8.974 1.00 . B B .   3 GLN CD   1 1 
        7 17728 2 2   7 GLN CG   C  -8.531  -5.460   7.477 1.00 . B B .   3 GLN CG   1 1 
        7 17729 2 2   7 GLN H    H  -6.332  -6.180   6.027 1.00 . B B .   3 GLN H    1 1 
        7 17730 2 2   7 GLN HA   H  -8.215  -4.514   4.854 1.00 . B B .   3 GLN HA   1 1 
        7 17731 2 2   7 GLN HB2  H  -6.830  -4.151   7.552 1.00 . B B .   3 GLN HB2  1 1 
        7 17732 2 2   7 GLN HB3  H  -8.333  -3.363   7.072 1.00 . B B .   3 GLN HB3  1 1 
        7 17733 2 2   7 GLN HE21 H  -8.859  -7.358   9.112 1.00 . B B .   3 GLN HE21 1 1 
        7 17734 2 2   7 GLN HE22 H  -9.195  -6.501  10.574 1.00 . B B .   3 GLN HE22 1 1 
        7 17735 2 2   7 GLN HG2  H  -9.472  -5.517   6.940 1.00 . B B .   3 GLN HG2  1 1 
        7 17736 2 2   7 GLN HG3  H  -7.966  -6.369   7.293 1.00 . B B .   3 GLN HG3  1 1 
        7 17737 2 2   7 GLN N    N  -6.486  -5.608   5.247 1.00 . B B .   3 GLN N    1 1 
        7 17738 2 2   7 GLN NE2  N  -8.980  -6.529   9.618 1.00 . B B .   3 GLN NE2  1 1 
        7 17739 2 2   7 GLN O    O  -7.120  -2.383   4.130 1.00 . B B .   3 GLN O    1 1 
        7 17740 2 2   7 GLN OE1  O  -8.997  -4.294   9.542 1.00 . B B .   3 GLN OE1  1 1 
        7 17741 2 2   8 SER C    C  -4.101  -1.748   3.672 1.00 . B B .   4 SER C    1 1 
        7 17742 2 2   8 SER CA   C  -4.551  -1.694   5.150 1.00 . B B .   4 SER CA   1 1 
        7 17743 2 2   8 SER CB   C  -3.327  -1.630   6.091 1.00 . B B .   4 SER CB   1 1 
        7 17744 2 2   8 SER H    H  -5.031  -3.503   6.154 1.00 . B B .   4 SER H    1 1 
        7 17745 2 2   8 SER HA   H  -5.156  -0.804   5.303 1.00 . B B .   4 SER HA   1 1 
        7 17746 2 2   8 SER HB2  H  -3.665  -1.572   7.118 1.00 . B B .   4 SER HB2  1 1 
        7 17747 2 2   8 SER HB3  H  -2.731  -2.528   5.973 1.00 . B B .   4 SER HB3  1 1 
        7 17748 2 2   8 SER HG   H  -2.872   0.254   6.298 1.00 . B B .   4 SER HG   1 1 
        7 17749 2 2   8 SER N    N  -5.380  -2.868   5.499 1.00 . B B .   4 SER N    1 1 
        7 17750 2 2   8 SER O    O  -3.981  -0.711   3.018 1.00 . B B .   4 SER O    1 1 
        7 17751 2 2   8 SER OG   O  -2.508  -0.512   5.833 1.00 . B B .   4 SER OG   1 1 
        7 17752 2 2   9 ASN C    C  -4.697  -2.994   0.797 1.00 . B B .   5 ASN C    1 1 
        7 17753 2 2   9 ASN CA   C  -3.496  -3.213   1.745 1.00 . B B .   5 ASN CA   1 1 
        7 17754 2 2   9 ASN CB   C  -2.902  -4.629   1.543 1.00 . B B .   5 ASN CB   1 1 
        7 17755 2 2   9 ASN CG   C  -1.638  -4.877   2.363 1.00 . B B .   5 ASN CG   1 1 
        7 17756 2 2   9 ASN H    H  -3.987  -3.757   3.746 1.00 . B B .   5 ASN H    1 1 
        7 17757 2 2   9 ASN HA   H  -2.739  -2.480   1.500 1.00 . B B .   5 ASN HA   1 1 
        7 17758 2 2   9 ASN HB2  H  -3.647  -5.369   1.817 1.00 . B B .   5 ASN HB2  1 1 
        7 17759 2 2   9 ASN HB3  H  -2.653  -4.761   0.494 1.00 . B B .   5 ASN HB3  1 1 
        7 17760 2 2   9 ASN HD21 H  -2.673  -5.802   3.777 1.00 . B B .   5 ASN HD21 1 1 
        7 17761 2 2   9 ASN HD22 H  -0.976  -5.685   4.040 1.00 . B B .   5 ASN HD22 1 1 
        7 17762 2 2   9 ASN N    N  -3.883  -2.982   3.158 1.00 . B B .   5 ASN N    1 1 
        7 17763 2 2   9 ASN ND2  N  -1.780  -5.516   3.510 1.00 . B B .   5 ASN ND2  1 1 
        7 17764 2 2   9 ASN O    O  -4.521  -2.743  -0.402 1.00 . B B .   5 ASN O    1 1 
        7 17765 2 2   9 ASN OD1  O  -0.534  -4.519   1.956 1.00 . B B .   5 ASN OD1  1 1 
        7 17766 2 2  10 ARG C    C  -7.238  -1.251   0.488 1.00 . B B .   6 ARG C    1 1 
        7 17767 2 2  10 ARG CA   C  -7.152  -2.767   0.625 1.00 . B B .   6 ARG CA   1 1 
        7 17768 2 2  10 ARG CB   C  -8.419  -3.317   1.338 1.00 . B B .   6 ARG CB   1 1 
        7 17769 2 2  10 ARG CD   C  -9.724  -5.361   2.177 1.00 . B B .   6 ARG CD   1 1 
        7 17770 2 2  10 ARG CG   C  -8.494  -4.851   1.403 1.00 . B B .   6 ARG CG   1 1 
        7 17771 2 2  10 ARG CZ   C -10.707  -7.583   2.743 1.00 . B B .   6 ARG CZ   1 1 
        7 17772 2 2  10 ARG H    H  -5.972  -3.377   2.283 1.00 . B B .   6 ARG H    1 1 
        7 17773 2 2  10 ARG HA   H  -7.084  -3.213  -0.370 1.00 . B B .   6 ARG HA   1 1 
        7 17774 2 2  10 ARG HB2  H  -8.443  -2.933   2.355 1.00 . B B .   6 ARG HB2  1 1 
        7 17775 2 2  10 ARG HB3  H  -9.302  -2.958   0.816 1.00 . B B .   6 ARG HB3  1 1 
        7 17776 2 2  10 ARG HD2  H  -9.760  -4.883   3.149 1.00 . B B .   6 ARG HD2  1 1 
        7 17777 2 2  10 ARG HD3  H -10.621  -5.110   1.619 1.00 . B B .   6 ARG HD3  1 1 
        7 17778 2 2  10 ARG HE   H  -8.806  -7.248   2.221 1.00 . B B .   6 ARG HE   1 1 
        7 17779 2 2  10 ARG HG2  H  -8.538  -5.239   0.391 1.00 . B B .   6 ARG HG2  1 1 
        7 17780 2 2  10 ARG HG3  H  -7.598  -5.226   1.882 1.00 . B B .   6 ARG HG3  1 1 
        7 17781 2 2  10 ARG HH11 H -12.076  -6.076   2.870 1.00 . B B .   6 ARG HH11 1 1 
        7 17782 2 2  10 ARG HH12 H -12.676  -7.655   3.252 1.00 . B B .   6 ARG HH12 1 1 
        7 17783 2 2  10 ARG HH21 H  -9.614  -9.284   2.745 1.00 . B B .   6 ARG HH21 1 1 
        7 17784 2 2  10 ARG HH22 H -11.282  -9.466   3.183 1.00 . B B .   6 ARG HH22 1 1 
        7 17785 2 2  10 ARG N    N  -5.915  -3.095   1.350 1.00 . B B .   6 ARG N    1 1 
        7 17786 2 2  10 ARG NE   N  -9.673  -6.815   2.374 1.00 . B B .   6 ARG NE   1 1 
        7 17787 2 2  10 ARG NH1  N -11.917  -7.063   2.973 1.00 . B B .   6 ARG NH1  1 1 
        7 17788 2 2  10 ARG NH2  N -10.519  -8.877   2.906 1.00 . B B .   6 ARG NH2  1 1 
        7 17789 2 2  10 ARG O    O  -7.429  -0.754  -0.610 1.00 . B B .   6 ARG O    1 1 
        7 17790 2 2  11 GLU C    C  -5.926   1.520   0.759 1.00 . B B .   7 GLU C    1 1 
        7 17791 2 2  11 GLU CA   C  -7.028   0.946   1.668 1.00 . B B .   7 GLU CA   1 1 
        7 17792 2 2  11 GLU CB   C  -6.828   1.454   3.123 1.00 . B B .   7 GLU CB   1 1 
        7 17793 2 2  11 GLU CD   C  -9.212   0.758   3.826 1.00 . B B .   7 GLU CD   1 1 
        7 17794 2 2  11 GLU CG   C  -7.718   0.776   4.187 1.00 . B B .   7 GLU CG   1 1 
        7 17795 2 2  11 GLU H    H  -6.870  -1.026   2.456 1.00 . B B .   7 GLU H    1 1 
        7 17796 2 2  11 GLU HA   H  -7.996   1.281   1.305 1.00 . B B .   7 GLU HA   1 1 
        7 17797 2 2  11 GLU HB2  H  -5.790   1.297   3.411 1.00 . B B .   7 GLU HB2  1 1 
        7 17798 2 2  11 GLU HB3  H  -7.029   2.521   3.146 1.00 . B B .   7 GLU HB3  1 1 
        7 17799 2 2  11 GLU HG2  H  -7.372  -0.243   4.318 1.00 . B B .   7 GLU HG2  1 1 
        7 17800 2 2  11 GLU HG3  H  -7.593   1.303   5.131 1.00 . B B .   7 GLU HG3  1 1 
        7 17801 2 2  11 GLU N    N  -7.027  -0.536   1.620 1.00 . B B .   7 GLU N    1 1 
        7 17802 2 2  11 GLU O    O  -6.048   2.631   0.243 1.00 . B B .   7 GLU O    1 1 
        7 17803 2 2  11 GLU OE1  O  -9.876   1.814   3.954 1.00 . B B .   7 GLU OE1  1 1 
        7 17804 2 2  11 GLU OE2  O  -9.734  -0.309   3.426 1.00 . B B .   7 GLU OE2  1 1 
        7 17805 2 2  12 LEU C    C  -4.321   1.023  -1.789 1.00 . B B .   8 LEU C    1 1 
        7 17806 2 2  12 LEU CA   C  -3.763   0.981  -0.356 1.00 . B B .   8 LEU CA   1 1 
        7 17807 2 2  12 LEU CB   C  -2.680  -0.129  -0.171 1.00 . B B .   8 LEU CB   1 1 
        7 17808 2 2  12 LEU CD1  C  -0.263  -0.888  -0.451 1.00 . B B .   8 LEU CD1  1 1 
        7 17809 2 2  12 LEU CD2  C  -1.719  -0.847  -2.494 1.00 . B B .   8 LEU CD2  1 1 
        7 17810 2 2  12 LEU CG   C  -1.432  -0.161  -1.131 1.00 . B B .   8 LEU CG   1 1 
        7 17811 2 2  12 LEU H    H  -4.778  -0.063   1.178 1.00 . B B .   8 LEU H    1 1 
        7 17812 2 2  12 LEU HA   H  -3.327   1.943  -0.111 1.00 . B B .   8 LEU HA   1 1 
        7 17813 2 2  12 LEU HB2  H  -2.317  -0.043   0.850 1.00 . B B .   8 LEU HB2  1 1 
        7 17814 2 2  12 LEU HB3  H  -3.182  -1.087  -0.245 1.00 . B B .   8 LEU HB3  1 1 
        7 17815 2 2  12 LEU HD11 H  -0.538  -1.912  -0.226 1.00 . B B .   8 LEU HD11 1 1 
        7 17816 2 2  12 LEU HD12 H  -0.003  -0.378   0.469 1.00 . B B .   8 LEU HD12 1 1 
        7 17817 2 2  12 LEU HD13 H   0.600  -0.882  -1.106 1.00 . B B .   8 LEU HD13 1 1 
        7 17818 2 2  12 LEU HD21 H  -2.494  -0.308  -3.018 1.00 . B B .   8 LEU HD21 1 1 
        7 17819 2 2  12 LEU HD22 H  -2.043  -1.869  -2.334 1.00 . B B .   8 LEU HD22 1 1 
        7 17820 2 2  12 LEU HD23 H  -0.820  -0.852  -3.103 1.00 . B B .   8 LEU HD23 1 1 
        7 17821 2 2  12 LEU HG   H  -1.124   0.856  -1.332 1.00 . B B .   8 LEU HG   1 1 
        7 17822 2 2  12 LEU N    N  -4.849   0.730   0.602 1.00 . B B .   8 LEU N    1 1 
        7 17823 2 2  12 LEU O    O  -4.150   2.021  -2.501 1.00 . B B .   8 LEU O    1 1 
        7 17824 2 2  13 VAL C    C  -6.683   0.862  -3.753 1.00 . B B .   9 VAL C    1 1 
        7 17825 2 2  13 VAL CA   C  -5.601  -0.221  -3.530 1.00 . B B .   9 VAL CA   1 1 
        7 17826 2 2  13 VAL CB   C  -6.200  -1.669  -3.746 1.00 . B B .   9 VAL CB   1 1 
        7 17827 2 2  13 VAL CG1  C  -6.906  -1.810  -5.117 1.00 . B B .   9 VAL CG1  1 1 
        7 17828 2 2  13 VAL CG2  C  -5.099  -2.750  -3.594 1.00 . B B .   9 VAL CG2  1 1 
        7 17829 2 2  13 VAL H    H  -5.059  -0.847  -1.561 1.00 . B B .   9 VAL H    1 1 
        7 17830 2 2  13 VAL HA   H  -4.805  -0.075  -4.262 1.00 . B B .   9 VAL HA   1 1 
        7 17831 2 2  13 VAL HB   H  -6.943  -1.841  -2.968 1.00 . B B .   9 VAL HB   1 1 
        7 17832 2 2  13 VAL HG11 H  -6.195  -1.622  -5.912 1.00 . B B .   9 VAL HG11 1 1 
        7 17833 2 2  13 VAL HG12 H  -7.715  -1.093  -5.188 1.00 . B B .   9 VAL HG12 1 1 
        7 17834 2 2  13 VAL HG13 H  -7.308  -2.809  -5.224 1.00 . B B .   9 VAL HG13 1 1 
        7 17835 2 2  13 VAL HG21 H  -5.533  -3.740  -3.706 1.00 . B B .   9 VAL HG21 1 1 
        7 17836 2 2  13 VAL HG22 H  -4.643  -2.676  -2.617 1.00 . B B .   9 VAL HG22 1 1 
        7 17837 2 2  13 VAL HG23 H  -4.340  -2.606  -4.352 1.00 . B B .   9 VAL HG23 1 1 
        7 17838 2 2  13 VAL N    N  -4.989  -0.086  -2.189 1.00 . B B .   9 VAL N    1 1 
        7 17839 2 2  13 VAL O    O  -6.752   1.440  -4.825 1.00 . B B .   9 VAL O    1 1 
        7 17840 2 2  14 VAL C    C  -8.038   3.540  -3.048 1.00 . B B .  10 VAL C    1 1 
        7 17841 2 2  14 VAL CA   C  -8.572   2.141  -2.741 1.00 . B B .  10 VAL CA   1 1 
        7 17842 2 2  14 VAL CB   C  -9.389   2.163  -1.389 1.00 . B B .  10 VAL CB   1 1 
        7 17843 2 2  14 VAL CG1  C -10.439   3.302  -1.364 1.00 . B B .  10 VAL CG1  1 1 
        7 17844 2 2  14 VAL CG2  C -10.060   0.796  -1.148 1.00 . B B .  10 VAL CG2  1 1 
        7 17845 2 2  14 VAL H    H  -7.235   0.753  -1.836 1.00 . B B .  10 VAL H    1 1 
        7 17846 2 2  14 VAL HA   H  -9.242   1.831  -3.545 1.00 . B B .  10 VAL HA   1 1 
        7 17847 2 2  14 VAL HB   H  -8.689   2.337  -0.575 1.00 . B B .  10 VAL HB   1 1 
        7 17848 2 2  14 VAL HG11 H -11.143   3.171  -2.179 1.00 . B B .  10 VAL HG11 1 1 
        7 17849 2 2  14 VAL HG12 H  -9.947   4.261  -1.474 1.00 . B B .  10 VAL HG12 1 1 
        7 17850 2 2  14 VAL HG13 H -10.976   3.289  -0.424 1.00 . B B .  10 VAL HG13 1 1 
        7 17851 2 2  14 VAL HG21 H -10.778   0.602  -1.932 1.00 . B B .  10 VAL HG21 1 1 
        7 17852 2 2  14 VAL HG22 H -10.562   0.786  -0.187 1.00 . B B .  10 VAL HG22 1 1 
        7 17853 2 2  14 VAL HG23 H  -9.306   0.021  -1.164 1.00 . B B .  10 VAL HG23 1 1 
        7 17854 2 2  14 VAL N    N  -7.453   1.171  -2.691 1.00 . B B .  10 VAL N    1 1 
        7 17855 2 2  14 VAL O    O  -8.525   4.202  -3.971 1.00 . B B .  10 VAL O    1 1 
        7 17856 2 2  15 ASP C    C  -5.806   5.357  -3.878 1.00 . B B .  11 ASP C    1 1 
        7 17857 2 2  15 ASP CA   C  -6.288   5.212  -2.435 1.00 . B B .  11 ASP CA   1 1 
        7 17858 2 2  15 ASP CB   C  -5.078   5.260  -1.457 1.00 . B B .  11 ASP CB   1 1 
        7 17859 2 2  15 ASP CG   C  -4.178   6.505  -1.630 1.00 . B B .  11 ASP CG   1 1 
        7 17860 2 2  15 ASP H    H  -6.730   3.348  -1.541 1.00 . B B .  11 ASP H    1 1 
        7 17861 2 2  15 ASP HA   H  -6.972   6.024  -2.196 1.00 . B B .  11 ASP HA   1 1 
        7 17862 2 2  15 ASP HB2  H  -5.453   5.252  -0.437 1.00 . B B .  11 ASP HB2  1 1 
        7 17863 2 2  15 ASP HB3  H  -4.471   4.369  -1.595 1.00 . B B .  11 ASP HB3  1 1 
        7 17864 2 2  15 ASP N    N  -7.015   3.941  -2.265 1.00 . B B .  11 ASP N    1 1 
        7 17865 2 2  15 ASP O    O  -6.057   6.371  -4.527 1.00 . B B .  11 ASP O    1 1 
        7 17866 2 2  15 ASP OD1  O  -4.466   7.549  -1.000 1.00 . B B .  11 ASP OD1  1 1 
        7 17867 2 2  15 ASP OD2  O  -3.169   6.436  -2.372 1.00 . B B .  11 ASP OD2  1 1 
        7 17868 2 2  16 PHE C    C  -5.564   4.432  -6.820 1.00 . B B .  12 PHE C    1 1 
        7 17869 2 2  16 PHE CA   C  -4.535   4.261  -5.678 1.00 . B B .  12 PHE CA   1 1 
        7 17870 2 2  16 PHE CB   C  -3.744   2.943  -5.815 1.00 . B B .  12 PHE CB   1 1 
        7 17871 2 2  16 PHE CD1  C  -1.553   3.433  -6.977 1.00 . B B .  12 PHE CD1  1 1 
        7 17872 2 2  16 PHE CD2  C  -3.240   2.260  -8.208 1.00 . B B .  12 PHE CD2  1 1 
        7 17873 2 2  16 PHE CE1  C  -0.708   3.359  -8.061 1.00 . B B .  12 PHE CE1  1 1 
        7 17874 2 2  16 PHE CE2  C  -2.396   2.194  -9.289 1.00 . B B .  12 PHE CE2  1 1 
        7 17875 2 2  16 PHE CG   C  -2.834   2.881  -7.028 1.00 . B B .  12 PHE CG   1 1 
        7 17876 2 2  16 PHE CZ   C  -1.127   2.741  -9.218 1.00 . B B .  12 PHE CZ   1 1 
        7 17877 2 2  16 PHE H    H  -5.227   3.430  -3.858 1.00 . B B .  12 PHE H    1 1 
        7 17878 2 2  16 PHE HA   H  -3.836   5.095  -5.699 1.00 . B B .  12 PHE HA   1 1 
        7 17879 2 2  16 PHE HB2  H  -3.129   2.808  -4.931 1.00 . B B .  12 PHE HB2  1 1 
        7 17880 2 2  16 PHE HB3  H  -4.443   2.112  -5.870 1.00 . B B .  12 PHE HB3  1 1 
        7 17881 2 2  16 PHE HD1  H  -1.214   3.921  -6.068 1.00 . B B .  12 PHE HD1  1 1 
        7 17882 2 2  16 PHE HD2  H  -4.232   1.829  -8.274 1.00 . B B .  12 PHE HD2  1 1 
        7 17883 2 2  16 PHE HE1  H   0.282   3.791  -8.006 1.00 . B B .  12 PHE HE1  1 1 
        7 17884 2 2  16 PHE HE2  H  -2.725   1.709 -10.197 1.00 . B B .  12 PHE HE2  1 1 
        7 17885 2 2  16 PHE HZ   H  -0.464   2.682 -10.072 1.00 . B B .  12 PHE HZ   1 1 
        7 17886 2 2  16 PHE N    N  -5.203   4.272  -4.383 1.00 . B B .  12 PHE N    1 1 
        7 17887 2 2  16 PHE O    O  -5.352   5.246  -7.730 1.00 . B B .  12 PHE O    1 1 
        7 17888 2 2  17 LEU C    C  -8.410   5.148  -7.737 1.00 . B B .  13 LEU C    1 1 
        7 17889 2 2  17 LEU CA   C  -7.784   3.740  -7.718 1.00 . B B .  13 LEU CA   1 1 
        7 17890 2 2  17 LEU CB   C  -8.886   2.666  -7.443 1.00 . B B .  13 LEU CB   1 1 
        7 17891 2 2  17 LEU CD1  C  -9.618   0.207  -7.235 1.00 . B B .  13 LEU CD1  1 1 
        7 17892 2 2  17 LEU CD2  C  -7.579   0.800  -8.647 1.00 . B B .  13 LEU CD2  1 1 
        7 17893 2 2  17 LEU CG   C  -8.423   1.169  -7.412 1.00 . B B .  13 LEU CG   1 1 
        7 17894 2 2  17 LEU H    H  -6.785   3.080  -5.962 1.00 . B B .  13 LEU H    1 1 
        7 17895 2 2  17 LEU HA   H  -7.342   3.539  -8.692 1.00 . B B .  13 LEU HA   1 1 
        7 17896 2 2  17 LEU HB2  H  -9.350   2.894  -6.487 1.00 . B B .  13 LEU HB2  1 1 
        7 17897 2 2  17 LEU HB3  H  -9.647   2.762  -8.213 1.00 . B B .  13 LEU HB3  1 1 
        7 17898 2 2  17 LEU HD11 H -10.309   0.319  -8.064 1.00 . B B .  13 LEU HD11 1 1 
        7 17899 2 2  17 LEU HD12 H -10.131   0.430  -6.310 1.00 . B B .  13 LEU HD12 1 1 
        7 17900 2 2  17 LEU HD13 H  -9.260  -0.815  -7.207 1.00 . B B .  13 LEU HD13 1 1 
        7 17901 2 2  17 LEU HD21 H  -7.284  -0.239  -8.584 1.00 . B B .  13 LEU HD21 1 1 
        7 17902 2 2  17 LEU HD22 H  -6.692   1.416  -8.680 1.00 . B B .  13 LEU HD22 1 1 
        7 17903 2 2  17 LEU HD23 H  -8.157   0.952  -9.551 1.00 . B B .  13 LEU HD23 1 1 
        7 17904 2 2  17 LEU HG   H  -7.789   1.032  -6.548 1.00 . B B .  13 LEU HG   1 1 
        7 17905 2 2  17 LEU N    N  -6.691   3.682  -6.726 1.00 . B B .  13 LEU N    1 1 
        7 17906 2 2  17 LEU O    O  -8.675   5.686  -8.802 1.00 . B B .  13 LEU O    1 1 
        7 17907 2 2  18 SER C    C  -8.331   8.163  -7.066 1.00 . B B .  14 SER C    1 1 
        7 17908 2 2  18 SER CA   C  -9.171   7.079  -6.360 1.00 . B B .  14 SER CA   1 1 
        7 17909 2 2  18 SER CB   C  -9.317   7.408  -4.857 1.00 . B B .  14 SER CB   1 1 
        7 17910 2 2  18 SER H    H  -8.272   5.261  -5.733 1.00 . B B .  14 SER H    1 1 
        7 17911 2 2  18 SER HA   H -10.164   7.054  -6.810 1.00 . B B .  14 SER HA   1 1 
        7 17912 2 2  18 SER HB2  H  -8.342   7.412  -4.384 1.00 . B B .  14 SER HB2  1 1 
        7 17913 2 2  18 SER HB3  H  -9.779   8.381  -4.739 1.00 . B B .  14 SER HB3  1 1 
        7 17914 2 2  18 SER HG   H  -9.590   5.923  -3.612 1.00 . B B .  14 SER HG   1 1 
        7 17915 2 2  18 SER N    N  -8.575   5.742  -6.534 1.00 . B B .  14 SER N    1 1 
        7 17916 2 2  18 SER O    O  -8.885   9.022  -7.745 1.00 . B B .  14 SER O    1 1 
        7 17917 2 2  18 SER OG   O -10.127   6.447  -4.211 1.00 . B B .  14 SER OG   1 1 
        7 17918 2 2  19 TYR C    C  -5.994   8.907  -9.056 1.00 . B B .  15 TYR C    1 1 
        7 17919 2 2  19 TYR CA   C  -6.040   9.051  -7.518 1.00 . B B .  15 TYR CA   1 1 
        7 17920 2 2  19 TYR CB   C  -4.619   8.896  -6.891 1.00 . B B .  15 TYR CB   1 1 
        7 17921 2 2  19 TYR CD1  C  -5.424   9.283  -4.471 1.00 . B B .  15 TYR CD1  1 1 
        7 17922 2 2  19 TYR CD2  C  -3.343  10.248  -5.119 1.00 . B B .  15 TYR CD2  1 1 
        7 17923 2 2  19 TYR CE1  C  -5.276   9.800  -3.200 1.00 . B B .  15 TYR CE1  1 1 
        7 17924 2 2  19 TYR CE2  C  -3.189  10.767  -3.847 1.00 . B B .  15 TYR CE2  1 1 
        7 17925 2 2  19 TYR CG   C  -4.464   9.490  -5.467 1.00 . B B .  15 TYR CG   1 1 
        7 17926 2 2  19 TYR CZ   C  -4.157  10.539  -2.890 1.00 . B B .  15 TYR CZ   1 1 
        7 17927 2 2  19 TYR H    H  -6.617   7.342  -6.377 1.00 . B B .  15 TYR H    1 1 
        7 17928 2 2  19 TYR HA   H  -6.414  10.049  -7.286 1.00 . B B .  15 TYR HA   1 1 
        7 17929 2 2  19 TYR HB2  H  -4.368   7.844  -6.833 1.00 . B B .  15 TYR HB2  1 1 
        7 17930 2 2  19 TYR HB3  H  -3.891   9.387  -7.534 1.00 . B B .  15 TYR HB3  1 1 
        7 17931 2 2  19 TYR HD1  H  -6.306   8.696  -4.710 1.00 . B B .  15 TYR HD1  1 1 
        7 17932 2 2  19 TYR HD2  H  -2.580  10.433  -5.869 1.00 . B B .  15 TYR HD2  1 1 
        7 17933 2 2  19 TYR HE1  H  -6.036   9.618  -2.450 1.00 . B B .  15 TYR HE1  1 1 
        7 17934 2 2  19 TYR HE2  H  -2.309  11.351  -3.608 1.00 . B B .  15 TYR HE2  1 1 
        7 17935 2 2  19 TYR HH   H  -4.103  10.353  -0.971 1.00 . B B .  15 TYR HH   1 1 
        7 17936 2 2  19 TYR N    N  -6.986   8.081  -6.915 1.00 . B B .  15 TYR N    1 1 
        7 17937 2 2  19 TYR O    O  -5.832   9.896  -9.773 1.00 . B B .  15 TYR O    1 1 
        7 17938 2 2  19 TYR OH   O  -4.007  11.061  -1.619 1.00 . B B .  15 TYR OH   1 1 
        7 17939 2 2  20 LYS C    C  -7.556   7.986 -11.591 1.00 . B B .  16 LYS C    1 1 
        7 17940 2 2  20 LYS CA   C  -6.250   7.401 -11.012 1.00 . B B .  16 LYS CA   1 1 
        7 17941 2 2  20 LYS CB   C  -6.172   5.879 -11.284 1.00 . B B .  16 LYS CB   1 1 
        7 17942 2 2  20 LYS CD   C  -3.639   5.886 -11.684 1.00 . B B .  16 LYS CD   1 1 
        7 17943 2 2  20 LYS CE   C  -2.298   5.266 -11.304 1.00 . B B .  16 LYS CE   1 1 
        7 17944 2 2  20 LYS CG   C  -4.821   5.240 -10.929 1.00 . B B .  16 LYS CG   1 1 
        7 17945 2 2  20 LYS H    H  -6.202   6.910  -8.929 1.00 . B B .  16 LYS H    1 1 
        7 17946 2 2  20 LYS HA   H  -5.405   7.888 -11.493 1.00 . B B .  16 LYS HA   1 1 
        7 17947 2 2  20 LYS HB2  H  -6.943   5.376 -10.705 1.00 . B B .  16 LYS HB2  1 1 
        7 17948 2 2  20 LYS HB3  H  -6.361   5.695 -12.336 1.00 . B B .  16 LYS HB3  1 1 
        7 17949 2 2  20 LYS HD2  H  -3.785   5.763 -12.754 1.00 . B B .  16 LYS HD2  1 1 
        7 17950 2 2  20 LYS HD3  H  -3.606   6.948 -11.454 1.00 . B B .  16 LYS HD3  1 1 
        7 17951 2 2  20 LYS HE2  H  -2.143   5.379 -10.237 1.00 . B B .  16 LYS HE2  1 1 
        7 17952 2 2  20 LYS HE3  H  -2.309   4.208 -11.550 1.00 . B B .  16 LYS HE3  1 1 
        7 17953 2 2  20 LYS HG2  H  -4.659   5.348  -9.864 1.00 . B B .  16 LYS HG2  1 1 
        7 17954 2 2  20 LYS HG3  H  -4.865   4.184 -11.177 1.00 . B B .  16 LYS HG3  1 1 
        7 17955 2 2  20 LYS HZ1  H  -0.271   5.520 -11.678 1.00 . B B .  16 LYS HZ1  1 1 
        7 17956 2 2  20 LYS HZ2  H  -1.181   6.931 -11.836 1.00 . B B .  16 LYS HZ2  1 1 
        7 17957 2 2  20 LYS HZ3  H  -1.250   5.742 -13.038 1.00 . B B .  16 LYS HZ3  1 1 
        7 17958 2 2  20 LYS N    N  -6.154   7.668  -9.556 1.00 . B B .  16 LYS N    1 1 
        7 17959 2 2  20 LYS NZ   N  -1.172   5.908 -12.014 1.00 . B B .  16 LYS NZ   1 1 
        7 17960 2 2  20 LYS O    O  -7.582   8.515 -12.702 1.00 . B B .  16 LYS O    1 1 
        7 17961 2 2  21 LEU C    C  -9.998   9.931 -11.015 1.00 . B B .  17 LEU C    1 1 
        7 17962 2 2  21 LEU CA   C  -9.966   8.396 -11.124 1.00 . B B .  17 LEU CA   1 1 
        7 17963 2 2  21 LEU CB   C -10.983   7.729 -10.149 1.00 . B B .  17 LEU CB   1 1 
        7 17964 2 2  21 LEU CD1  C -10.545   5.450 -11.309 1.00 . B B .  17 LEU CD1  1 1 
        7 17965 2 2  21 LEU CD2  C -12.227   5.613  -9.418 1.00 . B B .  17 LEU CD2  1 1 
        7 17966 2 2  21 LEU CG   C -11.572   6.349 -10.603 1.00 . B B .  17 LEU CG   1 1 
        7 17967 2 2  21 LEU H    H  -8.520   7.389  -9.959 1.00 . B B .  17 LEU H    1 1 
        7 17968 2 2  21 LEU HA   H -10.214   8.113 -12.145 1.00 . B B .  17 LEU HA   1 1 
        7 17969 2 2  21 LEU HB2  H -10.490   7.596  -9.187 1.00 . B B .  17 LEU HB2  1 1 
        7 17970 2 2  21 LEU HB3  H -11.817   8.408  -9.996 1.00 . B B .  17 LEU HB3  1 1 
        7 17971 2 2  21 LEU HD11 H -10.159   5.959 -12.178 1.00 . B B .  17 LEU HD11 1 1 
        7 17972 2 2  21 LEU HD12 H -11.019   4.526 -11.622 1.00 . B B .  17 LEU HD12 1 1 
        7 17973 2 2  21 LEU HD13 H  -9.729   5.222 -10.635 1.00 . B B .  17 LEU HD13 1 1 
        7 17974 2 2  21 LEU HD21 H -12.991   6.248  -8.980 1.00 . B B .  17 LEU HD21 1 1 
        7 17975 2 2  21 LEU HD22 H -11.485   5.381  -8.667 1.00 . B B .  17 LEU HD22 1 1 
        7 17976 2 2  21 LEU HD23 H -12.689   4.696  -9.764 1.00 . B B .  17 LEU HD23 1 1 
        7 17977 2 2  21 LEU HG   H -12.342   6.550 -11.322 1.00 . B B .  17 LEU HG   1 1 
        7 17978 2 2  21 LEU N    N  -8.627   7.865 -10.807 1.00 . B B .  17 LEU N    1 1 
        7 17979 2 2  21 LEU O    O -10.832  10.594 -11.636 1.00 . B B .  17 LEU O    1 1 
        7 17980 2 2  22 SER C    C  -8.342  12.630 -11.255 1.00 . B B .  18 SER C    1 1 
        7 17981 2 2  22 SER CA   C  -8.871  11.917  -9.995 1.00 . B B .  18 SER CA   1 1 
        7 17982 2 2  22 SER CB   C  -7.963  12.197  -8.793 1.00 . B B .  18 SER CB   1 1 
        7 17983 2 2  22 SER H    H  -8.529   9.836  -9.684 1.00 . B B .  18 SER H    1 1 
        7 17984 2 2  22 SER HA   H  -9.850  12.335  -9.775 1.00 . B B .  18 SER HA   1 1 
        7 17985 2 2  22 SER HB2  H  -7.028  11.682  -8.925 1.00 . B B .  18 SER HB2  1 1 
        7 17986 2 2  22 SER HB3  H  -7.784  13.262  -8.720 1.00 . B B .  18 SER HB3  1 1 
        7 17987 2 2  22 SER HG   H  -9.263  11.128  -7.796 1.00 . B B .  18 SER HG   1 1 
        7 17988 2 2  22 SER N    N  -9.082  10.463 -10.197 1.00 . B B .  18 SER N    1 1 
        7 17989 2 2  22 SER O    O  -8.315  13.869 -11.287 1.00 . B B .  18 SER O    1 1 
        7 17990 2 2  22 SER OG   O  -8.563  11.757  -7.588 1.00 . B B .  18 SER OG   1 1 
        7 17991 2 2  23 GLN C    C  -8.845  12.989 -14.263 1.00 . B B .  19 GLN C    1 1 
        7 17992 2 2  23 GLN CA   C  -7.574  12.393 -13.614 1.00 . B B .  19 GLN CA   1 1 
        7 17993 2 2  23 GLN CB   C  -6.972  11.294 -14.530 1.00 . B B .  19 GLN CB   1 1 
        7 17994 2 2  23 GLN CD   C  -4.494  11.702 -13.857 1.00 . B B .  19 GLN CD   1 1 
        7 17995 2 2  23 GLN CG   C  -5.640  10.684 -14.026 1.00 . B B .  19 GLN CG   1 1 
        7 17996 2 2  23 GLN H    H  -7.768  10.893 -12.105 1.00 . B B .  19 GLN H    1 1 
        7 17997 2 2  23 GLN HA   H  -6.848  13.190 -13.493 1.00 . B B .  19 GLN HA   1 1 
        7 17998 2 2  23 GLN HB2  H  -7.695  10.489 -14.638 1.00 . B B .  19 GLN HB2  1 1 
        7 17999 2 2  23 GLN HB3  H  -6.801  11.724 -15.509 1.00 . B B .  19 GLN HB3  1 1 
        7 18000 2 2  23 GLN HE21 H  -3.735  10.652 -12.348 1.00 . B B .  19 GLN HE21 1 1 
        7 18001 2 2  23 GLN HE22 H  -2.888  12.094 -12.764 1.00 . B B .  19 GLN HE22 1 1 
        7 18002 2 2  23 GLN HG2  H  -5.828  10.211 -13.067 1.00 . B B .  19 GLN HG2  1 1 
        7 18003 2 2  23 GLN HG3  H  -5.317   9.922 -14.727 1.00 . B B .  19 GLN HG3  1 1 
        7 18004 2 2  23 GLN N    N  -7.882  11.855 -12.267 1.00 . B B .  19 GLN N    1 1 
        7 18005 2 2  23 GLN NE2  N  -3.616  11.455 -12.895 1.00 . B B .  19 GLN NE2  1 1 
        7 18006 2 2  23 GLN O    O  -8.770  13.874 -15.121 1.00 . B B .  19 GLN O    1 1 
        7 18007 2 2  23 GLN OE1  O  -4.398  12.697 -14.581 1.00 . B B .  19 GLN OE1  1 1 
        7 18008 2 2  24 LYS C    C -11.842  14.050 -13.203 1.00 . B B .  20 LYS C    1 1 
        7 18009 2 2  24 LYS CA   C -11.346  13.000 -14.216 1.00 . B B .  20 LYS CA   1 1 
        7 18010 2 2  24 LYS CB   C -12.344  11.816 -14.252 1.00 . B B .  20 LYS CB   1 1 
        7 18011 2 2  24 LYS CD   C -12.734   9.380 -14.942 1.00 . B B .  20 LYS CD   1 1 
        7 18012 2 2  24 LYS CE   C -12.538   8.315 -16.039 1.00 . B B .  20 LYS CE   1 1 
        7 18013 2 2  24 LYS CG   C -11.965  10.690 -15.234 1.00 . B B .  20 LYS CG   1 1 
        7 18014 2 2  24 LYS H    H  -9.968  11.761 -13.145 1.00 . B B .  20 LYS H    1 1 
        7 18015 2 2  24 LYS HA   H -11.276  13.451 -15.201 1.00 . B B .  20 LYS HA   1 1 
        7 18016 2 2  24 LYS HB2  H -12.413  11.389 -13.248 1.00 . B B .  20 LYS HB2  1 1 
        7 18017 2 2  24 LYS HB3  H -13.323  12.195 -14.528 1.00 . B B .  20 LYS HB3  1 1 
        7 18018 2 2  24 LYS HD2  H -12.376   8.981 -13.997 1.00 . B B .  20 LYS HD2  1 1 
        7 18019 2 2  24 LYS HD3  H -13.793   9.604 -14.854 1.00 . B B .  20 LYS HD3  1 1 
        7 18020 2 2  24 LYS HE2  H -11.494   8.044 -16.093 1.00 . B B .  20 LYS HE2  1 1 
        7 18021 2 2  24 LYS HE3  H -13.122   7.438 -15.782 1.00 . B B .  20 LYS HE3  1 1 
        7 18022 2 2  24 LYS HG2  H -12.190  11.021 -16.245 1.00 . B B .  20 LYS HG2  1 1 
        7 18023 2 2  24 LYS HG3  H -10.897  10.497 -15.159 1.00 . B B .  20 LYS HG3  1 1 
        7 18024 2 2  24 LYS HZ1  H -12.778   8.096 -18.103 1.00 . B B .  20 LYS HZ1  1 1 
        7 18025 2 2  24 LYS HZ2  H -12.478   9.685 -17.617 1.00 . B B .  20 LYS HZ2  1 1 
        7 18026 2 2  24 LYS HZ3  H -14.000   8.996 -17.369 1.00 . B B .  20 LYS HZ3  1 1 
        7 18027 2 2  24 LYS N    N -10.010  12.490 -13.812 1.00 . B B .  20 LYS N    1 1 
        7 18028 2 2  24 LYS NZ   N -12.978   8.804 -17.374 1.00 . B B .  20 LYS NZ   1 1 
        7 18029 2 2  24 LYS O    O -12.858  14.722 -13.422 1.00 . B B .  20 LYS O    1 1 
        7 18030 2 2  25 GLY C    C -12.527  14.139 -10.076 1.00 . B B .  21 GLY C    1 1 
        7 18031 2 2  25 GLY CA   C -11.505  14.902 -10.906 1.00 . B B .  21 GLY CA   1 1 
        7 18032 2 2  25 GLY H    H -10.244  13.680 -12.090 1.00 . B B .  21 GLY H    1 1 
        7 18033 2 2  25 GLY HA2  H -10.626  15.081 -10.303 1.00 . B B .  21 GLY HA2  1 1 
        7 18034 2 2  25 GLY HA3  H -11.925  15.859 -11.203 1.00 . B B .  21 GLY HA3  1 1 
        7 18035 2 2  25 GLY N    N -11.102  14.146 -12.093 1.00 . B B .  21 GLY N    1 1 
        7 18036 2 2  25 GLY O    O -13.351  14.741  -9.381 1.00 . B B .  21 GLY O    1 1 
        7 18037 2 2  26 TYR C    C -12.811  10.958  -8.523 1.00 . B B .  22 TYR C    1 1 
        7 18038 2 2  26 TYR CA   C -13.470  11.903  -9.559 1.00 . B B .  22 TYR CA   1 1 
        7 18039 2 2  26 TYR CB   C -14.172  11.142 -10.734 1.00 . B B .  22 TYR CB   1 1 
        7 18040 2 2  26 TYR CD1  C -16.209   9.963  -9.721 1.00 . B B .  22 TYR CD1  1 1 
        7 18041 2 2  26 TYR CD2  C -14.409   8.631 -10.525 1.00 . B B .  22 TYR CD2  1 1 
        7 18042 2 2  26 TYR CE1  C -16.869   8.821  -9.322 1.00 . B B .  22 TYR CE1  1 1 
        7 18043 2 2  26 TYR CE2  C -15.068   7.495 -10.135 1.00 . B B .  22 TYR CE2  1 1 
        7 18044 2 2  26 TYR CG   C -14.956   9.888 -10.332 1.00 . B B .  22 TYR CG   1 1 
        7 18045 2 2  26 TYR CZ   C -16.292   7.586  -9.532 1.00 . B B .  22 TYR CZ   1 1 
        7 18046 2 2  26 TYR H    H -11.708  12.374 -10.613 1.00 . B B .  22 TYR H    1 1 
        7 18047 2 2  26 TYR HA   H -14.211  12.509  -9.040 1.00 . B B .  22 TYR HA   1 1 
        7 18048 2 2  26 TYR HB2  H -14.867  11.817 -11.218 1.00 . B B .  22 TYR HB2  1 1 
        7 18049 2 2  26 TYR HB3  H -13.421  10.851 -11.466 1.00 . B B .  22 TYR HB3  1 1 
        7 18050 2 2  26 TYR HD1  H -16.662  10.934  -9.558 1.00 . B B .  22 TYR HD1  1 1 
        7 18051 2 2  26 TYR HD2  H -13.438   8.551 -11.006 1.00 . B B .  22 TYR HD2  1 1 
        7 18052 2 2  26 TYR HE1  H -17.837   8.897  -8.853 1.00 . B B .  22 TYR HE1  1 1 
        7 18053 2 2  26 TYR HE2  H -14.605   6.530 -10.298 1.00 . B B .  22 TYR HE2  1 1 
        7 18054 2 2  26 TYR HH   H -17.852   6.486  -9.366 1.00 . B B .  22 TYR HH   1 1 
        7 18055 2 2  26 TYR N    N -12.465  12.795 -10.145 1.00 . B B .  22 TYR N    1 1 
        7 18056 2 2  26 TYR O    O -11.597  10.748  -8.534 1.00 . B B .  22 TYR O    1 1 
        7 18057 2 2  26 TYR OH   O -16.930   6.441  -9.119 1.00 . B B .  22 TYR OH   1 1 
        7 18058 2 2  27 SER C    C -14.430   8.493  -6.348 1.00 . B B .  23 SER C    1 1 
        7 18059 2 2  27 SER CA   C -13.220   9.388  -6.651 1.00 . B B .  23 SER CA   1 1 
        7 18060 2 2  27 SER CB   C -12.666  10.021  -5.354 1.00 . B B .  23 SER CB   1 1 
        7 18061 2 2  27 SER H    H -14.557  10.749  -7.562 1.00 . B B .  23 SER H    1 1 
        7 18062 2 2  27 SER HA   H -12.440   8.785  -7.119 1.00 . B B .  23 SER HA   1 1 
        7 18063 2 2  27 SER HB2  H -11.803  10.635  -5.586 1.00 . B B .  23 SER HB2  1 1 
        7 18064 2 2  27 SER HB3  H -13.428  10.640  -4.894 1.00 . B B .  23 SER HB3  1 1 
        7 18065 2 2  27 SER HG   H -12.316   9.382  -3.534 1.00 . B B .  23 SER HG   1 1 
        7 18066 2 2  27 SER N    N -13.630  10.429  -7.604 1.00 . B B .  23 SER N    1 1 
        7 18067 2 2  27 SER O    O -15.539   8.996  -6.145 1.00 . B B .  23 SER O    1 1 
        7 18068 2 2  27 SER OG   O -12.268   9.026  -4.428 1.00 . B B .  23 SER OG   1 1 
        7 18069 2 2  28 TRP C    C -15.428   6.180  -4.405 1.00 . B B .  24 TRP C    1 1 
        7 18070 2 2  28 TRP CA   C -15.267   6.200  -5.942 1.00 . B B .  24 TRP CA   1 1 
        7 18071 2 2  28 TRP CB   C -14.952   4.787  -6.515 1.00 . B B .  24 TRP CB   1 1 
        7 18072 2 2  28 TRP CD1  C -12.423   4.535  -5.959 1.00 . B B .  24 TRP CD1  1 1 
        7 18073 2 2  28 TRP CD2  C -13.697   2.821  -5.279 1.00 . B B .  24 TRP CD2  1 1 
        7 18074 2 2  28 TRP CE2  C -12.361   2.561  -4.925 1.00 . B B .  24 TRP CE2  1 1 
        7 18075 2 2  28 TRP CE3  C -14.679   1.879  -4.950 1.00 . B B .  24 TRP CE3  1 1 
        7 18076 2 2  28 TRP CG   C -13.725   4.098  -5.935 1.00 . B B .  24 TRP CG   1 1 
        7 18077 2 2  28 TRP CH2  C -12.967   0.493  -3.959 1.00 . B B .  24 TRP CH2  1 1 
        7 18078 2 2  28 TRP CZ2  C -11.987   1.399  -4.261 1.00 . B B .  24 TRP CZ2  1 1 
        7 18079 2 2  28 TRP CZ3  C -14.303   0.724  -4.299 1.00 . B B .  24 TRP CZ3  1 1 
        7 18080 2 2  28 TRP H    H -13.338   6.828  -6.587 1.00 . B B .  24 TRP H    1 1 
        7 18081 2 2  28 TRP HA   H -16.207   6.545  -6.371 1.00 . B B .  24 TRP HA   1 1 
        7 18082 2 2  28 TRP HB2  H -15.806   4.142  -6.339 1.00 . B B .  24 TRP HB2  1 1 
        7 18083 2 2  28 TRP HB3  H -14.806   4.869  -7.586 1.00 . B B .  24 TRP HB3  1 1 
        7 18084 2 2  28 TRP HD1  H -12.102   5.472  -6.397 1.00 . B B .  24 TRP HD1  1 1 
        7 18085 2 2  28 TRP HE1  H -10.635   3.713  -5.227 1.00 . B B .  24 TRP HE1  1 1 
        7 18086 2 2  28 TRP HE3  H -15.717   2.044  -5.209 1.00 . B B .  24 TRP HE3  1 1 
        7 18087 2 2  28 TRP HH2  H -12.714  -0.426  -3.443 1.00 . B B .  24 TRP HH2  1 1 
        7 18088 2 2  28 TRP HZ2  H -10.956   1.202  -3.994 1.00 . B B .  24 TRP HZ2  1 1 
        7 18089 2 2  28 TRP HZ3  H -15.050  -0.016  -4.038 1.00 . B B .  24 TRP HZ3  1 1 
        7 18090 2 2  28 TRP N    N -14.219   7.167  -6.335 1.00 . B B .  24 TRP N    1 1 
        7 18091 2 2  28 TRP NE1  N -11.603   3.621  -5.345 1.00 . B B .  24 TRP NE1  1 1 
        7 18092 2 2  28 TRP O    O -16.453   5.730  -3.879 1.00 . B B .  24 TRP O    1 1 
        7 18093 2 2  29 SER C    C -15.311   7.887  -1.676 1.00 . B B .  25 SER C    1 1 
        7 18094 2 2  29 SER CA   C -14.371   6.804  -2.239 1.00 . B B .  25 SER CA   1 1 
        7 18095 2 2  29 SER CB   C -12.918   7.053  -1.791 1.00 . B B .  25 SER CB   1 1 
        7 18096 2 2  29 SER H    H -13.677   7.138  -4.203 1.00 . B B .  25 SER H    1 1 
        7 18097 2 2  29 SER HA   H -14.690   5.842  -1.853 1.00 . B B .  25 SER HA   1 1 
        7 18098 2 2  29 SER HB2  H -12.566   7.999  -2.186 1.00 . B B .  25 SER HB2  1 1 
        7 18099 2 2  29 SER HB3  H -12.861   7.075  -0.707 1.00 . B B .  25 SER HB3  1 1 
        7 18100 2 2  29 SER HG   H -11.196   6.390  -2.396 1.00 . B B .  25 SER HG   1 1 
        7 18101 2 2  29 SER N    N -14.419   6.739  -3.706 1.00 . B B .  25 SER N    1 1 
        7 18102 2 2  29 SER O    O -15.495   7.969  -0.459 1.00 . B B .  25 SER O    1 1 
        7 18103 2 2  29 SER OG   O -12.071   6.030  -2.259 1.00 . B B .  25 SER OG   1 1 
        7 18104 2 2  30 GLN C    C -18.174   9.005  -1.653 1.00 . B B .  26 GLN C    1 1 
        7 18105 2 2  30 GLN CA   C -16.921   9.708  -2.222 1.00 . B B .  26 GLN CA   1 1 
        7 18106 2 2  30 GLN CB   C -17.315  10.547  -3.473 1.00 . B B .  26 GLN CB   1 1 
        7 18107 2 2  30 GLN CD   C -15.607  12.491  -3.212 1.00 . B B .  26 GLN CD   1 1 
        7 18108 2 2  30 GLN CG   C -16.174  11.376  -4.107 1.00 . B B .  26 GLN CG   1 1 
        7 18109 2 2  30 GLN H    H -15.629   8.636  -3.518 1.00 . B B .  26 GLN H    1 1 
        7 18110 2 2  30 GLN HA   H -16.501  10.371  -1.468 1.00 . B B .  26 GLN HA   1 1 
        7 18111 2 2  30 GLN HB2  H -17.700   9.874  -4.234 1.00 . B B .  26 GLN HB2  1 1 
        7 18112 2 2  30 GLN HB3  H -18.107  11.230  -3.196 1.00 . B B .  26 GLN HB3  1 1 
        7 18113 2 2  30 GLN HE21 H -13.873  12.435  -4.175 1.00 . B B .  26 GLN HE21 1 1 
        7 18114 2 2  30 GLN HE22 H -13.973  13.561  -2.874 1.00 . B B .  26 GLN HE22 1 1 
        7 18115 2 2  30 GLN HG2  H -15.368  10.700  -4.370 1.00 . B B .  26 GLN HG2  1 1 
        7 18116 2 2  30 GLN HG3  H -16.547  11.838  -5.018 1.00 . B B .  26 GLN HG3  1 1 
        7 18117 2 2  30 GLN N    N -15.898   8.708  -2.579 1.00 . B B .  26 GLN N    1 1 
        7 18118 2 2  30 GLN NE2  N -14.361  12.869  -3.448 1.00 . B B .  26 GLN NE2  1 1 
        7 18119 2 2  30 GLN O    O -18.638   9.321  -0.552 1.00 . B B .  26 GLN O    1 1 
        7 18120 2 2  30 GLN OE1  O -16.289  13.027  -2.336 1.00 . B B .  26 GLN OE1  1 1 
        7 18121 2 2  31 PHE C    C -19.565   6.233  -1.003 1.00 . B B .  27 PHE C    1 1 
        7 18122 2 2  31 PHE CA   C -19.890   7.243  -2.102 1.00 . B B .  27 PHE CA   1 1 
        7 18123 2 2  31 PHE CB   C -20.419   6.486  -3.365 1.00 . B B .  27 PHE CB   1 1 
        7 18124 2 2  31 PHE CD1  C -19.080   7.037  -5.433 1.00 . B B .  27 PHE CD1  1 1 
        7 18125 2 2  31 PHE CD2  C -21.151   8.186  -5.112 1.00 . B B .  27 PHE CD2  1 1 
        7 18126 2 2  31 PHE CE1  C -18.865   7.731  -6.587 1.00 . B B .  27 PHE CE1  1 1 
        7 18127 2 2  31 PHE CE2  C -20.937   8.885  -6.283 1.00 . B B .  27 PHE CE2  1 1 
        7 18128 2 2  31 PHE CG   C -20.224   7.246  -4.670 1.00 . B B .  27 PHE CG   1 1 
        7 18129 2 2  31 PHE CZ   C -19.790   8.658  -7.021 1.00 . B B .  27 PHE CZ   1 1 
        7 18130 2 2  31 PHE H    H -18.178   7.786  -3.236 1.00 . B B .  27 PHE H    1 1 
        7 18131 2 2  31 PHE HA   H -20.652   7.932  -1.746 1.00 . B B .  27 PHE HA   1 1 
        7 18132 2 2  31 PHE HB2  H -19.905   5.530  -3.462 1.00 . B B .  27 PHE HB2  1 1 
        7 18133 2 2  31 PHE HB3  H -21.479   6.287  -3.249 1.00 . B B .  27 PHE HB3  1 1 
        7 18134 2 2  31 PHE HD1  H -18.347   6.311  -5.103 1.00 . B B .  27 PHE HD1  1 1 
        7 18135 2 2  31 PHE HD2  H -22.054   8.364  -4.534 1.00 . B B .  27 PHE HD2  1 1 
        7 18136 2 2  31 PHE HE1  H -17.964   7.549  -7.153 1.00 . B B .  27 PHE HE1  1 1 
        7 18137 2 2  31 PHE HE2  H -21.663   9.612  -6.620 1.00 . B B .  27 PHE HE2  1 1 
        7 18138 2 2  31 PHE HZ   H -19.619   9.208  -7.937 1.00 . B B .  27 PHE HZ   1 1 
        7 18139 2 2  31 PHE N    N -18.667   8.014  -2.421 1.00 . B B .  27 PHE N    1 1 
        7 18140 2 2  31 PHE O    O -20.351   6.003  -0.081 1.00 . B B .  27 PHE O    1 1 
        7 18141 2 2  32 SER C    C -17.505   5.338   1.190 1.00 . B B .  28 SER C    1 1 
        7 18142 2 2  32 SER CA   C -17.826   4.670  -0.170 1.00 . B B .  28 SER CA   1 1 
        7 18143 2 2  32 SER CB   C -16.564   3.998  -0.755 1.00 . B B .  28 SER CB   1 1 
        7 18144 2 2  32 SER H    H -17.842   5.829  -1.963 1.00 . B B .  28 SER H    1 1 
        7 18145 2 2  32 SER HA   H -18.579   3.914  -0.006 1.00 . B B .  28 SER HA   1 1 
        7 18146 2 2  32 SER HB2  H -15.778   4.734  -0.870 1.00 . B B .  28 SER HB2  1 1 
        7 18147 2 2  32 SER HB3  H -16.224   3.218  -0.084 1.00 . B B .  28 SER HB3  1 1 
        7 18148 2 2  32 SER HG   H -17.294   2.590  -1.911 1.00 . B B .  28 SER HG   1 1 
        7 18149 2 2  32 SER N    N -18.370   5.629  -1.146 1.00 . B B .  28 SER N    1 1 
        7 18150 2 2  32 SER O    O -17.323   4.637   2.185 1.00 . B B .  28 SER O    1 1 
        7 18151 2 2  32 SER OG   O -16.819   3.419  -2.025 1.00 . B B .  28 SER OG   1 1 
        7 18152 2 2  33 ASP C    C -15.756   7.126   3.034 1.00 . B B .  29 ASP C    1 1 
        7 18153 2 2  33 ASP CA   C -17.106   7.509   2.403 1.00 . B B .  29 ASP CA   1 1 
        7 18154 2 2  33 ASP CB   C -18.260   7.470   3.462 1.00 . B B .  29 ASP CB   1 1 
        7 18155 2 2  33 ASP CG   C -19.470   8.335   3.059 1.00 . B B .  29 ASP CG   1 1 
        7 18156 2 2  33 ASP H    H -17.572   7.161   0.355 1.00 . B B .  29 ASP H    1 1 
        7 18157 2 2  33 ASP HA   H -17.002   8.524   2.050 1.00 . B B .  29 ASP HA   1 1 
        7 18158 2 2  33 ASP HB2  H -18.582   6.440   3.596 1.00 . B B .  29 ASP HB2  1 1 
        7 18159 2 2  33 ASP HB3  H -17.885   7.836   4.416 1.00 . B B .  29 ASP HB3  1 1 
        7 18160 2 2  33 ASP N    N -17.419   6.691   1.200 1.00 . B B .  29 ASP N    1 1 
        7 18161 2 2  33 ASP O    O -15.530   7.353   4.222 1.00 . B B .  29 ASP O    1 1 
        7 18162 2 2  33 ASP OD1  O -19.347   9.584   3.074 1.00 . B B .  29 ASP OD1  1 1 
        7 18163 2 2  33 ASP OD2  O -20.540   7.785   2.731 1.00 . B B .  29 ASP OD2  1 1 
        7 18164 2 2  34 VAL C    C -12.432   7.161   2.101 1.00 . B B .  30 VAL C    1 1 
        7 18165 2 2  34 VAL CA   C -13.491   6.176   2.649 1.00 . B B .  30 VAL CA   1 1 
        7 18166 2 2  34 VAL CB   C -13.177   4.681   2.242 1.00 . B B .  30 VAL CB   1 1 
        7 18167 2 2  34 VAL CG1  C -14.158   3.713   2.938 1.00 . B B .  30 VAL CG1  1 1 
        7 18168 2 2  34 VAL CG2  C -13.207   4.480   0.712 1.00 . B B .  30 VAL CG2  1 1 
        7 18169 2 2  34 VAL H    H -15.088   6.460   1.265 1.00 . B B .  30 VAL H    1 1 
        7 18170 2 2  34 VAL HA   H -13.454   6.237   3.737 1.00 . B B .  30 VAL HA   1 1 
        7 18171 2 2  34 VAL HB   H -12.177   4.439   2.594 1.00 . B B .  30 VAL HB   1 1 
        7 18172 2 2  34 VAL HG11 H -15.172   3.937   2.630 1.00 . B B .  30 VAL HG11 1 1 
        7 18173 2 2  34 VAL HG12 H -14.081   3.828   4.013 1.00 . B B .  30 VAL HG12 1 1 
        7 18174 2 2  34 VAL HG13 H -13.917   2.692   2.673 1.00 . B B .  30 VAL HG13 1 1 
        7 18175 2 2  34 VAL HG21 H -14.180   4.760   0.326 1.00 . B B .  30 VAL HG21 1 1 
        7 18176 2 2  34 VAL HG22 H -13.011   3.441   0.465 1.00 . B B .  30 VAL HG22 1 1 
        7 18177 2 2  34 VAL HG23 H -12.452   5.100   0.251 1.00 . B B .  30 VAL HG23 1 1 
        7 18178 2 2  34 VAL N    N -14.844   6.583   2.210 1.00 . B B .  30 VAL N    1 1 
        7 18179 2 2  34 VAL O    O -11.272   6.799   1.896 1.00 . B B .  30 VAL O    1 1 
        7 18180 2 2  35 GLU C    C -10.848   9.798   2.654 1.00 . B B .  31 GLU C    1 1 
        7 18181 2 2  35 GLU CA   C -11.995   9.618   1.631 1.00 . B B .  31 GLU CA   1 1 
        7 18182 2 2  35 GLU CB   C -12.862  10.914   1.586 1.00 . B B .  31 GLU CB   1 1 
        7 18183 2 2  35 GLU CD   C -13.090  11.266  -0.951 1.00 . B B .  31 GLU CD   1 1 
        7 18184 2 2  35 GLU CG   C -13.819  11.007   0.380 1.00 . B B .  31 GLU CG   1 1 
        7 18185 2 2  35 GLU H    H -13.820   8.613   2.054 1.00 . B B .  31 GLU H    1 1 
        7 18186 2 2  35 GLU HA   H -11.563   9.449   0.652 1.00 . B B .  31 GLU HA   1 1 
        7 18187 2 2  35 GLU HB2  H -13.457  10.965   2.493 1.00 . B B .  31 GLU HB2  1 1 
        7 18188 2 2  35 GLU HB3  H -12.204  11.776   1.562 1.00 . B B .  31 GLU HB3  1 1 
        7 18189 2 2  35 GLU HG2  H -14.376  10.079   0.310 1.00 . B B .  31 GLU HG2  1 1 
        7 18190 2 2  35 GLU HG3  H -14.521  11.817   0.555 1.00 . B B .  31 GLU HG3  1 1 
        7 18191 2 2  35 GLU N    N -12.865   8.444   1.949 1.00 . B B .  31 GLU N    1 1 
        7 18192 2 2  35 GLU O    O  -9.906  10.562   2.418 1.00 . B B .  31 GLU O    1 1 
        7 18193 2 2  35 GLU OE1  O -12.566  12.390  -1.135 1.00 . B B .  31 GLU OE1  1 1 
        7 18194 2 2  35 GLU OE2  O -13.062  10.379  -1.828 1.00 . B B .  31 GLU OE2  1 1 
        7 18195 2 2  36 GLU C    C  -8.598   8.416   4.263 1.00 . B B .  32 GLU C    1 1 
        7 18196 2 2  36 GLU CA   C  -9.951   8.941   4.834 1.00 . B B .  32 GLU CA   1 1 
        7 18197 2 2  36 GLU CB   C -10.518   7.967   5.912 1.00 . B B .  32 GLU CB   1 1 
        7 18198 2 2  36 GLU CD   C  -9.698   9.158   8.035 1.00 . B B .  32 GLU CD   1 1 
        7 18199 2 2  36 GLU CG   C  -9.691   7.858   7.208 1.00 . B B .  32 GLU CG   1 1 
        7 18200 2 2  36 GLU H    H -11.836   8.658   3.953 1.00 . B B .  32 GLU H    1 1 
        7 18201 2 2  36 GLU HA   H  -9.794   9.911   5.284 1.00 . B B .  32 GLU HA   1 1 
        7 18202 2 2  36 GLU HB2  H -11.515   8.291   6.182 1.00 . B B .  32 GLU HB2  1 1 
        7 18203 2 2  36 GLU HB3  H -10.592   6.975   5.473 1.00 . B B .  32 GLU HB3  1 1 
        7 18204 2 2  36 GLU HG2  H -10.099   7.052   7.816 1.00 . B B .  32 GLU HG2  1 1 
        7 18205 2 2  36 GLU HG3  H  -8.668   7.608   6.944 1.00 . B B .  32 GLU HG3  1 1 
        7 18206 2 2  36 GLU N    N -10.977   9.093   3.794 1.00 . B B .  32 GLU N    1 1 
        7 18207 2 2  36 GLU O    O  -7.550   8.591   4.895 1.00 . B B .  32 GLU O    1 1 
        7 18208 2 2  36 GLU OE1  O  -8.727   9.934   7.962 1.00 . B B .  32 GLU OE1  1 1 
        7 18209 2 2  36 GLU OE2  O -10.697   9.421   8.747 1.00 . B B .  32 GLU OE2  1 1 
        7 18210 2 2  37 ASN C    C  -6.436   8.380   1.986 1.00 . B B .  33 ASN C    1 1 
        7 18211 2 2  37 ASN CA   C  -7.450   7.268   2.348 1.00 . B B .  33 ASN CA   1 1 
        7 18212 2 2  37 ASN CB   C  -7.890   6.509   1.061 1.00 . B B .  33 ASN CB   1 1 
        7 18213 2 2  37 ASN CG   C  -8.437   7.429  -0.055 1.00 . B B .  33 ASN CG   1 1 
        7 18214 2 2  37 ASN H    H  -9.502   7.680   2.607 1.00 . B B .  33 ASN H    1 1 
        7 18215 2 2  37 ASN HA   H  -6.971   6.571   3.020 1.00 . B B .  33 ASN HA   1 1 
        7 18216 2 2  37 ASN HB2  H  -7.051   5.964   0.671 1.00 . B B .  33 ASN HB2  1 1 
        7 18217 2 2  37 ASN HB3  H  -8.666   5.794   1.319 1.00 . B B .  33 ASN HB3  1 1 
        7 18218 2 2  37 ASN HD21 H  -6.607   7.696  -0.812 1.00 . B B .  33 ASN HD21 1 1 
        7 18219 2 2  37 ASN HD22 H  -7.891   8.508  -1.636 1.00 . B B .  33 ASN HD22 1 1 
        7 18220 2 2  37 ASN N    N  -8.638   7.794   3.049 1.00 . B B .  33 ASN N    1 1 
        7 18221 2 2  37 ASN ND2  N  -7.557   7.933  -0.920 1.00 . B B .  33 ASN ND2  1 1 
        7 18222 2 2  37 ASN O    O  -5.274   8.100   1.716 1.00 . B B .  33 ASN O    1 1 
        7 18223 2 2  37 ASN OD1  O  -9.630   7.702  -0.129 1.00 . B B .  33 ASN OD1  1 1 
        7 18224 2 2  38 ARG C    C  -5.086  11.179   2.710 1.00 . B B .  34 ARG C    1 1 
        7 18225 2 2  38 ARG CA   C  -6.087  10.815   1.597 1.00 . B B .  34 ARG CA   1 1 
        7 18226 2 2  38 ARG CB   C  -7.029  11.995   1.253 1.00 . B B .  34 ARG CB   1 1 
        7 18227 2 2  38 ARG CD   C  -7.347  14.329   0.256 1.00 . B B .  34 ARG CD   1 1 
        7 18228 2 2  38 ARG CG   C  -6.334  13.262   0.713 1.00 . B B .  34 ARG CG   1 1 
        7 18229 2 2  38 ARG CZ   C  -9.374  13.455  -0.956 1.00 . B B .  34 ARG CZ   1 1 
        7 18230 2 2  38 ARG H    H  -7.845   9.781   2.219 1.00 . B B .  34 ARG H    1 1 
        7 18231 2 2  38 ARG HA   H  -5.521  10.553   0.719 1.00 . B B .  34 ARG HA   1 1 
        7 18232 2 2  38 ARG HB2  H  -7.736  11.653   0.503 1.00 . B B .  34 ARG HB2  1 1 
        7 18233 2 2  38 ARG HB3  H  -7.587  12.265   2.148 1.00 . B B .  34 ARG HB3  1 1 
        7 18234 2 2  38 ARG HD2  H  -8.035  14.527   1.069 1.00 . B B .  34 ARG HD2  1 1 
        7 18235 2 2  38 ARG HD3  H  -6.813  15.242   0.020 1.00 . B B .  34 ARG HD3  1 1 
        7 18236 2 2  38 ARG HE   H  -7.631  13.962  -1.805 1.00 . B B .  34 ARG HE   1 1 
        7 18237 2 2  38 ARG HG2  H  -5.706  13.684   1.493 1.00 . B B .  34 ARG HG2  1 1 
        7 18238 2 2  38 ARG HG3  H  -5.708  12.988  -0.132 1.00 . B B .  34 ARG HG3  1 1 
        7 18239 2 2  38 ARG HH11 H  -9.673  13.606   1.053 1.00 . B B .  34 ARG HH11 1 1 
        7 18240 2 2  38 ARG HH12 H -11.029  13.004   0.146 1.00 . B B .  34 ARG HH12 1 1 
        7 18241 2 2  38 ARG HH21 H  -9.396  13.146  -2.957 1.00 . B B .  34 ARG HH21 1 1 
        7 18242 2 2  38 ARG HH22 H -10.867  12.742  -2.124 1.00 . B B .  34 ARG HH22 1 1 
        7 18243 2 2  38 ARG N    N  -6.906   9.636   1.968 1.00 . B B .  34 ARG N    1 1 
        7 18244 2 2  38 ARG NE   N  -8.105  13.901  -0.945 1.00 . B B .  34 ARG NE   1 1 
        7 18245 2 2  38 ARG NH1  N -10.080  13.343   0.174 1.00 . B B .  34 ARG NH1  1 1 
        7 18246 2 2  38 ARG NH2  N  -9.920  13.082  -2.105 1.00 . B B .  34 ARG NH2  1 1 
        7 18247 2 2  38 ARG O    O  -4.034  11.781   2.454 1.00 . B B .  34 ARG O    1 1 
        7 18248 2 2  39 THR C    C  -3.322   9.925   4.925 1.00 . B B .  35 THR C    1 1 
        7 18249 2 2  39 THR CA   C  -4.545  10.856   5.111 1.00 . B B .  35 THR CA   1 1 
        7 18250 2 2  39 THR CB   C  -5.335  10.438   6.400 1.00 . B B .  35 THR CB   1 1 
        7 18251 2 2  39 THR CG2  C  -4.571  10.727   7.702 1.00 . B B .  35 THR CG2  1 1 
        7 18252 2 2  39 THR H    H  -6.327  10.409   4.051 1.00 . B B .  35 THR H    1 1 
        7 18253 2 2  39 THR HA   H  -4.205  11.883   5.221 1.00 . B B .  35 THR HA   1 1 
        7 18254 2 2  39 THR HB   H  -5.541   9.371   6.352 1.00 . B B .  35 THR HB   1 1 
        7 18255 2 2  39 THR HG1  H  -7.289  10.463   6.505 1.00 . B B .  35 THR HG1  1 1 
        7 18256 2 2  39 THR HG21 H  -5.167  10.425   8.550 1.00 . B B .  35 THR HG21 1 1 
        7 18257 2 2  39 THR HG22 H  -4.358  11.786   7.771 1.00 . B B .  35 THR HG22 1 1 
        7 18258 2 2  39 THR HG23 H  -3.639  10.176   7.699 1.00 . B B .  35 THR HG23 1 1 
        7 18259 2 2  39 THR N    N  -5.432  10.779   3.935 1.00 . B B .  35 THR N    1 1 
        7 18260 2 2  39 THR O    O  -3.356   9.017   4.088 1.00 . B B .  35 THR O    1 1 
        7 18261 2 2  39 THR OG1  O  -6.589  11.122   6.434 1.00 . B B .  35 THR OG1  1 1 
        7 18262 2 2  40 GLU C    C  -1.440   7.878   6.149 1.00 . B B .  36 GLU C    1 1 
        7 18263 2 2  40 GLU CA   C  -1.052   9.315   5.736 1.00 . B B .  36 GLU CA   1 1 
        7 18264 2 2  40 GLU CB   C   0.014   9.892   6.725 1.00 . B B .  36 GLU CB   1 1 
        7 18265 2 2  40 GLU CD   C  -0.278  12.439   6.184 1.00 . B B .  36 GLU CD   1 1 
        7 18266 2 2  40 GLU CG   C   0.678  11.232   6.300 1.00 . B B .  36 GLU CG   1 1 
        7 18267 2 2  40 GLU H    H  -2.266  10.969   6.264 1.00 . B B .  36 GLU H    1 1 
        7 18268 2 2  40 GLU HA   H  -0.631   9.294   4.740 1.00 . B B .  36 GLU HA   1 1 
        7 18269 2 2  40 GLU HB2  H  -0.452  10.042   7.694 1.00 . B B .  36 GLU HB2  1 1 
        7 18270 2 2  40 GLU HB3  H   0.807   9.154   6.848 1.00 . B B .  36 GLU HB3  1 1 
        7 18271 2 2  40 GLU HG2  H   1.433  11.487   7.033 1.00 . B B .  36 GLU HG2  1 1 
        7 18272 2 2  40 GLU HG3  H   1.166  11.069   5.343 1.00 . B B .  36 GLU HG3  1 1 
        7 18273 2 2  40 GLU N    N  -2.249  10.174   5.696 1.00 . B B .  36 GLU N    1 1 
        7 18274 2 2  40 GLU O    O  -0.973   6.895   5.549 1.00 . B B .  36 GLU O    1 1 
        7 18275 2 2  40 GLU OE1  O  -0.293  13.113   5.129 1.00 . B B .  36 GLU OE1  1 1 
        7 18276 2 2  40 GLU OE2  O  -1.053  12.696   7.139 1.00 . B B .  36 GLU OE2  1 1 
        7 18277 2 2  41 ALA C    C  -3.934   6.913   8.783 1.00 . B B .  37 ALA C    1 1 
        7 18278 2 2  41 ALA CA   C  -2.886   6.558   7.699 1.00 . B B .  37 ALA CA   1 1 
        7 18279 2 2  41 ALA CB   C  -1.774   5.670   8.298 1.00 . B B .  37 ALA CB   1 1 
        7 18280 2 2  41 ALA H    H  -2.636   8.624   7.572 1.00 . B B .  37 ALA H    1 1 
        7 18281 2 2  41 ALA HA   H  -3.367   6.027   6.886 1.00 . B B .  37 ALA HA   1 1 
        7 18282 2 2  41 ALA HB1  H  -2.206   4.770   8.712 1.00 . B B .  37 ALA HB1  1 1 
        7 18283 2 2  41 ALA HB2  H  -1.264   6.217   9.081 1.00 . B B .  37 ALA HB2  1 1 
        7 18284 2 2  41 ALA HB3  H  -1.065   5.410   7.526 1.00 . B B .  37 ALA HB3  1 1 
        7 18285 2 2  41 ALA N    N  -2.331   7.799   7.163 1.00 . B B .  37 ALA N    1 1 
        7 18286 2 2  41 ALA O    O  -3.676   7.813   9.593 1.00 . B B .  37 ALA O    1 1 
        7 18287 2 2  42 PRO C    C  -5.624   5.629  11.184 1.00 . B B .  38 PRO C    1 1 
        7 18288 2 2  42 PRO CA   C  -6.107   6.382   9.929 1.00 . B B .  38 PRO CA   1 1 
        7 18289 2 2  42 PRO CB   C  -7.386   5.735   9.338 1.00 . B B .  38 PRO CB   1 1 
        7 18290 2 2  42 PRO CD   C  -5.594   5.228   7.825 1.00 . B B .  38 PRO CD   1 1 
        7 18291 2 2  42 PRO CG   C  -6.859   4.656   8.434 1.00 . B B .  38 PRO CG   1 1 
        7 18292 2 2  42 PRO HA   H  -6.286   7.427  10.172 1.00 . B B .  38 PRO HA   1 1 
        7 18293 2 2  42 PRO HB2  H  -8.016   5.328  10.126 1.00 . B B .  38 PRO HB2  1 1 
        7 18294 2 2  42 PRO HB3  H  -7.941   6.467   8.762 1.00 . B B .  38 PRO HB3  1 1 
        7 18295 2 2  42 PRO HD2  H  -4.854   4.448   7.689 1.00 . B B .  38 PRO HD2  1 1 
        7 18296 2 2  42 PRO HD3  H  -5.802   5.706   6.886 1.00 . B B .  38 PRO HD3  1 1 
        7 18297 2 2  42 PRO HG2  H  -6.627   3.765   9.019 1.00 . B B .  38 PRO HG2  1 1 
        7 18298 2 2  42 PRO HG3  H  -7.577   4.422   7.658 1.00 . B B .  38 PRO HG3  1 1 
        7 18299 2 2  42 PRO N    N  -5.121   6.226   8.824 1.00 . B B .  38 PRO N    1 1 
        7 18300 2 2  42 PRO O    O  -6.039   5.921  12.305 1.00 . B B .  38 PRO O    1 1 
        7 18301 2 2  43 GLU C    C  -2.900   4.520  12.571 1.00 . B B .  39 GLU C    1 1 
        7 18302 2 2  43 GLU CA   C  -4.117   3.811  11.961 1.00 . B B .  39 GLU CA   1 1 
        7 18303 2 2  43 GLU CB   C  -3.742   2.424  11.360 1.00 . B B .  39 GLU CB   1 1 
        7 18304 2 2  43 GLU CD   C  -2.834   1.132   9.318 1.00 . B B .  39 GLU CD   1 1 
        7 18305 2 2  43 GLU CG   C  -2.888   2.479  10.066 1.00 . B B .  39 GLU CG   1 1 
        7 18306 2 2  43 GLU H    H  -4.465   4.501  10.013 1.00 . B B .  39 GLU H    1 1 
        7 18307 2 2  43 GLU HA   H  -4.852   3.666  12.720 1.00 . B B .  39 GLU HA   1 1 
        7 18308 2 2  43 GLU HB2  H  -3.186   1.863  12.109 1.00 . B B .  39 GLU HB2  1 1 
        7 18309 2 2  43 GLU HB3  H  -4.659   1.891  11.142 1.00 . B B .  39 GLU HB3  1 1 
        7 18310 2 2  43 GLU HG2  H  -3.302   3.239   9.404 1.00 . B B .  39 GLU HG2  1 1 
        7 18311 2 2  43 GLU HG3  H  -1.876   2.772  10.331 1.00 . B B .  39 GLU HG3  1 1 
        7 18312 2 2  43 GLU N    N  -4.730   4.648  10.939 1.00 . B B .  39 GLU N    1 1 
        7 18313 2 2  43 GLU O    O  -2.544   4.277  13.729 1.00 . B B .  39 GLU O    1 1 
        7 18314 2 2  43 GLU OE1  O  -3.530   0.988   8.291 1.00 . B B .  39 GLU OE1  1 1 
        7 18315 2 2  43 GLU OE2  O  -2.122   0.207   9.779 1.00 . B B .  39 GLU OE2  1 1 
        7 18316 2 2  44 GLY C    C   0.119   5.418  12.404 1.00 . B B .  40 GLY C    1 1 
        7 18317 2 2  44 GLY CA   C  -1.143   6.217  12.161 1.00 . B B .  40 GLY CA   1 1 
        7 18318 2 2  44 GLY H    H  -2.651   5.514  10.868 1.00 . B B .  40 GLY H    1 1 
        7 18319 2 2  44 GLY HA2  H  -0.945   6.920  11.370 1.00 . B B .  40 GLY HA2  1 1 
        7 18320 2 2  44 GLY HA3  H  -1.396   6.769  13.056 1.00 . B B .  40 GLY HA3  1 1 
        7 18321 2 2  44 GLY N    N  -2.293   5.405  11.763 1.00 . B B .  40 GLY N    1 1 
        7 18322 2 2  44 GLY O    O   0.998   5.849  13.154 1.00 . B B .  40 GLY O    1 1 
        7 18323 2 2  45 THR C    C   2.477   3.598  10.854 1.00 . B B .  41 THR C    1 1 
        7 18324 2 2  45 THR CA   C   1.366   3.341  11.896 1.00 . B B .  41 THR CA   1 1 
        7 18325 2 2  45 THR CB   C   0.898   1.860  11.770 1.00 . B B .  41 THR CB   1 1 
        7 18326 2 2  45 THR CG2  C  -0.104   1.461  12.873 1.00 . B B .  41 THR CG2  1 1 
        7 18327 2 2  45 THR H    H  -0.503   4.026  11.114 1.00 . B B .  41 THR H    1 1 
        7 18328 2 2  45 THR HA   H   1.780   3.479  12.887 1.00 . B B .  41 THR HA   1 1 
        7 18329 2 2  45 THR HB   H   1.768   1.205  11.841 1.00 . B B .  41 THR HB   1 1 
        7 18330 2 2  45 THR HG1  H  -0.407   1.011  10.553 1.00 . B B .  41 THR HG1  1 1 
        7 18331 2 2  45 THR HG21 H   0.347   1.594  13.850 1.00 . B B .  41 THR HG21 1 1 
        7 18332 2 2  45 THR HG22 H  -0.381   0.422  12.753 1.00 . B B .  41 THR HG22 1 1 
        7 18333 2 2  45 THR HG23 H  -0.994   2.076  12.803 1.00 . B B .  41 THR HG23 1 1 
        7 18334 2 2  45 THR N    N   0.221   4.266  11.734 1.00 . B B .  41 THR N    1 1 
        7 18335 2 2  45 THR O    O   3.601   3.126  11.030 1.00 . B B .  41 THR O    1 1 
        7 18336 2 2  45 THR OG1  O   0.295   1.672  10.482 1.00 . B B .  41 THR OG1  1 1 
        7 18337 2 2  46 GLU C    C   3.117   3.166   7.758 1.00 . B B .  42 GLU C    1 1 
        7 18338 2 2  46 GLU CA   C   2.953   4.489   8.542 1.00 . B B .  42 GLU CA   1 1 
        7 18339 2 2  46 GLU CB   C   4.341   5.137   8.838 1.00 . B B .  42 GLU CB   1 1 
        7 18340 2 2  46 GLU CD   C   5.606   7.246   9.554 1.00 . B B .  42 GLU CD   1 1 
        7 18341 2 2  46 GLU CG   C   4.253   6.519   9.502 1.00 . B B .  42 GLU CG   1 1 
        7 18342 2 2  46 GLU H    H   1.265   4.792   9.792 1.00 . B B .  42 GLU H    1 1 
        7 18343 2 2  46 GLU HA   H   2.396   5.168   7.908 1.00 . B B .  42 GLU HA   1 1 
        7 18344 2 2  46 GLU HB2  H   4.905   4.477   9.489 1.00 . B B .  42 GLU HB2  1 1 
        7 18345 2 2  46 GLU HB3  H   4.884   5.242   7.899 1.00 . B B .  42 GLU HB3  1 1 
        7 18346 2 2  46 GLU HG2  H   3.541   7.127   8.946 1.00 . B B .  42 GLU HG2  1 1 
        7 18347 2 2  46 GLU HG3  H   3.876   6.392  10.514 1.00 . B B .  42 GLU HG3  1 1 
        7 18348 2 2  46 GLU N    N   2.124   4.325   9.765 1.00 . B B .  42 GLU N    1 1 
        7 18349 2 2  46 GLU O    O   3.854   3.113   6.770 1.00 . B B .  42 GLU O    1 1 
        7 18350 2 2  46 GLU OE1  O   5.962   7.920   8.570 1.00 . B B .  42 GLU OE1  1 1 
        7 18351 2 2  46 GLU OE2  O   6.318   7.147  10.572 1.00 . B B .  42 GLU OE2  1 1 
        7 18352 2 2  47 SER C    C   1.482   0.837   6.277 1.00 . B B .  43 SER C    1 1 
        7 18353 2 2  47 SER CA   C   2.393   0.806   7.511 1.00 . B B .  43 SER CA   1 1 
        7 18354 2 2  47 SER CB   C   1.959  -0.292   8.501 1.00 . B B .  43 SER CB   1 1 
        7 18355 2 2  47 SER H    H   1.815   2.223   8.962 1.00 . B B .  43 SER H    1 1 
        7 18356 2 2  47 SER HA   H   3.405   0.605   7.187 1.00 . B B .  43 SER HA   1 1 
        7 18357 2 2  47 SER HB2  H   0.932  -0.123   8.808 1.00 . B B .  43 SER HB2  1 1 
        7 18358 2 2  47 SER HB3  H   2.041  -1.263   8.033 1.00 . B B .  43 SER HB3  1 1 
        7 18359 2 2  47 SER HG   H   3.412   0.458   9.602 1.00 . B B .  43 SER HG   1 1 
        7 18360 2 2  47 SER N    N   2.387   2.114   8.180 1.00 . B B .  43 SER N    1 1 
        7 18361 2 2  47 SER O    O   1.643   0.042   5.356 1.00 . B B .  43 SER O    1 1 
        7 18362 2 2  47 SER OG   O   2.785  -0.274   9.664 1.00 . B B .  43 SER OG   1 1 
        7 18363 2 2  48 GLU C    C   0.238   2.977   4.156 1.00 . B B .  44 GLU C    1 1 
        7 18364 2 2  48 GLU CA   C  -0.410   2.031   5.186 1.00 . B B .  44 GLU CA   1 1 
        7 18365 2 2  48 GLU CB   C  -1.745   2.631   5.707 1.00 . B B .  44 GLU CB   1 1 
        7 18366 2 2  48 GLU CD   C  -4.166   3.268   5.166 1.00 . B B .  44 GLU CD   1 1 
        7 18367 2 2  48 GLU CG   C  -2.878   2.625   4.658 1.00 . B B .  44 GLU CG   1 1 
        7 18368 2 2  48 GLU H    H   0.411   2.298   7.109 1.00 . B B .  44 GLU H    1 1 
        7 18369 2 2  48 GLU HA   H  -0.622   1.081   4.701 1.00 . B B .  44 GLU HA   1 1 
        7 18370 2 2  48 GLU HB2  H  -2.078   2.048   6.568 1.00 . B B .  44 GLU HB2  1 1 
        7 18371 2 2  48 GLU HB3  H  -1.578   3.654   6.035 1.00 . B B .  44 GLU HB3  1 1 
        7 18372 2 2  48 GLU HG2  H  -2.542   3.154   3.768 1.00 . B B .  44 GLU HG2  1 1 
        7 18373 2 2  48 GLU HG3  H  -3.089   1.593   4.384 1.00 . B B .  44 GLU HG3  1 1 
        7 18374 2 2  48 GLU N    N   0.508   1.769   6.303 1.00 . B B .  44 GLU N    1 1 
        7 18375 2 2  48 GLU O    O  -0.160   2.989   2.991 1.00 . B B .  44 GLU O    1 1 
        7 18376 2 2  48 GLU OE1  O  -4.351   4.489   4.959 1.00 . B B .  44 GLU OE1  1 1 
        7 18377 2 2  48 GLU OE2  O  -4.995   2.572   5.791 1.00 . B B .  44 GLU OE2  1 1 
        7 18378 2 2  49 ALA C    C   2.579   4.142   2.461 1.00 . B B .  45 ALA C    1 1 
        7 18379 2 2  49 ALA CA   C   2.008   4.741   3.766 1.00 . B B .  45 ALA CA   1 1 
        7 18380 2 2  49 ALA CB   C   3.139   5.400   4.574 1.00 . B B .  45 ALA CB   1 1 
        7 18381 2 2  49 ALA H    H   1.574   3.623   5.524 1.00 . B B .  45 ALA H    1 1 
        7 18382 2 2  49 ALA HA   H   1.296   5.515   3.504 1.00 . B B .  45 ALA HA   1 1 
        7 18383 2 2  49 ALA HB1  H   3.895   4.659   4.814 1.00 . B B .  45 ALA HB1  1 1 
        7 18384 2 2  49 ALA HB2  H   2.741   5.813   5.492 1.00 . B B .  45 ALA HB2  1 1 
        7 18385 2 2  49 ALA HB3  H   3.588   6.197   3.991 1.00 . B B .  45 ALA HB3  1 1 
        7 18386 2 2  49 ALA N    N   1.283   3.741   4.599 1.00 . B B .  45 ALA N    1 1 
        7 18387 2 2  49 ALA O    O   2.944   4.892   1.540 1.00 . B B .  45 ALA O    1 1 
        7 18388 2 2  50 VAL C    C   2.267   2.486  -0.026 1.00 . B B .  46 VAL C    1 1 
        7 18389 2 2  50 VAL CA   C   3.010   1.995   1.234 1.00 . B B .  46 VAL CA   1 1 
        7 18390 2 2  50 VAL CB   C   2.697   0.464   1.468 1.00 . B B .  46 VAL CB   1 1 
        7 18391 2 2  50 VAL CG1  C   3.170  -0.384   0.288 1.00 . B B .  46 VAL CG1  1 1 
        7 18392 2 2  50 VAL CG2  C   3.327  -0.077   2.763 1.00 . B B .  46 VAL CG2  1 1 
        7 18393 2 2  50 VAL H    H   2.470   2.303   3.255 1.00 . B B .  46 VAL H    1 1 
        7 18394 2 2  50 VAL HA   H   4.076   2.103   1.079 1.00 . B B .  46 VAL HA   1 1 
        7 18395 2 2  50 VAL HB   H   1.616   0.350   1.552 1.00 . B B .  46 VAL HB   1 1 
        7 18396 2 2  50 VAL HG11 H   2.669  -0.062  -0.617 1.00 . B B .  46 VAL HG11 1 1 
        7 18397 2 2  50 VAL HG12 H   2.936  -1.428   0.463 1.00 . B B .  46 VAL HG12 1 1 
        7 18398 2 2  50 VAL HG13 H   4.240  -0.275   0.160 1.00 . B B .  46 VAL HG13 1 1 
        7 18399 2 2  50 VAL HG21 H   3.027  -1.113   2.921 1.00 . B B .  46 VAL HG21 1 1 
        7 18400 2 2  50 VAL HG22 H   3.004   0.517   3.605 1.00 . B B .  46 VAL HG22 1 1 
        7 18401 2 2  50 VAL HG23 H   4.409  -0.035   2.691 1.00 . B B .  46 VAL HG23 1 1 
        7 18402 2 2  50 VAL N    N   2.658   2.789   2.425 1.00 . B B .  46 VAL N    1 1 
        7 18403 2 2  50 VAL O    O   2.871   2.588  -1.086 1.00 . B B .  46 VAL O    1 1 
        7 18404 2 2  51 LYS C    C   0.742   4.455  -1.760 1.00 . B B .  47 LYS C    1 1 
        7 18405 2 2  51 LYS CA   C   0.099   3.312  -0.953 1.00 . B B .  47 LYS CA   1 1 
        7 18406 2 2  51 LYS CB   C  -1.267   3.766  -0.376 1.00 . B B .  47 LYS CB   1 1 
        7 18407 2 2  51 LYS CD   C  -2.479   5.168   1.413 1.00 . B B .  47 LYS CD   1 1 
        7 18408 2 2  51 LYS CE   C  -2.277   6.160   2.559 1.00 . B B .  47 LYS CE   1 1 
        7 18409 2 2  51 LYS CG   C  -1.156   4.875   0.687 1.00 . B B .  47 LYS CG   1 1 
        7 18410 2 2  51 LYS H    H   0.591   2.782   1.049 1.00 . B B .  47 LYS H    1 1 
        7 18411 2 2  51 LYS HA   H  -0.071   2.463  -1.610 1.00 . B B .  47 LYS HA   1 1 
        7 18412 2 2  51 LYS HB2  H  -1.890   4.127  -1.191 1.00 . B B .  47 LYS HB2  1 1 
        7 18413 2 2  51 LYS HB3  H  -1.755   2.909   0.076 1.00 . B B .  47 LYS HB3  1 1 
        7 18414 2 2  51 LYS HD2  H  -3.191   5.587   0.707 1.00 . B B .  47 LYS HD2  1 1 
        7 18415 2 2  51 LYS HD3  H  -2.880   4.242   1.814 1.00 . B B .  47 LYS HD3  1 1 
        7 18416 2 2  51 LYS HE2  H  -1.602   5.729   3.291 1.00 . B B .  47 LYS HE2  1 1 
        7 18417 2 2  51 LYS HE3  H  -1.845   7.072   2.166 1.00 . B B .  47 LYS HE3  1 1 
        7 18418 2 2  51 LYS HG2  H  -0.414   4.573   1.422 1.00 . B B .  47 LYS HG2  1 1 
        7 18419 2 2  51 LYS HG3  H  -0.809   5.784   0.199 1.00 . B B .  47 LYS HG3  1 1 
        7 18420 2 2  51 LYS HZ1  H  -3.369   7.011   4.108 1.00 . B B .  47 LYS HZ1  1 1 
        7 18421 2 2  51 LYS HZ2  H  -4.066   5.614   3.456 1.00 . B B .  47 LYS HZ2  1 1 
        7 18422 2 2  51 LYS HZ3  H  -4.135   7.059   2.601 1.00 . B B .  47 LYS HZ3  1 1 
        7 18423 2 2  51 LYS N    N   0.974   2.836   0.142 1.00 . B B .  47 LYS N    1 1 
        7 18424 2 2  51 LYS NZ   N  -3.551   6.483   3.227 1.00 . B B .  47 LYS NZ   1 1 
        7 18425 2 2  51 LYS O    O   0.755   4.390  -2.974 1.00 . B B .  47 LYS O    1 1 
        7 18426 2 2  52 GLN C    C   3.313   6.351  -2.224 1.00 . B B .  48 GLN C    1 1 
        7 18427 2 2  52 GLN CA   C   1.918   6.654  -1.673 1.00 . B B .  48 GLN CA   1 1 
        7 18428 2 2  52 GLN CB   C   1.976   7.837  -0.663 1.00 . B B .  48 GLN CB   1 1 
        7 18429 2 2  52 GLN CD   C  -0.326   8.845  -1.308 1.00 . B B .  48 GLN CD   1 1 
        7 18430 2 2  52 GLN CG   C   0.587   8.313  -0.181 1.00 . B B .  48 GLN CG   1 1 
        7 18431 2 2  52 GLN H    H   1.383   5.361  -0.075 1.00 . B B .  48 GLN H    1 1 
        7 18432 2 2  52 GLN HA   H   1.274   6.943  -2.504 1.00 . B B .  48 GLN HA   1 1 
        7 18433 2 2  52 GLN HB2  H   2.558   7.536   0.208 1.00 . B B .  48 GLN HB2  1 1 
        7 18434 2 2  52 GLN HB3  H   2.476   8.679  -1.134 1.00 . B B .  48 GLN HB3  1 1 
        7 18435 2 2  52 GLN HE21 H  -1.946   8.204  -0.357 1.00 . B B .  48 GLN HE21 1 1 
        7 18436 2 2  52 GLN HE22 H  -2.220   8.956  -1.880 1.00 . B B .  48 GLN HE22 1 1 
        7 18437 2 2  52 GLN HG2  H   0.090   7.484   0.307 1.00 . B B .  48 GLN HG2  1 1 
        7 18438 2 2  52 GLN HG3  H   0.726   9.109   0.546 1.00 . B B .  48 GLN HG3  1 1 
        7 18439 2 2  52 GLN N    N   1.331   5.451  -1.051 1.00 . B B .  48 GLN N    1 1 
        7 18440 2 2  52 GLN NE2  N  -1.627   8.657  -1.161 1.00 . B B .  48 GLN NE2  1 1 
        7 18441 2 2  52 GLN O    O   3.717   6.917  -3.236 1.00 . B B .  48 GLN O    1 1 
        7 18442 2 2  52 GLN OE1  O   0.136   9.406  -2.306 1.00 . B B .  48 GLN OE1  1 1 
        7 18443 2 2  53 ALA C    C   5.228   4.230  -3.350 1.00 . B B .  49 ALA C    1 1 
        7 18444 2 2  53 ALA CA   C   5.347   4.956  -1.994 1.00 . B B .  49 ALA CA   1 1 
        7 18445 2 2  53 ALA CB   C   5.963   4.042  -0.916 1.00 . B B .  49 ALA CB   1 1 
        7 18446 2 2  53 ALA H    H   3.647   5.049  -0.737 1.00 . B B .  49 ALA H    1 1 
        7 18447 2 2  53 ALA HA   H   5.990   5.826  -2.110 1.00 . B B .  49 ALA HA   1 1 
        7 18448 2 2  53 ALA HB1  H   6.958   3.737  -1.216 1.00 . B B .  49 ALA HB1  1 1 
        7 18449 2 2  53 ALA HB2  H   5.345   3.163  -0.785 1.00 . B B .  49 ALA HB2  1 1 
        7 18450 2 2  53 ALA HB3  H   6.025   4.573   0.029 1.00 . B B .  49 ALA HB3  1 1 
        7 18451 2 2  53 ALA N    N   4.026   5.430  -1.555 1.00 . B B .  49 ALA N    1 1 
        7 18452 2 2  53 ALA O    O   6.142   4.265  -4.177 1.00 . B B .  49 ALA O    1 1 
        7 18453 2 2  54 LEU C    C   3.014   3.790  -5.782 1.00 . B B .  50 LEU C    1 1 
        7 18454 2 2  54 LEU CA   C   3.730   2.871  -4.786 1.00 . B B .  50 LEU CA   1 1 
        7 18455 2 2  54 LEU CB   C   2.826   1.670  -4.455 1.00 . B B .  50 LEU CB   1 1 
        7 18456 2 2  54 LEU CD1  C   2.423  -0.479  -3.196 1.00 . B B .  50 LEU CD1  1 1 
        7 18457 2 2  54 LEU CD2  C   4.786   0.123  -3.900 1.00 . B B .  50 LEU CD2  1 1 
        7 18458 2 2  54 LEU CG   C   3.413   0.653  -3.448 1.00 . B B .  50 LEU CG   1 1 
        7 18459 2 2  54 LEU H    H   3.421   3.565  -2.812 1.00 . B B .  50 LEU H    1 1 
        7 18460 2 2  54 LEU HA   H   4.647   2.504  -5.239 1.00 . B B .  50 LEU HA   1 1 
        7 18461 2 2  54 LEU HB2  H   1.890   2.051  -4.051 1.00 . B B .  50 LEU HB2  1 1 
        7 18462 2 2  54 LEU HB3  H   2.603   1.141  -5.381 1.00 . B B .  50 LEU HB3  1 1 
        7 18463 2 2  54 LEU HD11 H   1.485  -0.073  -2.843 1.00 . B B .  50 LEU HD11 1 1 
        7 18464 2 2  54 LEU HD12 H   2.823  -1.143  -2.438 1.00 . B B .  50 LEU HD12 1 1 
        7 18465 2 2  54 LEU HD13 H   2.257  -1.038  -4.107 1.00 . B B .  50 LEU HD13 1 1 
        7 18466 2 2  54 LEU HD21 H   4.695  -0.377  -4.857 1.00 . B B .  50 LEU HD21 1 1 
        7 18467 2 2  54 LEU HD22 H   5.166  -0.577  -3.166 1.00 . B B .  50 LEU HD22 1 1 
        7 18468 2 2  54 LEU HD23 H   5.481   0.946  -3.990 1.00 . B B .  50 LEU HD23 1 1 
        7 18469 2 2  54 LEU HG   H   3.565   1.154  -2.499 1.00 . B B .  50 LEU HG   1 1 
        7 18470 2 2  54 LEU N    N   4.077   3.574  -3.544 1.00 . B B .  50 LEU N    1 1 
        7 18471 2 2  54 LEU O    O   3.100   3.572  -6.991 1.00 . B B .  50 LEU O    1 1 
        7 18472 2 2  55 ARG C    C   2.376   6.622  -6.861 1.00 . B B .  51 ARG C    1 1 
        7 18473 2 2  55 ARG CA   C   1.454   5.688  -6.075 1.00 . B B .  51 ARG CA   1 1 
        7 18474 2 2  55 ARG CB   C   0.421   6.458  -5.188 1.00 . B B .  51 ARG CB   1 1 
        7 18475 2 2  55 ARG CD   C   0.109   8.919  -5.943 1.00 . B B .  51 ARG CD   1 1 
        7 18476 2 2  55 ARG CG   C  -0.481   7.487  -5.933 1.00 . B B .  51 ARG CG   1 1 
        7 18477 2 2  55 ARG CZ   C   0.066  10.500  -7.863 1.00 . B B .  51 ARG CZ   1 1 
        7 18478 2 2  55 ARG H    H   2.275   4.908  -4.286 1.00 . B B .  51 ARG H    1 1 
        7 18479 2 2  55 ARG HA   H   0.901   5.065  -6.781 1.00 . B B .  51 ARG HA   1 1 
        7 18480 2 2  55 ARG HB2  H  -0.229   5.725  -4.717 1.00 . B B .  51 ARG HB2  1 1 
        7 18481 2 2  55 ARG HB3  H   0.960   6.975  -4.400 1.00 . B B .  51 ARG HB3  1 1 
        7 18482 2 2  55 ARG HD2  H  -0.011   9.351  -4.961 1.00 . B B .  51 ARG HD2  1 1 
        7 18483 2 2  55 ARG HD3  H   1.170   8.862  -6.177 1.00 . B B .  51 ARG HD3  1 1 
        7 18484 2 2  55 ARG HE   H  -1.538   9.835  -6.875 1.00 . B B .  51 ARG HE   1 1 
        7 18485 2 2  55 ARG HG2  H  -0.605   7.159  -6.958 1.00 . B B .  51 ARG HG2  1 1 
        7 18486 2 2  55 ARG HG3  H  -1.454   7.516  -5.454 1.00 . B B .  51 ARG HG3  1 1 
        7 18487 2 2  55 ARG HH11 H   1.939   9.907  -7.360 1.00 . B B .  51 ARG HH11 1 1 
        7 18488 2 2  55 ARG HH12 H   1.846  11.013  -8.689 1.00 . B B .  51 ARG HH12 1 1 
        7 18489 2 2  55 ARG HH21 H  -1.630  11.274  -8.620 1.00 . B B .  51 ARG HH21 1 1 
        7 18490 2 2  55 ARG HH22 H  -0.171  11.783  -9.401 1.00 . B B .  51 ARG HH22 1 1 
        7 18491 2 2  55 ARG N    N   2.270   4.783  -5.256 1.00 . B B .  51 ARG N    1 1 
        7 18492 2 2  55 ARG NE   N  -0.561   9.785  -6.925 1.00 . B B .  51 ARG NE   1 1 
        7 18493 2 2  55 ARG NH1  N   1.391  10.468  -7.980 1.00 . B B .  51 ARG NH1  1 1 
        7 18494 2 2  55 ARG NH2  N  -0.634  11.243  -8.692 1.00 . B B .  51 ARG NH2  1 1 
        7 18495 2 2  55 ARG O    O   2.330   6.643  -8.077 1.00 . B B .  51 ARG O    1 1 
        7 18496 2 2  56 GLU C    C   5.137   7.609  -7.722 1.00 . B B .  52 GLU C    1 1 
        7 18497 2 2  56 GLU CA   C   4.191   8.316  -6.732 1.00 . B B .  52 GLU CA   1 1 
        7 18498 2 2  56 GLU CB   C   4.999   9.012  -5.606 1.00 . B B .  52 GLU CB   1 1 
        7 18499 2 2  56 GLU CD   C   4.972  10.400  -3.458 1.00 . B B .  52 GLU CD   1 1 
        7 18500 2 2  56 GLU CG   C   4.135   9.809  -4.607 1.00 . B B .  52 GLU CG   1 1 
        7 18501 2 2  56 GLU H    H   3.259   7.233  -5.163 1.00 . B B .  52 GLU H    1 1 
        7 18502 2 2  56 GLU HA   H   3.615   9.065  -7.269 1.00 . B B .  52 GLU HA   1 1 
        7 18503 2 2  56 GLU HB2  H   5.549   8.259  -5.051 1.00 . B B .  52 GLU HB2  1 1 
        7 18504 2 2  56 GLU HB3  H   5.716   9.699  -6.053 1.00 . B B .  52 GLU HB3  1 1 
        7 18505 2 2  56 GLU HG2  H   3.640  10.617  -5.140 1.00 . B B .  52 GLU HG2  1 1 
        7 18506 2 2  56 GLU HG3  H   3.379   9.148  -4.195 1.00 . B B .  52 GLU HG3  1 1 
        7 18507 2 2  56 GLU N    N   3.244   7.354  -6.137 1.00 . B B .  52 GLU N    1 1 
        7 18508 2 2  56 GLU O    O   5.390   8.115  -8.820 1.00 . B B .  52 GLU O    1 1 
        7 18509 2 2  56 GLU OE1  O   5.104   9.740  -2.401 1.00 . B B .  52 GLU OE1  1 1 
        7 18510 2 2  56 GLU OE2  O   5.532  11.509  -3.621 1.00 . B B .  52 GLU OE2  1 1 
        7 18511 2 2  57 ALA C    C   5.906   5.009  -9.342 1.00 . B B .  53 ALA C    1 1 
        7 18512 2 2  57 ALA CA   C   6.565   5.621  -8.107 1.00 . B B .  53 ALA CA   1 1 
        7 18513 2 2  57 ALA CB   C   7.187   4.528  -7.225 1.00 . B B .  53 ALA CB   1 1 
        7 18514 2 2  57 ALA H    H   5.303   6.055  -6.460 1.00 . B B .  53 ALA H    1 1 
        7 18515 2 2  57 ALA HA   H   7.359   6.289  -8.432 1.00 . B B .  53 ALA HA   1 1 
        7 18516 2 2  57 ALA HB1  H   7.658   4.982  -6.360 1.00 . B B .  53 ALA HB1  1 1 
        7 18517 2 2  57 ALA HB2  H   7.932   3.978  -7.785 1.00 . B B .  53 ALA HB2  1 1 
        7 18518 2 2  57 ALA HB3  H   6.414   3.848  -6.887 1.00 . B B .  53 ALA HB3  1 1 
        7 18519 2 2  57 ALA N    N   5.613   6.415  -7.320 1.00 . B B .  53 ALA N    1 1 
        7 18520 2 2  57 ALA O    O   6.481   5.052 -10.438 1.00 . B B .  53 ALA O    1 1 
        7 18521 2 2  58 GLY C    C   3.543   4.763 -11.277 1.00 . B B .  54 GLY C    1 1 
        7 18522 2 2  58 GLY CA   C   3.952   3.785 -10.202 1.00 . B B .  54 GLY CA   1 1 
        7 18523 2 2  58 GLY H    H   4.268   4.576  -8.278 1.00 . B B .  54 GLY H    1 1 
        7 18524 2 2  58 GLY HA2  H   4.569   3.001 -10.632 1.00 . B B .  54 GLY HA2  1 1 
        7 18525 2 2  58 GLY HA3  H   3.066   3.335  -9.776 1.00 . B B .  54 GLY HA3  1 1 
        7 18526 2 2  58 GLY N    N   4.691   4.466  -9.147 1.00 . B B .  54 GLY N    1 1 
        7 18527 2 2  58 GLY O    O   3.751   4.500 -12.451 1.00 . B B .  54 GLY O    1 1 
        7 18528 2 2  59 ASP C    C   3.861   7.595 -12.491 1.00 . B B .  55 ASP C    1 1 
        7 18529 2 2  59 ASP CA   C   2.655   7.065 -11.691 1.00 . B B .  55 ASP CA   1 1 
        7 18530 2 2  59 ASP CB   C   2.033   8.228 -10.849 1.00 . B B .  55 ASP CB   1 1 
        7 18531 2 2  59 ASP CG   C   0.524   8.056 -10.589 1.00 . B B .  55 ASP CG   1 1 
        7 18532 2 2  59 ASP H    H   2.888   6.025  -9.867 1.00 . B B .  55 ASP H    1 1 
        7 18533 2 2  59 ASP HA   H   1.910   6.694 -12.385 1.00 . B B .  55 ASP HA   1 1 
        7 18534 2 2  59 ASP HB2  H   2.543   8.282  -9.892 1.00 . B B .  55 ASP HB2  1 1 
        7 18535 2 2  59 ASP HB3  H   2.186   9.181 -11.363 1.00 . B B .  55 ASP HB3  1 1 
        7 18536 2 2  59 ASP N    N   3.027   5.931 -10.827 1.00 . B B .  55 ASP N    1 1 
        7 18537 2 2  59 ASP O    O   3.717   7.924 -13.675 1.00 . B B .  55 ASP O    1 1 
        7 18538 2 2  59 ASP OD1  O  -0.294   8.677 -11.312 1.00 . B B .  55 ASP OD1  1 1 
        7 18539 2 2  59 ASP OD2  O   0.141   7.259  -9.704 1.00 . B B .  55 ASP OD2  1 1 
        7 18540 2 2  60 GLU C    C   6.792   7.387 -13.570 1.00 . B B .  56 GLU C    1 1 
        7 18541 2 2  60 GLU CA   C   6.230   8.294 -12.457 1.00 . B B .  56 GLU CA   1 1 
        7 18542 2 2  60 GLU CB   C   7.321   8.597 -11.410 1.00 . B B .  56 GLU CB   1 1 
        7 18543 2 2  60 GLU CD   C   9.541   9.756 -10.920 1.00 . B B .  56 GLU CD   1 1 
        7 18544 2 2  60 GLU CG   C   8.469   9.458 -11.962 1.00 . B B .  56 GLU CG   1 1 
        7 18545 2 2  60 GLU H    H   5.109   7.365 -10.905 1.00 . B B .  56 GLU H    1 1 
        7 18546 2 2  60 GLU HA   H   5.909   9.232 -12.900 1.00 . B B .  56 GLU HA   1 1 
        7 18547 2 2  60 GLU HB2  H   6.868   9.121 -10.572 1.00 . B B .  56 GLU HB2  1 1 
        7 18548 2 2  60 GLU HB3  H   7.735   7.659 -11.045 1.00 . B B .  56 GLU HB3  1 1 
        7 18549 2 2  60 GLU HG2  H   8.917   8.940 -12.808 1.00 . B B .  56 GLU HG2  1 1 
        7 18550 2 2  60 GLU HG3  H   8.057  10.402 -12.317 1.00 . B B .  56 GLU HG3  1 1 
        7 18551 2 2  60 GLU N    N   5.042   7.694 -11.833 1.00 . B B .  56 GLU N    1 1 
        7 18552 2 2  60 GLU O    O   7.082   7.853 -14.673 1.00 . B B .  56 GLU O    1 1 
        7 18553 2 2  60 GLU OE1  O   9.238  10.482  -9.944 1.00 . B B .  56 GLU OE1  1 1 
        7 18554 2 2  60 GLU OE2  O  10.684   9.279 -11.071 1.00 . B B .  56 GLU OE2  1 1 
        7 18555 2 2  61 PHE C    C   6.357   4.913 -15.387 1.00 . B B .  57 PHE C    1 1 
        7 18556 2 2  61 PHE CA   C   7.358   5.051 -14.219 1.00 . B B .  57 PHE CA   1 1 
        7 18557 2 2  61 PHE CB   C   7.505   3.688 -13.486 1.00 . B B .  57 PHE CB   1 1 
        7 18558 2 2  61 PHE CD1  C   9.257   2.362 -14.773 1.00 . B B .  57 PHE CD1  1 1 
        7 18559 2 2  61 PHE CD2  C   7.010   1.530 -14.770 1.00 . B B .  57 PHE CD2  1 1 
        7 18560 2 2  61 PHE CE1  C   9.653   1.288 -15.546 1.00 . B B .  57 PHE CE1  1 1 
        7 18561 2 2  61 PHE CE2  C   7.410   0.458 -15.550 1.00 . B B .  57 PHE CE2  1 1 
        7 18562 2 2  61 PHE CG   C   7.929   2.507 -14.366 1.00 . B B .  57 PHE CG   1 1 
        7 18563 2 2  61 PHE CZ   C   8.731   0.334 -15.934 1.00 . B B .  57 PHE CZ   1 1 
        7 18564 2 2  61 PHE H    H   6.679   5.805 -12.350 1.00 . B B .  57 PHE H    1 1 
        7 18565 2 2  61 PHE HA   H   8.332   5.358 -14.604 1.00 . B B .  57 PHE HA   1 1 
        7 18566 2 2  61 PHE HB2  H   8.250   3.787 -12.699 1.00 . B B .  57 PHE HB2  1 1 
        7 18567 2 2  61 PHE HB3  H   6.558   3.436 -13.013 1.00 . B B .  57 PHE HB3  1 1 
        7 18568 2 2  61 PHE HD1  H   9.990   3.103 -14.475 1.00 . B B .  57 PHE HD1  1 1 
        7 18569 2 2  61 PHE HD2  H   5.972   1.619 -14.476 1.00 . B B .  57 PHE HD2  1 1 
        7 18570 2 2  61 PHE HE1  H  10.689   1.191 -15.852 1.00 . B B .  57 PHE HE1  1 1 
        7 18571 2 2  61 PHE HE2  H   6.684  -0.290 -15.854 1.00 . B B .  57 PHE HE2  1 1 
        7 18572 2 2  61 PHE HZ   H   9.045  -0.509 -16.538 1.00 . B B .  57 PHE HZ   1 1 
        7 18573 2 2  61 PHE N    N   6.907   6.083 -13.260 1.00 . B B .  57 PHE N    1 1 
        7 18574 2 2  61 PHE O    O   6.756   4.628 -16.524 1.00 . B B .  57 PHE O    1 1 
        7 18575 2 2  62 GLU C    C   4.014   5.481 -17.314 1.00 . B B .  58 GLU C    1 1 
        7 18576 2 2  62 GLU CA   C   3.914   4.837 -15.916 1.00 . B B .  58 GLU CA   1 1 
        7 18577 2 2  62 GLU CB   C   2.602   5.260 -15.188 1.00 . B B .  58 GLU CB   1 1 
        7 18578 2 2  62 GLU CD   C   0.086   4.891 -14.822 1.00 . B B .  58 GLU CD   1 1 
        7 18579 2 2  62 GLU CG   C   1.326   4.543 -15.656 1.00 . B B .  58 GLU CG   1 1 
        7 18580 2 2  62 GLU H    H   4.894   5.587 -14.195 1.00 . B B .  58 GLU H    1 1 
        7 18581 2 2  62 GLU HA   H   3.899   3.749 -16.025 1.00 . B B .  58 GLU HA   1 1 
        7 18582 2 2  62 GLU HB2  H   2.716   5.066 -14.126 1.00 . B B .  58 GLU HB2  1 1 
        7 18583 2 2  62 GLU HB3  H   2.462   6.332 -15.313 1.00 . B B .  58 GLU HB3  1 1 
        7 18584 2 2  62 GLU HG2  H   1.131   4.821 -16.682 1.00 . B B .  58 GLU HG2  1 1 
        7 18585 2 2  62 GLU HG3  H   1.491   3.469 -15.618 1.00 . B B .  58 GLU HG3  1 1 
        7 18586 2 2  62 GLU N    N   5.071   5.168 -15.067 1.00 . B B .  58 GLU N    1 1 
        7 18587 2 2  62 GLU O    O   4.316   4.775 -18.230 1.00 . B B .  58 GLU O    1 1 
        7 18588 2 2  62 GLU OE1  O  -0.393   4.034 -14.047 1.00 . B B .  58 GLU OE1  1 1 
        7 18589 2 2  62 GLU OE2  O  -0.415   6.040 -14.929 1.00 . B B .  58 GLU OE2  1 1 
        7 18590 2 2  63 LEU C    C   3.883   6.970 -20.016 1.00 . B B .  59 LEU C    1 1 
        7 18591 2 2  63 LEU CA   C   3.575   7.611 -18.613 1.00 . B B .  59 LEU CA   1 1 
        7 18592 2 2  63 LEU CB   C   4.187   9.036 -18.515 1.00 . B B .  59 LEU CB   1 1 
        7 18593 2 2  63 LEU CD1  C   4.415  11.273 -17.275 1.00 . B B .  59 LEU CD1  1 1 
        7 18594 2 2  63 LEU CD2  C   2.165  10.063 -17.335 1.00 . B B .  59 LEU CD2  1 1 
        7 18595 2 2  63 LEU CG   C   3.704   9.900 -17.306 1.00 . B B .  59 LEU CG   1 1 
        7 18596 2 2  63 LEU H    H   4.202   7.324 -16.579 1.00 . B B .  59 LEU H    1 1 
        7 18597 2 2  63 LEU HA   H   2.495   7.722 -18.550 1.00 . B B .  59 LEU HA   1 1 
        7 18598 2 2  63 LEU HB2  H   5.268   8.941 -18.456 1.00 . B B .  59 LEU HB2  1 1 
        7 18599 2 2  63 LEU HB3  H   3.950   9.581 -19.428 1.00 . B B .  59 LEU HB3  1 1 
        7 18600 2 2  63 LEU HD11 H   4.187  11.829 -18.178 1.00 . B B .  59 LEU HD11 1 1 
        7 18601 2 2  63 LEU HD12 H   5.483  11.125 -17.206 1.00 . B B .  59 LEU HD12 1 1 
        7 18602 2 2  63 LEU HD13 H   4.079  11.834 -16.413 1.00 . B B .  59 LEU HD13 1 1 
        7 18603 2 2  63 LEU HD21 H   1.845  10.632 -16.474 1.00 . B B .  59 LEU HD21 1 1 
        7 18604 2 2  63 LEU HD22 H   1.694   9.088 -17.306 1.00 . B B .  59 LEU HD22 1 1 
        7 18605 2 2  63 LEU HD23 H   1.864  10.578 -18.239 1.00 . B B .  59 LEU HD23 1 1 
        7 18606 2 2  63 LEU HG   H   3.960   9.386 -16.387 1.00 . B B .  59 LEU HG   1 1 
        7 18607 2 2  63 LEU N    N   3.968   6.823 -17.390 1.00 . B B .  59 LEU N    1 1 
        7 18608 2 2  63 LEU O    O   2.940   6.604 -20.736 1.00 . B B .  59 LEU O    1 1 
        7 18609 2 2  64 ARG C    C   5.183   4.733 -21.770 1.00 . B B .  60 ARG C    1 1 
        7 18610 2 2  64 ARG CA   C   5.537   6.233 -21.736 1.00 . B B .  60 ARG CA   1 1 
        7 18611 2 2  64 ARG CB   C   7.046   6.454 -22.104 1.00 . B B .  60 ARG CB   1 1 
        7 18612 2 2  64 ARG CD   C   8.323   6.321 -19.849 1.00 . B B .  60 ARG CD   1 1 
        7 18613 2 2  64 ARG CG   C   8.103   5.704 -21.247 1.00 . B B .  60 ARG CG   1 1 
        7 18614 2 2  64 ARG CZ   C  10.044   8.083 -19.385 1.00 . B B .  60 ARG CZ   1 1 
        7 18615 2 2  64 ARG H    H   5.876   7.167 -19.821 1.00 . B B .  60 ARG H    1 1 
        7 18616 2 2  64 ARG HA   H   4.926   6.735 -22.485 1.00 . B B .  60 ARG HA   1 1 
        7 18617 2 2  64 ARG HB2  H   7.185   6.153 -23.137 1.00 . B B .  60 ARG HB2  1 1 
        7 18618 2 2  64 ARG HB3  H   7.256   7.518 -22.040 1.00 . B B .  60 ARG HB3  1 1 
        7 18619 2 2  64 ARG HD2  H   7.374   6.359 -19.329 1.00 . B B .  60 ARG HD2  1 1 
        7 18620 2 2  64 ARG HD3  H   9.004   5.684 -19.296 1.00 . B B .  60 ARG HD3  1 1 
        7 18621 2 2  64 ARG HE   H   8.336   8.362 -20.397 1.00 . B B .  60 ARG HE   1 1 
        7 18622 2 2  64 ARG HG2  H   7.781   4.675 -21.120 1.00 . B B .  60 ARG HG2  1 1 
        7 18623 2 2  64 ARG HG3  H   9.047   5.709 -21.779 1.00 . B B .  60 ARG HG3  1 1 
        7 18624 2 2  64 ARG HH11 H  10.533   6.266 -18.615 1.00 . B B .  60 ARG HH11 1 1 
        7 18625 2 2  64 ARG HH12 H  11.690   7.521 -18.324 1.00 . B B .  60 ARG HH12 1 1 
        7 18626 2 2  64 ARG HH21 H   9.848  10.011 -19.982 1.00 . B B .  60 ARG HH21 1 1 
        7 18627 2 2  64 ARG HH22 H  11.299   9.650 -19.099 1.00 . B B .  60 ARG HH22 1 1 
        7 18628 2 2  64 ARG N    N   5.169   6.833 -20.410 1.00 . B B .  60 ARG N    1 1 
        7 18629 2 2  64 ARG NE   N   8.877   7.690 -19.924 1.00 . B B .  60 ARG NE   1 1 
        7 18630 2 2  64 ARG NH1  N  10.820   7.220 -18.725 1.00 . B B .  60 ARG NH1  1 1 
        7 18631 2 2  64 ARG NH2  N  10.425   9.348 -19.495 1.00 . B B .  60 ARG NH2  1 1 
        7 18632 2 2  64 ARG O    O   4.655   4.194 -22.772 1.00 . B B .  60 ARG O    1 1 
        7 18633 2 2  65 TYR C    C   3.561   2.522 -20.313 1.00 . B B .  61 TYR C    1 1 
        7 18634 2 2  65 TYR CA   C   5.078   2.669 -20.447 1.00 . B B .  61 TYR CA   1 1 
        7 18635 2 2  65 TYR CB   C   5.809   2.067 -19.218 1.00 . B B .  61 TYR CB   1 1 
        7 18636 2 2  65 TYR CD1  C   8.208   2.843 -18.767 1.00 . B B .  61 TYR CD1  1 1 
        7 18637 2 2  65 TYR CD2  C   7.864   1.077 -20.345 1.00 . B B .  61 TYR CD2  1 1 
        7 18638 2 2  65 TYR CE1  C   9.567   2.796 -19.007 1.00 . B B .  61 TYR CE1  1 1 
        7 18639 2 2  65 TYR CE2  C   9.224   1.021 -20.577 1.00 . B B .  61 TYR CE2  1 1 
        7 18640 2 2  65 TYR CG   C   7.325   1.985 -19.430 1.00 . B B .  61 TYR CG   1 1 
        7 18641 2 2  65 TYR CZ   C  10.069   1.882 -19.913 1.00 . B B .  61 TYR CZ   1 1 
        7 18642 2 2  65 TYR H    H   5.873   4.535 -19.906 1.00 . B B .  61 TYR H    1 1 
        7 18643 2 2  65 TYR HA   H   5.400   2.133 -21.333 1.00 . B B .  61 TYR HA   1 1 
        7 18644 2 2  65 TYR HB2  H   5.609   2.682 -18.341 1.00 . B B .  61 TYR HB2  1 1 
        7 18645 2 2  65 TYR HB3  H   5.441   1.064 -19.027 1.00 . B B .  61 TYR HB3  1 1 
        7 18646 2 2  65 TYR HD1  H   7.815   3.557 -18.055 1.00 . B B .  61 TYR HD1  1 1 
        7 18647 2 2  65 TYR HD2  H   7.197   0.397 -20.869 1.00 . B B .  61 TYR HD2  1 1 
        7 18648 2 2  65 TYR HE1  H  10.231   3.468 -18.483 1.00 . B B .  61 TYR HE1  1 1 
        7 18649 2 2  65 TYR HE2  H   9.616   0.304 -21.291 1.00 . B B .  61 TYR HE2  1 1 
        7 18650 2 2  65 TYR HH   H  11.908   1.954 -19.360 1.00 . B B .  61 TYR HH   1 1 
        7 18651 2 2  65 TYR N    N   5.440   4.066 -20.639 1.00 . B B .  61 TYR N    1 1 
        7 18652 2 2  65 TYR O    O   3.078   1.452 -20.511 1.00 . B B .  61 TYR O    1 1 
        7 18653 2 2  65 TYR OH   O  11.418   1.852 -20.177 1.00 . B B .  61 TYR OH   1 1 
        7 18654 2 2  66 ARG C    C   0.755   3.595 -21.277 1.00 . B B .  62 ARG C    1 1 
        7 18655 2 2  66 ARG CA   C   1.365   3.629 -19.891 1.00 . B B .  62 ARG CA   1 1 
        7 18656 2 2  66 ARG CB   C   0.831   4.885 -19.161 1.00 . B B .  62 ARG CB   1 1 
        7 18657 2 2  66 ARG CD   C  -1.254   6.156 -18.333 1.00 . B B .  62 ARG CD   1 1 
        7 18658 2 2  66 ARG CG   C  -0.666   4.798 -18.752 1.00 . B B .  62 ARG CG   1 1 
        7 18659 2 2  66 ARG CZ   C  -3.751   5.891 -18.402 1.00 . B B .  62 ARG CZ   1 1 
        7 18660 2 2  66 ARG H    H   3.302   4.471 -19.886 1.00 . B B .  62 ARG H    1 1 
        7 18661 2 2  66 ARG HA   H   1.067   2.740 -19.342 1.00 . B B .  62 ARG HA   1 1 
        7 18662 2 2  66 ARG HB2  H   1.420   5.035 -18.261 1.00 . B B .  62 ARG HB2  1 1 
        7 18663 2 2  66 ARG HB3  H   0.967   5.755 -19.800 1.00 . B B .  62 ARG HB3  1 1 
        7 18664 2 2  66 ARG HD2  H  -0.598   6.618 -17.604 1.00 . B B .  62 ARG HD2  1 1 
        7 18665 2 2  66 ARG HD3  H  -1.318   6.794 -19.211 1.00 . B B .  62 ARG HD3  1 1 
        7 18666 2 2  66 ARG HE   H  -2.630   6.026 -16.749 1.00 . B B .  62 ARG HE   1 1 
        7 18667 2 2  66 ARG HG2  H  -1.242   4.422 -19.591 1.00 . B B .  62 ARG HG2  1 1 
        7 18668 2 2  66 ARG HG3  H  -0.758   4.109 -17.923 1.00 . B B .  62 ARG HG3  1 1 
        7 18669 2 2  66 ARG HH11 H  -2.926   5.943 -20.258 1.00 . B B .  62 ARG HH11 1 1 
        7 18670 2 2  66 ARG HH12 H  -4.654   5.769 -20.224 1.00 . B B .  62 ARG HH12 1 1 
        7 18671 2 2  66 ARG HH21 H  -4.883   5.828 -16.725 1.00 . B B .  62 ARG HH21 1 1 
        7 18672 2 2  66 ARG HH22 H  -5.757   5.703 -18.220 1.00 . B B .  62 ARG HH22 1 1 
        7 18673 2 2  66 ARG N    N   2.832   3.628 -20.012 1.00 . B B .  62 ARG N    1 1 
        7 18674 2 2  66 ARG NE   N  -2.595   6.023 -17.729 1.00 . B B .  62 ARG NE   1 1 
        7 18675 2 2  66 ARG NH1  N  -3.777   5.867 -19.736 1.00 . B B .  62 ARG NH1  1 1 
        7 18676 2 2  66 ARG NH2  N  -4.886   5.802 -17.729 1.00 . B B .  62 ARG NH2  1 1 
        7 18677 2 2  66 ARG O    O  -0.305   3.041 -21.460 1.00 . B B .  62 ARG O    1 1 
        7 18678 2 2  67 ARG C    C   1.282   2.661 -24.091 1.00 . B B .  63 ARG C    1 1 
        7 18679 2 2  67 ARG CA   C   1.118   4.139 -23.659 1.00 . B B .  63 ARG CA   1 1 
        7 18680 2 2  67 ARG CB   C   2.034   5.128 -24.451 1.00 . B B .  63 ARG CB   1 1 
        7 18681 2 2  67 ARG CD   C   2.718   4.058 -26.720 1.00 . B B .  63 ARG CD   1 1 
        7 18682 2 2  67 ARG CG   C   1.905   5.161 -26.010 1.00 . B B .  63 ARG CG   1 1 
        7 18683 2 2  67 ARG CZ   C   4.883   2.895 -26.232 1.00 . B B .  63 ARG CZ   1 1 
        7 18684 2 2  67 ARG H    H   2.159   4.864 -21.958 1.00 . B B .  63 ARG H    1 1 
        7 18685 2 2  67 ARG HA   H   0.077   4.439 -23.783 1.00 . B B .  63 ARG HA   1 1 
        7 18686 2 2  67 ARG HB2  H   1.829   6.130 -24.092 1.00 . B B .  63 ARG HB2  1 1 
        7 18687 2 2  67 ARG HB3  H   3.066   4.898 -24.205 1.00 . B B .  63 ARG HB3  1 1 
        7 18688 2 2  67 ARG HD2  H   2.223   3.105 -26.575 1.00 . B B .  63 ARG HD2  1 1 
        7 18689 2 2  67 ARG HD3  H   2.764   4.277 -27.781 1.00 . B B .  63 ARG HD3  1 1 
        7 18690 2 2  67 ARG HE   H   4.445   4.791 -25.757 1.00 . B B .  63 ARG HE   1 1 
        7 18691 2 2  67 ARG HG2  H   0.864   5.049 -26.278 1.00 . B B .  63 ARG HG2  1 1 
        7 18692 2 2  67 ARG HG3  H   2.255   6.128 -26.363 1.00 . B B .  63 ARG HG3  1 1 
        7 18693 2 2  67 ARG HH11 H   3.560   1.715 -27.222 1.00 . B B .  63 ARG HH11 1 1 
        7 18694 2 2  67 ARG HH12 H   5.078   0.970 -26.847 1.00 . B B .  63 ARG HH12 1 1 
        7 18695 2 2  67 ARG HH21 H   6.392   3.773 -25.210 1.00 . B B .  63 ARG HH21 1 1 
        7 18696 2 2  67 ARG HH22 H   6.684   2.134 -25.707 1.00 . B B .  63 ARG HH22 1 1 
        7 18697 2 2  67 ARG N    N   1.432   4.258 -22.233 1.00 . B B .  63 ARG N    1 1 
        7 18698 2 2  67 ARG NE   N   4.095   3.980 -26.194 1.00 . B B .  63 ARG NE   1 1 
        7 18699 2 2  67 ARG NH1  N   4.482   1.776 -26.827 1.00 . B B .  63 ARG NH1  1 1 
        7 18700 2 2  67 ARG NH2  N   6.082   2.936 -25.672 1.00 . B B .  63 ARG NH2  1 1 
        7 18701 2 2  67 ARG O    O   0.438   2.109 -24.816 1.00 . B B .  63 ARG O    1 1 
        7 18702 2 2  68 ALA C    C   1.559  -0.286 -23.095 1.00 . B B .  64 ALA C    1 1 
        7 18703 2 2  68 ALA CA   C   2.616   0.580 -23.834 1.00 . B B .  64 ALA CA   1 1 
        7 18704 2 2  68 ALA CB   C   4.043   0.203 -23.400 1.00 . B B .  64 ALA CB   1 1 
        7 18705 2 2  68 ALA H    H   3.016   2.526 -23.048 1.00 . B B .  64 ALA H    1 1 
        7 18706 2 2  68 ALA HA   H   2.534   0.399 -24.908 1.00 . B B .  64 ALA HA   1 1 
        7 18707 2 2  68 ALA HB1  H   4.229  -0.843 -23.611 1.00 . B B .  64 ALA HB1  1 1 
        7 18708 2 2  68 ALA HB2  H   4.159   0.379 -22.338 1.00 . B B .  64 ALA HB2  1 1 
        7 18709 2 2  68 ALA HB3  H   4.765   0.808 -23.940 1.00 . B B .  64 ALA HB3  1 1 
        7 18710 2 2  68 ALA N    N   2.368   2.019 -23.598 1.00 . B B .  64 ALA N    1 1 
        7 18711 2 2  68 ALA O    O   1.055  -1.284 -23.636 1.00 . B B .  64 ALA O    1 1 
        7 18712 2 2  69 PHE C    C  -1.166  -0.451 -21.692 1.00 . B B .  65 PHE C    1 1 
        7 18713 2 2  69 PHE CA   C   0.205  -0.544 -21.031 1.00 . B B .  65 PHE CA   1 1 
        7 18714 2 2  69 PHE CB   C   0.119   0.016 -19.571 1.00 . B B .  65 PHE CB   1 1 
        7 18715 2 2  69 PHE CD1  C   1.531   0.660 -17.551 1.00 . B B .  65 PHE CD1  1 1 
        7 18716 2 2  69 PHE CD2  C   2.412  -1.026 -19.018 1.00 . B B .  65 PHE CD2  1 1 
        7 18717 2 2  69 PHE CE1  C   2.660   0.557 -16.756 1.00 . B B .  65 PHE CE1  1 1 
        7 18718 2 2  69 PHE CE2  C   3.539  -1.126 -18.220 1.00 . B B .  65 PHE CE2  1 1 
        7 18719 2 2  69 PHE CG   C   1.378  -0.129 -18.697 1.00 . B B .  65 PHE CG   1 1 
        7 18720 2 2  69 PHE CZ   C   3.662  -0.332 -17.090 1.00 . B B .  65 PHE CZ   1 1 
        7 18721 2 2  69 PHE H    H   1.546   1.001 -21.558 1.00 . B B .  65 PHE H    1 1 
        7 18722 2 2  69 PHE HA   H   0.515  -1.581 -20.993 1.00 . B B .  65 PHE HA   1 1 
        7 18723 2 2  69 PHE HB2  H  -0.118   1.074 -19.621 1.00 . B B .  65 PHE HB2  1 1 
        7 18724 2 2  69 PHE HB3  H  -0.690  -0.489 -19.046 1.00 . B B .  65 PHE HB3  1 1 
        7 18725 2 2  69 PHE HD1  H   0.749   1.364 -17.277 1.00 . B B .  65 PHE HD1  1 1 
        7 18726 2 2  69 PHE HD2  H   2.323  -1.651 -19.899 1.00 . B B .  65 PHE HD2  1 1 
        7 18727 2 2  69 PHE HE1  H   2.758   1.177 -15.876 1.00 . B B .  65 PHE HE1  1 1 
        7 18728 2 2  69 PHE HE2  H   4.328  -1.821 -18.478 1.00 . B B .  65 PHE HE2  1 1 
        7 18729 2 2  69 PHE HZ   H   4.545  -0.410 -16.469 1.00 . B B .  65 PHE HZ   1 1 
        7 18730 2 2  69 PHE N    N   1.184   0.158 -21.873 1.00 . B B .  65 PHE N    1 1 
        7 18731 2 2  69 PHE O    O  -1.928  -1.389 -21.625 1.00 . B B .  65 PHE O    1 1 
        7 18732 2 2  70 SER C    C  -2.796   0.069 -24.305 1.00 . B B .  66 SER C    1 1 
        7 18733 2 2  70 SER CA   C  -2.650   0.995 -23.100 1.00 . B B .  66 SER CA   1 1 
        7 18734 2 2  70 SER CB   C  -2.705   2.475 -23.537 1.00 . B B .  66 SER CB   1 1 
        7 18735 2 2  70 SER H    H  -0.703   1.369 -22.386 1.00 . B B .  66 SER H    1 1 
        7 18736 2 2  70 SER HA   H  -3.473   0.809 -22.418 1.00 . B B .  66 SER HA   1 1 
        7 18737 2 2  70 SER HB2  H  -1.786   2.744 -24.047 1.00 . B B .  66 SER HB2  1 1 
        7 18738 2 2  70 SER HB3  H  -3.541   2.627 -24.208 1.00 . B B .  66 SER HB3  1 1 
        7 18739 2 2  70 SER HG   H  -2.357   3.011 -21.681 1.00 . B B .  66 SER HG   1 1 
        7 18740 2 2  70 SER N    N  -1.411   0.699 -22.368 1.00 . B B .  66 SER N    1 1 
        7 18741 2 2  70 SER O    O  -3.910  -0.315 -24.654 1.00 . B B .  66 SER O    1 1 
        7 18742 2 2  70 SER OG   O  -2.864   3.343 -22.423 1.00 . B B .  66 SER OG   1 1 
        7 18743 2 2  71 ASP C    C  -1.972  -2.684 -25.471 1.00 . B B .  67 ASP C    1 1 
        7 18744 2 2  71 ASP CA   C  -1.583  -1.276 -26.004 1.00 . B B .  67 ASP CA   1 1 
        7 18745 2 2  71 ASP CB   C  -0.155  -1.282 -26.618 1.00 . B B .  67 ASP CB   1 1 
        7 18746 2 2  71 ASP CG   C   0.052  -2.335 -27.727 1.00 . B B .  67 ASP CG   1 1 
        7 18747 2 2  71 ASP H    H  -0.824   0.202 -24.679 1.00 . B B .  67 ASP H    1 1 
        7 18748 2 2  71 ASP HA   H  -2.296  -0.990 -26.776 1.00 . B B .  67 ASP HA   1 1 
        7 18749 2 2  71 ASP HB2  H   0.044  -0.299 -27.039 1.00 . B B .  67 ASP HB2  1 1 
        7 18750 2 2  71 ASP HB3  H   0.569  -1.455 -25.826 1.00 . B B .  67 ASP HB3  1 1 
        7 18751 2 2  71 ASP N    N  -1.654  -0.267 -24.932 1.00 . B B .  67 ASP N    1 1 
        7 18752 2 2  71 ASP O    O  -2.578  -3.477 -26.197 1.00 . B B .  67 ASP O    1 1 
        7 18753 2 2  71 ASP OD1  O   0.581  -3.437 -27.435 1.00 . B B .  67 ASP OD1  1 1 
        7 18754 2 2  71 ASP OD2  O  -0.300  -2.064 -28.898 1.00 . B B .  67 ASP OD2  1 1 
        7 18755 2 2  72 LEU C    C  -3.428  -4.358 -23.142 1.00 . B B .  68 LEU C    1 1 
        7 18756 2 2  72 LEU CA   C  -1.939  -4.284 -23.554 1.00 . B B .  68 LEU CA   1 1 
        7 18757 2 2  72 LEU CB   C  -1.013  -4.521 -22.325 1.00 . B B .  68 LEU CB   1 1 
        7 18758 2 2  72 LEU CD1  C   1.366  -4.735 -21.382 1.00 . B B .  68 LEU CD1  1 1 
        7 18759 2 2  72 LEU CD2  C   0.955  -5.026 -23.883 1.00 . B B .  68 LEU CD2  1 1 
        7 18760 2 2  72 LEU CG   C   0.510  -4.319 -22.589 1.00 . B B .  68 LEU CG   1 1 
        7 18761 2 2  72 LEU H    H  -1.127  -2.310 -23.668 1.00 . B B .  68 LEU H    1 1 
        7 18762 2 2  72 LEU HA   H  -1.742  -5.060 -24.286 1.00 . B B .  68 LEU HA   1 1 
        7 18763 2 2  72 LEU HB2  H  -1.314  -3.838 -21.531 1.00 . B B .  68 LEU HB2  1 1 
        7 18764 2 2  72 LEU HB3  H  -1.168  -5.536 -21.971 1.00 . B B .  68 LEU HB3  1 1 
        7 18765 2 2  72 LEU HD11 H   1.067  -4.158 -20.516 1.00 . B B .  68 LEU HD11 1 1 
        7 18766 2 2  72 LEU HD12 H   2.409  -4.536 -21.590 1.00 . B B .  68 LEU HD12 1 1 
        7 18767 2 2  72 LEU HD13 H   1.234  -5.789 -21.176 1.00 . B B .  68 LEU HD13 1 1 
        7 18768 2 2  72 LEU HD21 H   0.752  -6.086 -23.817 1.00 . B B .  68 LEU HD21 1 1 
        7 18769 2 2  72 LEU HD22 H   2.015  -4.872 -24.037 1.00 . B B .  68 LEU HD22 1 1 
        7 18770 2 2  72 LEU HD23 H   0.414  -4.603 -24.719 1.00 . B B .  68 LEU HD23 1 1 
        7 18771 2 2  72 LEU HG   H   0.685  -3.259 -22.736 1.00 . B B .  68 LEU HG   1 1 
        7 18772 2 2  72 LEU N    N  -1.629  -2.980 -24.192 1.00 . B B .  68 LEU N    1 1 
        7 18773 2 2  72 LEU O    O  -4.125  -5.321 -23.476 1.00 . B B .  68 LEU O    1 1 
        7 18774 2 2  73 THR C    C  -6.266  -2.896 -23.111 1.00 . B B .  69 THR C    1 1 
        7 18775 2 2  73 THR CA   C  -5.283  -3.194 -21.968 1.00 . B B .  69 THR CA   1 1 
        7 18776 2 2  73 THR CB   C  -5.441  -2.171 -20.788 1.00 . B B .  69 THR CB   1 1 
        7 18777 2 2  73 THR CG2  C  -4.899  -0.794 -21.128 1.00 . B B .  69 THR CG2  1 1 
        7 18778 2 2  73 THR H    H  -3.300  -2.578 -22.257 1.00 . B B .  69 THR H    1 1 
        7 18779 2 2  73 THR HA   H  -5.538  -4.165 -21.571 1.00 . B B .  69 THR HA   1 1 
        7 18780 2 2  73 THR HB   H  -4.891  -2.551 -19.936 1.00 . B B .  69 THR HB   1 1 
        7 18781 2 2  73 THR HG1  H  -6.897  -1.309 -19.777 1.00 . B B .  69 THR HG1  1 1 
        7 18782 2 2  73 THR HG21 H  -4.986  -0.141 -20.270 1.00 . B B .  69 THR HG21 1 1 
        7 18783 2 2  73 THR HG22 H  -5.452  -0.375 -21.956 1.00 . B B .  69 THR HG22 1 1 
        7 18784 2 2  73 THR HG23 H  -3.854  -0.880 -21.404 1.00 . B B .  69 THR HG23 1 1 
        7 18785 2 2  73 THR N    N  -3.900  -3.305 -22.447 1.00 . B B .  69 THR N    1 1 
        7 18786 2 2  73 THR O    O  -7.475  -3.008 -22.937 1.00 . B B .  69 THR O    1 1 
        7 18787 2 2  73 THR OG1  O  -6.814  -2.038 -20.399 1.00 . B B .  69 THR OG1  1 1 
        7 18788 2 2  74 SER C    C  -7.264  -3.692 -25.847 1.00 . B B .  70 SER C    1 1 
        7 18789 2 2  74 SER CA   C  -6.503  -2.381 -25.528 1.00 . B B .  70 SER CA   1 1 
        7 18790 2 2  74 SER CB   C  -5.576  -2.003 -26.709 1.00 . B B .  70 SER CB   1 1 
        7 18791 2 2  74 SER H    H  -4.771  -2.284 -24.301 1.00 . B B .  70 SER H    1 1 
        7 18792 2 2  74 SER HA   H  -7.222  -1.582 -25.376 1.00 . B B .  70 SER HA   1 1 
        7 18793 2 2  74 SER HB2  H  -4.976  -1.144 -26.432 1.00 . B B .  70 SER HB2  1 1 
        7 18794 2 2  74 SER HB3  H  -4.913  -2.832 -26.931 1.00 . B B .  70 SER HB3  1 1 
        7 18795 2 2  74 SER HG   H  -6.307  -0.712 -27.993 1.00 . B B .  70 SER HG   1 1 
        7 18796 2 2  74 SER N    N  -5.726  -2.510 -24.282 1.00 . B B .  70 SER N    1 1 
        7 18797 2 2  74 SER O    O  -8.344  -3.659 -26.429 1.00 . B B .  70 SER O    1 1 
        7 18798 2 2  74 SER OG   O  -6.302  -1.672 -27.882 1.00 . B B .  70 SER OG   1 1 
        7 18799 2 2  75 GLN C    C  -8.441  -6.381 -24.603 1.00 . B B .  71 GLN C    1 1 
        7 18800 2 2  75 GLN CA   C  -7.292  -6.175 -25.606 1.00 . B B .  71 GLN CA   1 1 
        7 18801 2 2  75 GLN CB   C  -6.208  -7.271 -25.455 1.00 . B B .  71 GLN CB   1 1 
        7 18802 2 2  75 GLN CD   C  -5.615  -9.769 -25.634 1.00 . B B .  71 GLN CD   1 1 
        7 18803 2 2  75 GLN CG   C  -6.727  -8.716 -25.622 1.00 . B B .  71 GLN CG   1 1 
        7 18804 2 2  75 GLN H    H  -5.793  -4.787 -25.021 1.00 . B B .  71 GLN H    1 1 
        7 18805 2 2  75 GLN HA   H  -7.698  -6.227 -26.597 1.00 . B B .  71 GLN HA   1 1 
        7 18806 2 2  75 GLN HB2  H  -5.441  -7.098 -26.202 1.00 . B B .  71 GLN HB2  1 1 
        7 18807 2 2  75 GLN HB3  H  -5.751  -7.182 -24.471 1.00 . B B .  71 GLN HB3  1 1 
        7 18808 2 2  75 GLN HE21 H  -6.720 -10.983 -26.753 1.00 . B B .  71 GLN HE21 1 1 
        7 18809 2 2  75 GLN HE22 H  -5.158 -11.576 -26.311 1.00 . B B .  71 GLN HE22 1 1 
        7 18810 2 2  75 GLN HG2  H  -7.399  -8.947 -24.799 1.00 . B B .  71 GLN HG2  1 1 
        7 18811 2 2  75 GLN HG3  H  -7.279  -8.781 -26.553 1.00 . B B .  71 GLN HG3  1 1 
        7 18812 2 2  75 GLN N    N  -6.676  -4.843 -25.444 1.00 . B B .  71 GLN N    1 1 
        7 18813 2 2  75 GLN NE2  N  -5.855 -10.887 -26.301 1.00 . B B .  71 GLN NE2  1 1 
        7 18814 2 2  75 GLN O    O  -9.509  -6.897 -24.946 1.00 . B B .  71 GLN O    1 1 
        7 18815 2 2  75 GLN OE1  O  -4.559  -9.583 -25.030 1.00 . B B .  71 GLN OE1  1 1 
        7 18816 2 2  76 LEU C    C  -9.997  -4.712 -22.326 1.00 . B B .  72 LEU C    1 1 
        7 18817 2 2  76 LEU CA   C  -9.189  -6.014 -22.270 1.00 . B B .  72 LEU CA   1 1 
        7 18818 2 2  76 LEU CB   C  -8.477  -6.246 -20.878 1.00 . B B .  72 LEU CB   1 1 
        7 18819 2 2  76 LEU CD1  C  -6.361  -5.818 -19.484 1.00 . B B .  72 LEU CD1  1 1 
        7 18820 2 2  76 LEU CD2  C  -6.238  -7.480 -21.378 1.00 . B B .  72 LEU CD2  1 1 
        7 18821 2 2  76 LEU CG   C  -6.904  -6.179 -20.865 1.00 . B B .  72 LEU CG   1 1 
        7 18822 2 2  76 LEU H    H  -7.341  -5.522 -23.193 1.00 . B B .  72 LEU H    1 1 
        7 18823 2 2  76 LEU HA   H  -9.883  -6.838 -22.461 1.00 . B B .  72 LEU HA   1 1 
        7 18824 2 2  76 LEU HB2  H  -8.853  -5.511 -20.169 1.00 . B B .  72 LEU HB2  1 1 
        7 18825 2 2  76 LEU HB3  H  -8.769  -7.222 -20.508 1.00 . B B .  72 LEU HB3  1 1 
        7 18826 2 2  76 LEU HD11 H  -6.801  -4.886 -19.163 1.00 . B B .  72 LEU HD11 1 1 
        7 18827 2 2  76 LEU HD12 H  -5.286  -5.697 -19.550 1.00 . B B .  72 LEU HD12 1 1 
        7 18828 2 2  76 LEU HD13 H  -6.597  -6.599 -18.774 1.00 . B B .  72 LEU HD13 1 1 
        7 18829 2 2  76 LEU HD21 H  -6.603  -7.704 -22.371 1.00 . B B .  72 LEU HD21 1 1 
        7 18830 2 2  76 LEU HD22 H  -6.468  -8.304 -20.712 1.00 . B B .  72 LEU HD22 1 1 
        7 18831 2 2  76 LEU HD23 H  -5.161  -7.339 -21.420 1.00 . B B .  72 LEU HD23 1 1 
        7 18832 2 2  76 LEU HG   H  -6.597  -5.385 -21.528 1.00 . B B .  72 LEU HG   1 1 
        7 18833 2 2  76 LEU N    N  -8.205  -5.948 -23.367 1.00 . B B .  72 LEU N    1 1 
        7 18834 2 2  76 LEU O    O  -9.818  -3.804 -21.504 1.00 . B B .  72 LEU O    1 1 
        7 18835 2 2  77 HIS C    C -12.481  -2.873 -22.617 1.00 . B B .  73 HIS C    1 1 
        7 18836 2 2  77 HIS CA   C -11.620  -3.438 -23.758 1.00 . B B .  73 HIS CA   1 1 
        7 18837 2 2  77 HIS CB   C -12.535  -3.763 -24.973 1.00 . B B .  73 HIS CB   1 1 
        7 18838 2 2  77 HIS CD2  C -11.307  -3.429 -27.237 1.00 . B B .  73 HIS CD2  1 1 
        7 18839 2 2  77 HIS CE1  C -10.873  -5.521 -27.688 1.00 . B B .  73 HIS CE1  1 1 
        7 18840 2 2  77 HIS CG   C -11.799  -4.169 -26.221 1.00 . B B .  73 HIS CG   1 1 
        7 18841 2 2  77 HIS H    H -11.008  -5.461 -23.875 1.00 . B B .  73 HIS H    1 1 
        7 18842 2 2  77 HIS HA   H -10.899  -2.684 -24.058 1.00 . B B .  73 HIS HA   1 1 
        7 18843 2 2  77 HIS HB2  H -13.200  -4.576 -24.708 1.00 . B B .  73 HIS HB2  1 1 
        7 18844 2 2  77 HIS HB3  H -13.133  -2.890 -25.213 1.00 . B B .  73 HIS HB3  1 1 
        7 18845 2 2  77 HIS HD1  H -11.739  -6.268 -25.995 1.00 . B B .  73 HIS HD1  1 1 
        7 18846 2 2  77 HIS HD2  H -11.352  -2.351 -27.326 1.00 . B B .  73 HIS HD2  1 1 
        7 18847 2 2  77 HIS HE1  H -10.527  -6.415 -28.186 1.00 . B B .  73 HIS HE1  1 1 
        7 18848 2 2  77 HIS HE2  H -10.103  -4.022 -28.833 1.00 . B B .  73 HIS HE2  1 1 
        7 18849 2 2  77 HIS N    N -10.868  -4.647 -23.356 1.00 . B B .  73 HIS N    1 1 
        7 18850 2 2  77 HIS ND1  N -11.513  -5.479 -26.536 1.00 . B B .  73 HIS ND1  1 1 
        7 18851 2 2  77 HIS NE2  N -10.737  -4.291 -28.135 1.00 . B B .  73 HIS NE2  1 1 
        7 18852 2 2  77 HIS O    O -12.743  -1.664 -22.574 1.00 . B B .  73 HIS O    1 1 
        7 18853 2 2  78 ILE C    C -15.231  -3.152 -21.245 1.00 . B B .  74 ILE C    1 1 
        7 18854 2 2  78 ILE CA   C -13.848  -3.502 -20.633 1.00 . B B .  74 ILE CA   1 1 
        7 18855 2 2  78 ILE CB   C -13.320  -2.404 -19.600 1.00 . B B .  74 ILE CB   1 1 
        7 18856 2 2  78 ILE CD1  C -12.575  -4.103 -17.769 1.00 . B B .  74 ILE CD1  1 1 
        7 18857 2 2  78 ILE CG1  C -12.158  -2.979 -18.714 1.00 . B B .  74 ILE CG1  1 1 
        7 18858 2 2  78 ILE CG2  C -14.455  -1.823 -18.711 1.00 . B B .  74 ILE CG2  1 1 
        7 18859 2 2  78 ILE H    H -12.541  -4.685 -21.776 1.00 . B B .  74 ILE H    1 1 
        7 18860 2 2  78 ILE HA   H -13.940  -4.447 -20.099 1.00 . B B .  74 ILE HA   1 1 
        7 18861 2 2  78 ILE HB   H -12.920  -1.583 -20.183 1.00 . B B .  74 ILE HB   1 1 
        7 18862 2 2  78 ILE HD11 H -13.337  -3.741 -17.090 1.00 . B B .  74 ILE HD11 1 1 
        7 18863 2 2  78 ILE HD12 H -11.717  -4.427 -17.202 1.00 . B B .  74 ILE HD12 1 1 
        7 18864 2 2  78 ILE HD13 H -12.965  -4.938 -18.338 1.00 . B B .  74 ILE HD13 1 1 
        7 18865 2 2  78 ILE HG12 H -11.379  -3.370 -19.357 1.00 . B B .  74 ILE HG12 1 1 
        7 18866 2 2  78 ILE HG13 H -11.737  -2.183 -18.107 1.00 . B B .  74 ILE HG13 1 1 
        7 18867 2 2  78 ILE HG21 H -14.047  -1.100 -18.015 1.00 . B B .  74 ILE HG21 1 1 
        7 18868 2 2  78 ILE HG22 H -14.933  -2.619 -18.156 1.00 . B B .  74 ILE HG22 1 1 
        7 18869 2 2  78 ILE HG23 H -15.196  -1.333 -19.334 1.00 . B B .  74 ILE HG23 1 1 
        7 18870 2 2  78 ILE N    N -12.897  -3.778 -21.711 1.00 . B B .  74 ILE N    1 1 
        7 18871 2 2  78 ILE O    O -15.495  -2.013 -21.647 1.00 . B B .  74 ILE O    1 1 
        7 18872 2 2  79 THR C    C -18.466  -4.038 -20.788 1.00 . B B .  75 THR C    1 1 
        7 18873 2 2  79 THR CA   C -17.432  -4.067 -21.942 1.00 . B B .  75 THR CA   1 1 
        7 18874 2 2  79 THR CB   C -17.718  -5.264 -22.910 1.00 . B B .  75 THR CB   1 1 
        7 18875 2 2  79 THR CG2  C -16.852  -5.198 -24.182 1.00 . B B .  75 THR CG2  1 1 
        7 18876 2 2  79 THR H    H -15.761  -5.075 -21.138 1.00 . B B .  75 THR H    1 1 
        7 18877 2 2  79 THR HA   H -17.507  -3.139 -22.504 1.00 . B B .  75 THR HA   1 1 
        7 18878 2 2  79 THR HB   H -18.764  -5.225 -23.207 1.00 . B B .  75 THR HB   1 1 
        7 18879 2 2  79 THR HG1  H -16.667  -6.907 -22.554 1.00 . B B .  75 THR HG1  1 1 
        7 18880 2 2  79 THR HG21 H -17.069  -4.287 -24.727 1.00 . B B .  75 THR HG21 1 1 
        7 18881 2 2  79 THR HG22 H -17.075  -6.048 -24.812 1.00 . B B .  75 THR HG22 1 1 
        7 18882 2 2  79 THR HG23 H -15.805  -5.217 -23.914 1.00 . B B .  75 THR HG23 1 1 
        7 18883 2 2  79 THR N    N -16.071  -4.187 -21.400 1.00 . B B .  75 THR N    1 1 
        7 18884 2 2  79 THR O    O -18.135  -4.427 -19.653 1.00 . B B .  75 THR O    1 1 
        7 18885 2 2  79 THR OG1  O -17.489  -6.510 -22.237 1.00 . B B .  75 THR OG1  1 1 
        7 18886 2 2  80 PRO C    C -21.201  -5.129 -19.808 1.00 . B B .  76 PRO C    1 1 
        7 18887 2 2  80 PRO CA   C -20.810  -3.654 -20.030 1.00 . B B .  76 PRO CA   1 1 
        7 18888 2 2  80 PRO CB   C -21.965  -2.816 -20.645 1.00 . B B .  76 PRO CB   1 1 
        7 18889 2 2  80 PRO CD   C -20.203  -2.863 -22.272 1.00 . B B .  76 PRO CD   1 1 
        7 18890 2 2  80 PRO CG   C -21.715  -2.853 -22.124 1.00 . B B .  76 PRO CG   1 1 
        7 18891 2 2  80 PRO HA   H -20.501  -3.212 -19.082 1.00 . B B .  76 PRO HA   1 1 
        7 18892 2 2  80 PRO HB2  H -22.934  -3.249 -20.391 1.00 . B B .  76 PRO HB2  1 1 
        7 18893 2 2  80 PRO HB3  H -21.919  -1.795 -20.284 1.00 . B B .  76 PRO HB3  1 1 
        7 18894 2 2  80 PRO HD2  H -19.912  -3.415 -23.161 1.00 . B B .  76 PRO HD2  1 1 
        7 18895 2 2  80 PRO HD3  H -19.812  -1.853 -22.319 1.00 . B B .  76 PRO HD3  1 1 
        7 18896 2 2  80 PRO HG2  H -22.151  -3.756 -22.552 1.00 . B B .  76 PRO HG2  1 1 
        7 18897 2 2  80 PRO HG3  H -22.133  -1.977 -22.605 1.00 . B B .  76 PRO HG3  1 1 
        7 18898 2 2  80 PRO N    N -19.732  -3.554 -21.034 1.00 . B B .  76 PRO N    1 1 
        7 18899 2 2  80 PRO O    O -21.829  -5.754 -20.671 1.00 . B B .  76 PRO O    1 1 
        7 18900 2 2  81 GLY C    C -19.835  -7.998 -18.366 1.00 . B B .  77 GLY C    1 1 
        7 18901 2 2  81 GLY CA   C -21.056  -7.089 -18.334 1.00 . B B .  77 GLY CA   1 1 
        7 18902 2 2  81 GLY H    H -20.242  -5.150 -18.049 1.00 . B B .  77 GLY H    1 1 
        7 18903 2 2  81 GLY HA2  H -21.471  -7.114 -17.339 1.00 . B B .  77 GLY HA2  1 1 
        7 18904 2 2  81 GLY HA3  H -21.796  -7.489 -19.023 1.00 . B B .  77 GLY HA3  1 1 
        7 18905 2 2  81 GLY N    N -20.766  -5.692 -18.671 1.00 . B B .  77 GLY N    1 1 
        7 18906 2 2  81 GLY O    O -19.969  -9.193 -18.083 1.00 . B B .  77 GLY O    1 1 
        7 18907 2 2  82 THR C    C -16.972  -8.726 -17.380 1.00 . B B .  78 THR C    1 1 
        7 18908 2 2  82 THR CA   C -17.398  -8.255 -18.786 1.00 . B B .  78 THR CA   1 1 
        7 18909 2 2  82 THR CB   C -16.205  -7.493 -19.475 1.00 . B B .  78 THR CB   1 1 
        7 18910 2 2  82 THR CG2  C -15.644  -6.337 -18.621 1.00 . B B .  78 THR CG2  1 1 
        7 18911 2 2  82 THR H    H -18.600  -6.494 -18.914 1.00 . B B .  78 THR H    1 1 
        7 18912 2 2  82 THR HA   H -17.623  -9.135 -19.392 1.00 . B B .  78 THR HA   1 1 
        7 18913 2 2  82 THR HB   H -16.561  -7.079 -20.413 1.00 . B B .  78 THR HB   1 1 
        7 18914 2 2  82 THR HG1  H -14.334  -8.139 -19.320 1.00 . B B .  78 THR HG1  1 1 
        7 18915 2 2  82 THR HG21 H -15.252  -6.728 -17.689 1.00 . B B .  78 THR HG21 1 1 
        7 18916 2 2  82 THR HG22 H -16.430  -5.626 -18.403 1.00 . B B .  78 THR HG22 1 1 
        7 18917 2 2  82 THR HG23 H -14.848  -5.834 -19.158 1.00 . B B .  78 THR HG23 1 1 
        7 18918 2 2  82 THR N    N -18.642  -7.449 -18.710 1.00 . B B .  78 THR N    1 1 
        7 18919 2 2  82 THR O    O -17.262  -8.060 -16.379 1.00 . B B .  78 THR O    1 1 
        7 18920 2 2  82 THR OG1  O -15.142  -8.418 -19.771 1.00 . B B .  78 THR OG1  1 1 
        7 18921 2 2  83 ALA C    C -14.386 -10.219 -15.785 1.00 . B B .  79 ALA C    1 1 
        7 18922 2 2  83 ALA CA   C -15.868 -10.502 -16.066 1.00 . B B .  79 ALA CA   1 1 
        7 18923 2 2  83 ALA CB   C -16.146 -12.012 -16.143 1.00 . B B .  79 ALA CB   1 1 
        7 18924 2 2  83 ALA H    H -16.037 -10.306 -18.164 1.00 . B B .  79 ALA H    1 1 
        7 18925 2 2  83 ALA HA   H -16.458 -10.092 -15.246 1.00 . B B .  79 ALA HA   1 1 
        7 18926 2 2  83 ALA HB1  H -15.550 -12.456 -16.930 1.00 . B B .  79 ALA HB1  1 1 
        7 18927 2 2  83 ALA HB2  H -17.193 -12.176 -16.353 1.00 . B B .  79 ALA HB2  1 1 
        7 18928 2 2  83 ALA HB3  H -15.898 -12.481 -15.197 1.00 . B B .  79 ALA HB3  1 1 
        7 18929 2 2  83 ALA N    N -16.287  -9.871 -17.323 1.00 . B B .  79 ALA N    1 1 
        7 18930 2 2  83 ALA O    O -13.676  -9.625 -16.612 1.00 . B B .  79 ALA O    1 1 
        7 18931 2 2  84 TYR C    C -11.542 -11.375 -14.930 1.00 . B B .  80 TYR C    1 1 
        7 18932 2 2  84 TYR CA   C -12.556 -10.511 -14.140 1.00 . B B .  80 TYR CA   1 1 
        7 18933 2 2  84 TYR CB   C -12.435 -10.716 -12.598 1.00 . B B .  80 TYR CB   1 1 
        7 18934 2 2  84 TYR CD1  C -12.065 -13.120 -11.799 1.00 . B B .  80 TYR CD1  1 1 
        7 18935 2 2  84 TYR CD2  C -14.295 -12.255 -11.765 1.00 . B B .  80 TYR CD2  1 1 
        7 18936 2 2  84 TYR CE1  C -12.527 -14.322 -11.298 1.00 . B B .  80 TYR CE1  1 1 
        7 18937 2 2  84 TYR CE2  C -14.755 -13.455 -11.266 1.00 . B B .  80 TYR CE2  1 1 
        7 18938 2 2  84 TYR CG   C -12.940 -12.057 -12.049 1.00 . B B .  80 TYR CG   1 1 
        7 18939 2 2  84 TYR CZ   C -13.870 -14.482 -11.034 1.00 . B B .  80 TYR CZ   1 1 
        7 18940 2 2  84 TYR H    H -14.555 -11.181 -14.043 1.00 . B B .  80 TYR H    1 1 
        7 18941 2 2  84 TYR HA   H -12.306  -9.468 -14.346 1.00 . B B .  80 TYR HA   1 1 
        7 18942 2 2  84 TYR HB2  H -11.394 -10.610 -12.312 1.00 . B B .  80 TYR HB2  1 1 
        7 18943 2 2  84 TYR HB3  H -12.995  -9.925 -12.098 1.00 . B B .  80 TYR HB3  1 1 
        7 18944 2 2  84 TYR HD1  H -11.011 -12.996 -12.010 1.00 . B B .  80 TYR HD1  1 1 
        7 18945 2 2  84 TYR HD2  H -14.999 -11.449 -11.947 1.00 . B B .  80 TYR HD2  1 1 
        7 18946 2 2  84 TYR HE1  H -11.832 -15.131 -11.112 1.00 . B B .  80 TYR HE1  1 1 
        7 18947 2 2  84 TYR HE2  H -15.811 -13.585 -11.059 1.00 . B B .  80 TYR HE2  1 1 
        7 18948 2 2  84 TYR HH   H -15.162 -15.912 -10.974 1.00 . B B .  80 TYR HH   1 1 
        7 18949 2 2  84 TYR N    N -13.934 -10.686 -14.613 1.00 . B B .  80 TYR N    1 1 
        7 18950 2 2  84 TYR O    O -10.352 -11.259 -14.683 1.00 . B B .  80 TYR O    1 1 
        7 18951 2 2  84 TYR OH   O -14.332 -15.681 -10.537 1.00 . B B .  80 TYR OH   1 1 
        7 18952 2 2  85 GLN C    C -10.078 -12.263 -17.451 1.00 . B B .  81 GLN C    1 1 
        7 18953 2 2  85 GLN CA   C -11.205 -13.087 -16.779 1.00 . B B .  81 GLN CA   1 1 
        7 18954 2 2  85 GLN CB   C -12.096 -13.707 -17.896 1.00 . B B .  81 GLN CB   1 1 
        7 18955 2 2  85 GLN CD   C -14.052 -15.213 -18.525 1.00 . B B .  81 GLN CD   1 1 
        7 18956 2 2  85 GLN CG   C -13.144 -14.715 -17.405 1.00 . B B .  81 GLN CG   1 1 
        7 18957 2 2  85 GLN H    H -13.007 -12.414 -15.856 1.00 . B B .  81 GLN H    1 1 
        7 18958 2 2  85 GLN HA   H -10.755 -13.891 -16.206 1.00 . B B .  81 GLN HA   1 1 
        7 18959 2 2  85 GLN HB2  H -12.622 -12.903 -18.405 1.00 . B B .  81 GLN HB2  1 1 
        7 18960 2 2  85 GLN HB3  H -11.459 -14.213 -18.621 1.00 . B B .  81 GLN HB3  1 1 
        7 18961 2 2  85 GLN HE21 H -12.834 -16.733 -18.934 1.00 . B B .  81 GLN HE21 1 1 
        7 18962 2 2  85 GLN HE22 H -14.260 -16.619 -19.903 1.00 . B B .  81 GLN HE22 1 1 
        7 18963 2 2  85 GLN HG2  H -12.638 -15.562 -16.955 1.00 . B B .  81 GLN HG2  1 1 
        7 18964 2 2  85 GLN HG3  H -13.759 -14.236 -16.653 1.00 . B B .  81 GLN HG3  1 1 
        7 18965 2 2  85 GLN N    N -12.038 -12.276 -15.835 1.00 . B B .  81 GLN N    1 1 
        7 18966 2 2  85 GLN NE2  N -13.677 -16.296 -19.185 1.00 . B B .  81 GLN NE2  1 1 
        7 18967 2 2  85 GLN O    O  -8.981 -12.775 -17.672 1.00 . B B .  81 GLN O    1 1 
        7 18968 2 2  85 GLN OE1  O -15.088 -14.618 -18.796 1.00 . B B .  81 GLN OE1  1 1 
        7 18969 2 2  86 SER C    C  -8.202  -9.836 -17.412 1.00 . B B .  82 SER C    1 1 
        7 18970 2 2  86 SER CA   C  -9.411 -10.041 -18.357 1.00 . B B .  82 SER CA   1 1 
        7 18971 2 2  86 SER CB   C -10.125  -8.694 -18.620 1.00 . B B .  82 SER CB   1 1 
        7 18972 2 2  86 SER H    H -11.298 -10.677 -17.608 1.00 . B B .  82 SER H    1 1 
        7 18973 2 2  86 SER HA   H  -9.070 -10.450 -19.303 1.00 . B B .  82 SER HA   1 1 
        7 18974 2 2  86 SER HB2  H -10.422  -8.247 -17.678 1.00 . B B .  82 SER HB2  1 1 
        7 18975 2 2  86 SER HB3  H  -9.459  -8.022 -19.144 1.00 . B B .  82 SER HB3  1 1 
        7 18976 2 2  86 SER HG   H -11.264  -9.751 -19.820 1.00 . B B .  82 SER HG   1 1 
        7 18977 2 2  86 SER N    N -10.381 -10.992 -17.775 1.00 . B B .  82 SER N    1 1 
        7 18978 2 2  86 SER O    O  -7.030  -9.885 -17.824 1.00 . B B .  82 SER O    1 1 
        7 18979 2 2  86 SER OG   O -11.286  -8.877 -19.417 1.00 . B B .  82 SER OG   1 1 
        7 18980 2 2  87 PHE C    C  -6.800 -10.716 -14.739 1.00 . B B .  83 PHE C    1 1 
        7 18981 2 2  87 PHE CA   C  -7.539  -9.403 -15.062 1.00 . B B .  83 PHE CA   1 1 
        7 18982 2 2  87 PHE CB   C  -8.229  -8.815 -13.789 1.00 . B B .  83 PHE CB   1 1 
        7 18983 2 2  87 PHE CD1  C -10.498  -7.715 -13.389 1.00 . B B .  83 PHE CD1  1 1 
        7 18984 2 2  87 PHE CD2  C  -9.088  -6.764 -15.069 1.00 . B B .  83 PHE CD2  1 1 
        7 18985 2 2  87 PHE CE1  C -11.469  -6.776 -13.672 1.00 . B B .  83 PHE CE1  1 1 
        7 18986 2 2  87 PHE CE2  C -10.061  -5.820 -15.345 1.00 . B B .  83 PHE CE2  1 1 
        7 18987 2 2  87 PHE CG   C  -9.287  -7.734 -14.080 1.00 . B B .  83 PHE CG   1 1 
        7 18988 2 2  87 PHE CZ   C -11.251  -5.828 -14.649 1.00 . B B .  83 PHE CZ   1 1 
        7 18989 2 2  87 PHE H    H  -9.475  -9.676 -15.876 1.00 . B B .  83 PHE H    1 1 
        7 18990 2 2  87 PHE HA   H  -6.822  -8.677 -15.441 1.00 . B B .  83 PHE HA   1 1 
        7 18991 2 2  87 PHE HB2  H  -8.713  -9.621 -13.241 1.00 . B B .  83 PHE HB2  1 1 
        7 18992 2 2  87 PHE HB3  H  -7.475  -8.369 -13.149 1.00 . B B .  83 PHE HB3  1 1 
        7 18993 2 2  87 PHE HD1  H -10.680  -8.454 -12.617 1.00 . B B .  83 PHE HD1  1 1 
        7 18994 2 2  87 PHE HD2  H  -8.154  -6.750 -15.620 1.00 . B B .  83 PHE HD2  1 1 
        7 18995 2 2  87 PHE HE1  H -12.405  -6.781 -13.123 1.00 . B B .  83 PHE HE1  1 1 
        7 18996 2 2  87 PHE HE2  H  -9.889  -5.074 -16.115 1.00 . B B .  83 PHE HE2  1 1 
        7 18997 2 2  87 PHE HZ   H -12.013  -5.090 -14.870 1.00 . B B .  83 PHE HZ   1 1 
        7 18998 2 2  87 PHE N    N  -8.527  -9.645 -16.125 1.00 . B B .  83 PHE N    1 1 
        7 18999 2 2  87 PHE O    O  -5.619 -10.686 -14.436 1.00 . B B .  83 PHE O    1 1 
        7 19000 2 2  88 GLU C    C  -5.875 -13.489 -15.747 1.00 . B B .  84 GLU C    1 1 
        7 19001 2 2  88 GLU CA   C  -6.957 -13.225 -14.701 1.00 . B B .  84 GLU CA   1 1 
        7 19002 2 2  88 GLU CB   C  -8.053 -14.316 -14.848 1.00 . B B .  84 GLU CB   1 1 
        7 19003 2 2  88 GLU CD   C  -8.615 -14.445 -12.356 1.00 . B B .  84 GLU CD   1 1 
        7 19004 2 2  88 GLU CG   C  -9.152 -14.268 -13.781 1.00 . B B .  84 GLU CG   1 1 
        7 19005 2 2  88 GLU H    H  -8.477 -11.783 -15.066 1.00 . B B .  84 GLU H    1 1 
        7 19006 2 2  88 GLU HA   H  -6.521 -13.289 -13.705 1.00 . B B .  84 GLU HA   1 1 
        7 19007 2 2  88 GLU HB2  H  -8.525 -14.204 -15.821 1.00 . B B .  84 GLU HB2  1 1 
        7 19008 2 2  88 GLU HB3  H  -7.584 -15.298 -14.807 1.00 . B B .  84 GLU HB3  1 1 
        7 19009 2 2  88 GLU HG2  H  -9.662 -13.312 -13.857 1.00 . B B .  84 GLU HG2  1 1 
        7 19010 2 2  88 GLU HG3  H  -9.872 -15.056 -13.986 1.00 . B B .  84 GLU HG3  1 1 
        7 19011 2 2  88 GLU N    N  -7.524 -11.861 -14.861 1.00 . B B .  84 GLU N    1 1 
        7 19012 2 2  88 GLU O    O  -4.874 -14.146 -15.461 1.00 . B B .  84 GLU O    1 1 
        7 19013 2 2  88 GLU OE1  O  -8.232 -15.588 -11.996 1.00 . B B .  84 GLU OE1  1 1 
        7 19014 2 2  88 GLU OE2  O  -8.584 -13.457 -11.586 1.00 . B B .  84 GLU OE2  1 1 
        7 19015 2 2  89 GLN C    C  -3.886 -12.296 -17.703 1.00 . B B .  85 GLN C    1 1 
        7 19016 2 2  89 GLN CA   C  -5.180 -13.044 -18.087 1.00 . B B .  85 GLN CA   1 1 
        7 19017 2 2  89 GLN CB   C  -5.814 -12.410 -19.355 1.00 . B B .  85 GLN CB   1 1 
        7 19018 2 2  89 GLN CD   C  -5.381 -11.396 -21.685 1.00 . B B .  85 GLN CD   1 1 
        7 19019 2 2  89 GLN CG   C  -4.869 -12.317 -20.573 1.00 . B B .  85 GLN CG   1 1 
        7 19020 2 2  89 GLN H    H  -7.013 -12.585 -17.123 1.00 . B B .  85 GLN H    1 1 
        7 19021 2 2  89 GLN HA   H  -4.949 -14.089 -18.283 1.00 . B B .  85 GLN HA   1 1 
        7 19022 2 2  89 GLN HB2  H  -6.681 -12.999 -19.643 1.00 . B B .  85 GLN HB2  1 1 
        7 19023 2 2  89 GLN HB3  H  -6.150 -11.410 -19.109 1.00 . B B .  85 GLN HB3  1 1 
        7 19024 2 2  89 GLN HE21 H  -3.526 -10.793 -22.061 1.00 . B B .  85 GLN HE21 1 1 
        7 19025 2 2  89 GLN HE22 H  -4.765 -10.089 -23.041 1.00 . B B .  85 GLN HE22 1 1 
        7 19026 2 2  89 GLN HG2  H  -3.905 -11.948 -20.238 1.00 . B B .  85 GLN HG2  1 1 
        7 19027 2 2  89 GLN HG3  H  -4.734 -13.311 -20.988 1.00 . B B .  85 GLN HG3  1 1 
        7 19028 2 2  89 GLN N    N  -6.133 -12.995 -16.970 1.00 . B B .  85 GLN N    1 1 
        7 19029 2 2  89 GLN NE2  N  -4.467 -10.691 -22.330 1.00 . B B .  85 GLN NE2  1 1 
        7 19030 2 2  89 GLN O    O  -2.783 -12.832 -17.848 1.00 . B B .  85 GLN O    1 1 
        7 19031 2 2  89 GLN OE1  O  -6.585 -11.284 -21.929 1.00 . B B .  85 GLN OE1  1 1 
        7 19032 2 2  90 VAL C    C  -2.154 -10.838 -15.546 1.00 . B B .  86 VAL C    1 1 
        7 19033 2 2  90 VAL CA   C  -2.932 -10.206 -16.736 1.00 . B B .  86 VAL CA   1 1 
        7 19034 2 2  90 VAL CB   C  -3.455  -8.761 -16.385 1.00 . B B .  86 VAL CB   1 1 
        7 19035 2 2  90 VAL CG1  C  -2.324  -7.838 -15.869 1.00 . B B .  86 VAL CG1  1 1 
        7 19036 2 2  90 VAL CG2  C  -4.160  -8.135 -17.614 1.00 . B B .  86 VAL CG2  1 1 
        7 19037 2 2  90 VAL H    H  -4.980 -10.701 -17.125 1.00 . B B .  86 VAL H    1 1 
        7 19038 2 2  90 VAL HA   H  -2.245 -10.118 -17.579 1.00 . B B .  86 VAL HA   1 1 
        7 19039 2 2  90 VAL HB   H  -4.196  -8.855 -15.594 1.00 . B B .  86 VAL HB   1 1 
        7 19040 2 2  90 VAL HG11 H  -2.720  -6.855 -15.650 1.00 . B B .  86 VAL HG11 1 1 
        7 19041 2 2  90 VAL HG12 H  -1.551  -7.753 -16.622 1.00 . B B .  86 VAL HG12 1 1 
        7 19042 2 2  90 VAL HG13 H  -1.895  -8.258 -14.965 1.00 . B B .  86 VAL HG13 1 1 
        7 19043 2 2  90 VAL HG21 H  -4.539  -7.150 -17.365 1.00 . B B .  86 VAL HG21 1 1 
        7 19044 2 2  90 VAL HG22 H  -4.988  -8.765 -17.918 1.00 . B B .  86 VAL HG22 1 1 
        7 19045 2 2  90 VAL HG23 H  -3.459  -8.053 -18.435 1.00 . B B .  86 VAL HG23 1 1 
        7 19046 2 2  90 VAL N    N  -4.057 -11.063 -17.185 1.00 . B B .  86 VAL N    1 1 
        7 19047 2 2  90 VAL O    O  -0.923 -10.719 -15.474 1.00 . B B .  86 VAL O    1 1 
        7 19048 2 2  91 VAL C    C  -1.406 -13.458 -14.119 1.00 . B B .  87 VAL C    1 1 
        7 19049 2 2  91 VAL CA   C  -2.261 -12.312 -13.535 1.00 . B B .  87 VAL CA   1 1 
        7 19050 2 2  91 VAL CB   C  -3.339 -12.912 -12.540 1.00 . B B .  87 VAL CB   1 1 
        7 19051 2 2  91 VAL CG1  C  -2.684 -13.787 -11.435 1.00 . B B .  87 VAL CG1  1 1 
        7 19052 2 2  91 VAL CG2  C  -4.198 -11.804 -11.895 1.00 . B B .  87 VAL CG2  1 1 
        7 19053 2 2  91 VAL H    H  -3.852 -11.544 -14.731 1.00 . B B .  87 VAL H    1 1 
        7 19054 2 2  91 VAL HA   H  -1.618 -11.632 -12.978 1.00 . B B .  87 VAL HA   1 1 
        7 19055 2 2  91 VAL HB   H  -4.005 -13.547 -13.121 1.00 . B B .  87 VAL HB   1 1 
        7 19056 2 2  91 VAL HG11 H  -2.138 -14.605 -11.891 1.00 . B B .  87 VAL HG11 1 1 
        7 19057 2 2  91 VAL HG12 H  -3.446 -14.193 -10.781 1.00 . B B .  87 VAL HG12 1 1 
        7 19058 2 2  91 VAL HG13 H  -1.997 -13.185 -10.850 1.00 . B B .  87 VAL HG13 1 1 
        7 19059 2 2  91 VAL HG21 H  -4.671 -11.216 -12.667 1.00 . B B .  87 VAL HG21 1 1 
        7 19060 2 2  91 VAL HG22 H  -3.571 -11.159 -11.293 1.00 . B B .  87 VAL HG22 1 1 
        7 19061 2 2  91 VAL HG23 H  -4.964 -12.244 -11.265 1.00 . B B .  87 VAL HG23 1 1 
        7 19062 2 2  91 VAL N    N  -2.880 -11.541 -14.643 1.00 . B B .  87 VAL N    1 1 
        7 19063 2 2  91 VAL O    O  -0.272 -13.673 -13.705 1.00 . B B .  87 VAL O    1 1 
        7 19064 2 2  92 ASN C    C  -0.053 -14.915 -16.529 1.00 . B B .  88 ASN C    1 1 
        7 19065 2 2  92 ASN CA   C  -1.356 -15.303 -15.791 1.00 . B B .  88 ASN CA   1 1 
        7 19066 2 2  92 ASN CB   C  -2.400 -15.942 -16.750 1.00 . B B .  88 ASN CB   1 1 
        7 19067 2 2  92 ASN CG   C  -1.882 -17.121 -17.580 1.00 . B B .  88 ASN CG   1 1 
        7 19068 2 2  92 ASN H    H  -2.840 -13.828 -15.453 1.00 . B B .  88 ASN H    1 1 
        7 19069 2 2  92 ASN HA   H  -1.112 -16.023 -15.012 1.00 . B B .  88 ASN HA   1 1 
        7 19070 2 2  92 ASN HB2  H  -3.244 -16.295 -16.164 1.00 . B B .  88 ASN HB2  1 1 
        7 19071 2 2  92 ASN HB3  H  -2.764 -15.179 -17.432 1.00 . B B .  88 ASN HB3  1 1 
        7 19072 2 2  92 ASN HD21 H  -2.146 -18.374 -16.058 1.00 . B B .  88 ASN HD21 1 1 
        7 19073 2 2  92 ASN HD22 H  -1.515 -19.074 -17.506 1.00 . B B .  88 ASN HD22 1 1 
        7 19074 2 2  92 ASN N    N  -1.970 -14.135 -15.129 1.00 . B B .  88 ASN N    1 1 
        7 19075 2 2  92 ASN ND2  N  -1.841 -18.308 -16.988 1.00 . B B .  88 ASN ND2  1 1 
        7 19076 2 2  92 ASN O    O   0.877 -15.723 -16.616 1.00 . B B .  88 ASN O    1 1 
        7 19077 2 2  92 ASN OD1  O  -1.503 -16.960 -18.737 1.00 . B B .  88 ASN OD1  1 1 
        7 19078 2 2  93 GLU C    C   2.295 -12.720 -16.730 1.00 . B B .  89 GLU C    1 1 
        7 19079 2 2  93 GLU CA   C   1.188 -13.124 -17.725 1.00 . B B .  89 GLU CA   1 1 
        7 19080 2 2  93 GLU CB   C   0.777 -11.910 -18.598 1.00 . B B .  89 GLU CB   1 1 
        7 19081 2 2  93 GLU CD   C  -0.699 -11.043 -20.512 1.00 . B B .  89 GLU CD   1 1 
        7 19082 2 2  93 GLU CG   C  -0.171 -12.270 -19.753 1.00 . B B .  89 GLU CG   1 1 
        7 19083 2 2  93 GLU H    H  -0.784 -13.083 -16.922 1.00 . B B .  89 GLU H    1 1 
        7 19084 2 2  93 GLU HA   H   1.576 -13.906 -18.376 1.00 . B B .  89 GLU HA   1 1 
        7 19085 2 2  93 GLU HB2  H   0.282 -11.177 -17.968 1.00 . B B .  89 GLU HB2  1 1 
        7 19086 2 2  93 GLU HB3  H   1.670 -11.456 -19.023 1.00 . B B .  89 GLU HB3  1 1 
        7 19087 2 2  93 GLU HG2  H   0.362 -12.910 -20.456 1.00 . B B .  89 GLU HG2  1 1 
        7 19088 2 2  93 GLU HG3  H  -1.013 -12.828 -19.353 1.00 . B B .  89 GLU HG3  1 1 
        7 19089 2 2  93 GLU N    N   0.004 -13.663 -17.025 1.00 . B B .  89 GLU N    1 1 
        7 19090 2 2  93 GLU O    O   3.414 -13.225 -16.806 1.00 . B B .  89 GLU O    1 1 
        7 19091 2 2  93 GLU OE1  O   0.070 -10.450 -21.303 1.00 . B B .  89 GLU OE1  1 1 
        7 19092 2 2  93 GLU OE2  O  -1.880 -10.677 -20.337 1.00 . B B .  89 GLU OE2  1 1 
        7 19093 2 2  94 LEU C    C   3.468 -12.217 -13.854 1.00 . B B .  90 LEU C    1 1 
        7 19094 2 2  94 LEU CA   C   2.947 -11.200 -14.879 1.00 . B B .  90 LEU CA   1 1 
        7 19095 2 2  94 LEU CB   C   2.329  -9.956 -14.181 1.00 . B B .  90 LEU CB   1 1 
        7 19096 2 2  94 LEU CD1  C   1.230  -7.651 -14.379 1.00 . B B .  90 LEU CD1  1 1 
        7 19097 2 2  94 LEU CD2  C   3.027  -8.337 -16.045 1.00 . B B .  90 LEU CD2  1 1 
        7 19098 2 2  94 LEU CG   C   1.864  -8.821 -15.149 1.00 . B B .  90 LEU CG   1 1 
        7 19099 2 2  94 LEU H    H   1.014 -11.558 -15.703 1.00 . B B .  90 LEU H    1 1 
        7 19100 2 2  94 LEU HA   H   3.788 -10.867 -15.489 1.00 . B B .  90 LEU HA   1 1 
        7 19101 2 2  94 LEU HB2  H   1.474 -10.283 -13.595 1.00 . B B .  90 LEU HB2  1 1 
        7 19102 2 2  94 LEU HB3  H   3.066  -9.537 -13.500 1.00 . B B .  90 LEU HB3  1 1 
        7 19103 2 2  94 LEU HD11 H   0.889  -6.895 -15.074 1.00 . B B .  90 LEU HD11 1 1 
        7 19104 2 2  94 LEU HD12 H   1.954  -7.215 -13.701 1.00 . B B .  90 LEU HD12 1 1 
        7 19105 2 2  94 LEU HD13 H   0.383  -8.012 -13.808 1.00 . B B .  90 LEU HD13 1 1 
        7 19106 2 2  94 LEU HD21 H   3.393  -9.164 -16.635 1.00 . B B .  90 LEU HD21 1 1 
        7 19107 2 2  94 LEU HD22 H   3.832  -7.950 -15.431 1.00 . B B .  90 LEU HD22 1 1 
        7 19108 2 2  94 LEU HD23 H   2.675  -7.557 -16.707 1.00 . B B .  90 LEU HD23 1 1 
        7 19109 2 2  94 LEU HG   H   1.096  -9.217 -15.806 1.00 . B B .  90 LEU HG   1 1 
        7 19110 2 2  94 LEU N    N   1.958 -11.815 -15.791 1.00 . B B .  90 LEU N    1 1 
        7 19111 2 2  94 LEU O    O   4.679 -12.391 -13.699 1.00 . B B .  90 LEU O    1 1 
        7 19112 2 2  95 PHE C    C   3.420 -15.253 -12.743 1.00 . B B .  91 PHE C    1 1 
        7 19113 2 2  95 PHE CA   C   2.852 -13.937 -12.157 1.00 . B B .  91 PHE CA   1 1 
        7 19114 2 2  95 PHE CB   C   1.616 -14.168 -11.245 1.00 . B B .  91 PHE CB   1 1 
        7 19115 2 2  95 PHE CD1  C   0.615 -11.815 -11.068 1.00 . B B .  91 PHE CD1  1 1 
        7 19116 2 2  95 PHE CD2  C   1.432 -12.843  -9.062 1.00 . B B .  91 PHE CD2  1 1 
        7 19117 2 2  95 PHE CE1  C   0.257 -10.691 -10.348 1.00 . B B .  91 PHE CE1  1 1 
        7 19118 2 2  95 PHE CE2  C   1.072 -11.715  -8.345 1.00 . B B .  91 PHE CE2  1 1 
        7 19119 2 2  95 PHE CG   C   1.213 -12.918 -10.440 1.00 . B B .  91 PHE CG   1 1 
        7 19120 2 2  95 PHE CZ   C   0.484 -10.643  -8.987 1.00 . B B .  91 PHE CZ   1 1 
        7 19121 2 2  95 PHE H    H   1.596 -12.824 -13.474 1.00 . B B .  91 PHE H    1 1 
        7 19122 2 2  95 PHE HA   H   3.641 -13.504 -11.541 1.00 . B B .  91 PHE HA   1 1 
        7 19123 2 2  95 PHE HB2  H   0.769 -14.462 -11.855 1.00 . B B .  91 PHE HB2  1 1 
        7 19124 2 2  95 PHE HB3  H   1.832 -14.969 -10.544 1.00 . B B .  91 PHE HB3  1 1 
        7 19125 2 2  95 PHE HD1  H   0.438 -11.842 -12.140 1.00 . B B .  91 PHE HD1  1 1 
        7 19126 2 2  95 PHE HD2  H   1.893 -13.680  -8.548 1.00 . B B .  91 PHE HD2  1 1 
        7 19127 2 2  95 PHE HE1  H  -0.203  -9.848 -10.850 1.00 . B B .  91 PHE HE1  1 1 
        7 19128 2 2  95 PHE HE2  H   1.248 -11.672  -7.277 1.00 . B B .  91 PHE HE2  1 1 
        7 19129 2 2  95 PHE HZ   H   0.199  -9.761  -8.424 1.00 . B B .  91 PHE HZ   1 1 
        7 19130 2 2  95 PHE N    N   2.535 -12.947 -13.218 1.00 . B B .  91 PHE N    1 1 
        7 19131 2 2  95 PHE O    O   3.614 -16.230 -12.021 1.00 . B B .  91 PHE O    1 1 
        7 19132 2 2  96 ARG C    C   5.983 -16.040 -14.536 1.00 . B B .  92 ARG C    1 1 
        7 19133 2 2  96 ARG CA   C   4.488 -16.294 -14.719 1.00 . B B .  92 ARG CA   1 1 
        7 19134 2 2  96 ARG CB   C   4.139 -16.327 -16.209 1.00 . B B .  92 ARG CB   1 1 
        7 19135 2 2  96 ARG CD   C   4.489 -17.474 -18.478 1.00 . B B .  92 ARG CD   1 1 
        7 19136 2 2  96 ARG CG   C   5.018 -17.279 -17.052 1.00 . B B .  92 ARG CG   1 1 
        7 19137 2 2  96 ARG CZ   C   2.063 -17.484 -19.107 1.00 . B B .  92 ARG CZ   1 1 
        7 19138 2 2  96 ARG H    H   3.348 -14.525 -14.603 1.00 . B B .  92 ARG H    1 1 
        7 19139 2 2  96 ARG HA   H   4.235 -17.255 -14.274 1.00 . B B .  92 ARG HA   1 1 
        7 19140 2 2  96 ARG HB2  H   3.112 -16.634 -16.291 1.00 . B B .  92 ARG HB2  1 1 
        7 19141 2 2  96 ARG HB3  H   4.230 -15.321 -16.616 1.00 . B B .  92 ARG HB3  1 1 
        7 19142 2 2  96 ARG HD2  H   4.496 -16.517 -18.990 1.00 . B B .  92 ARG HD2  1 1 
        7 19143 2 2  96 ARG HD3  H   5.150 -18.155 -19.007 1.00 . B B .  92 ARG HD3  1 1 
        7 19144 2 2  96 ARG HE   H   2.989 -18.882 -18.012 1.00 . B B .  92 ARG HE   1 1 
        7 19145 2 2  96 ARG HG2  H   6.020 -16.865 -17.110 1.00 . B B .  92 ARG HG2  1 1 
        7 19146 2 2  96 ARG HG3  H   5.067 -18.233 -16.544 1.00 . B B .  92 ARG HG3  1 1 
        7 19147 2 2  96 ARG HH11 H   3.041 -15.849 -19.823 1.00 . B B .  92 ARG HH11 1 1 
        7 19148 2 2  96 ARG HH12 H   1.354 -15.941 -20.222 1.00 . B B .  92 ARG HH12 1 1 
        7 19149 2 2  96 ARG HH21 H   0.831 -18.994 -18.601 1.00 . B B .  92 ARG HH21 1 1 
        7 19150 2 2  96 ARG HH22 H   0.104 -17.722 -19.528 1.00 . B B .  92 ARG HH22 1 1 
        7 19151 2 2  96 ARG N    N   3.694 -15.255 -14.055 1.00 . B B .  92 ARG N    1 1 
        7 19152 2 2  96 ARG NE   N   3.124 -18.037 -18.496 1.00 . B B .  92 ARG NE   1 1 
        7 19153 2 2  96 ARG NH1  N   2.162 -16.332 -19.770 1.00 . B B .  92 ARG NH1  1 1 
        7 19154 2 2  96 ARG NH2  N   0.911 -18.119 -19.079 1.00 . B B .  92 ARG NH2  1 1 
        7 19155 2 2  96 ARG O    O   6.774 -16.976 -14.366 1.00 . B B .  92 ARG O    1 1 
        7 19156 2 2  97 ASP C    C   8.187 -14.270 -12.967 1.00 . B B .  93 ASP C    1 1 
        7 19157 2 2  97 ASP CA   C   7.758 -14.322 -14.443 1.00 . B B .  93 ASP CA   1 1 
        7 19158 2 2  97 ASP CB   C   7.940 -12.940 -15.120 1.00 . B B .  93 ASP CB   1 1 
        7 19159 2 2  97 ASP CG   C   7.612 -12.955 -16.621 1.00 . B B .  93 ASP CG   1 1 
        7 19160 2 2  97 ASP H    H   5.669 -14.063 -14.630 1.00 . B B .  93 ASP H    1 1 
        7 19161 2 2  97 ASP HA   H   8.378 -15.051 -14.952 1.00 . B B .  93 ASP HA   1 1 
        7 19162 2 2  97 ASP HB2  H   7.290 -12.219 -14.630 1.00 . B B .  93 ASP HB2  1 1 
        7 19163 2 2  97 ASP HB3  H   8.969 -12.612 -14.993 1.00 . B B .  93 ASP HB3  1 1 
        7 19164 2 2  97 ASP N    N   6.358 -14.752 -14.557 1.00 . B B .  93 ASP N    1 1 
        7 19165 2 2  97 ASP O    O   9.268 -13.753 -12.642 1.00 . B B .  93 ASP O    1 1 
        7 19166 2 2  97 ASP OD1  O   8.512 -13.262 -17.439 1.00 . B B .  93 ASP OD1  1 1 
        7 19167 2 2  97 ASP OD2  O   6.454 -12.678 -16.990 1.00 . B B .  93 ASP OD2  1 1 
        7 19168 2 2  98 GLY C    C   6.494 -14.285  -9.840 1.00 . B B .  94 GLY C    1 1 
        7 19169 2 2  98 GLY CA   C   7.609 -14.896 -10.656 1.00 . B B .  94 GLY CA   1 1 
        7 19170 2 2  98 GLY H    H   6.450 -15.161 -12.414 1.00 . B B .  94 GLY H    1 1 
        7 19171 2 2  98 GLY HA2  H   7.706 -15.940 -10.390 1.00 . B B .  94 GLY HA2  1 1 
        7 19172 2 2  98 GLY HA3  H   8.540 -14.387 -10.429 1.00 . B B .  94 GLY HA3  1 1 
        7 19173 2 2  98 GLY N    N   7.324 -14.812 -12.078 1.00 . B B .  94 GLY N    1 1 
        7 19174 2 2  98 GLY O    O   5.340 -14.330 -10.263 1.00 . B B .  94 GLY O    1 1 
        7 19175 2 2  99 VAL C    C   5.908 -11.543  -7.869 1.00 . B B .  95 VAL C    1 1 
        7 19176 2 2  99 VAL CA   C   5.816 -13.087  -7.779 1.00 . B B .  95 VAL CA   1 1 
        7 19177 2 2  99 VAL CB   C   5.937 -13.601  -6.297 1.00 . B B .  95 VAL CB   1 1 
        7 19178 2 2  99 VAL CG1  C   4.627 -13.320  -5.530 1.00 . B B .  95 VAL CG1  1 1 
        7 19179 2 2  99 VAL CG2  C   6.281 -15.111  -6.264 1.00 . B B .  95 VAL CG2  1 1 
        7 19180 2 2  99 VAL H    H   7.756 -13.718  -8.396 1.00 . B B .  95 VAL H    1 1 
        7 19181 2 2  99 VAL HA   H   4.827 -13.370  -8.150 1.00 . B B .  95 VAL HA   1 1 
        7 19182 2 2  99 VAL HB   H   6.744 -13.060  -5.806 1.00 . B B .  95 VAL HB   1 1 
        7 19183 2 2  99 VAL HG11 H   4.697 -13.701  -4.517 1.00 . B B .  95 VAL HG11 1 1 
        7 19184 2 2  99 VAL HG12 H   3.805 -13.804  -6.041 1.00 . B B .  95 VAL HG12 1 1 
        7 19185 2 2  99 VAL HG13 H   4.448 -12.253  -5.501 1.00 . B B .  95 VAL HG13 1 1 
        7 19186 2 2  99 VAL HG21 H   7.220 -15.279  -6.781 1.00 . B B .  95 VAL HG21 1 1 
        7 19187 2 2  99 VAL HG22 H   5.500 -15.672  -6.759 1.00 . B B .  95 VAL HG22 1 1 
        7 19188 2 2  99 VAL HG23 H   6.375 -15.450  -5.237 1.00 . B B .  95 VAL HG23 1 1 
        7 19189 2 2  99 VAL N    N   6.818 -13.716  -8.671 1.00 . B B .  95 VAL N    1 1 
        7 19190 2 2  99 VAL O    O   5.028 -10.819  -7.378 1.00 . B B .  95 VAL O    1 1 
        7 19191 2 2 100 ASN C    C   7.151  -8.639  -8.215 1.00 . B B .  96 ASN C    1 1 
        7 19192 2 2 100 ASN CA   C   7.056  -9.786  -9.197 1.00 . B B .  96 ASN CA   1 1 
        7 19193 2 2 100 ASN CB   C   5.836  -9.608 -10.149 1.00 . B B .  96 ASN CB   1 1 
        7 19194 2 2 100 ASN CG   C   5.682 -10.733 -11.152 1.00 . B B .  96 ASN CG   1 1 
        7 19195 2 2 100 ASN H    H   7.798 -11.569  -8.527 1.00 . B B .  96 ASN H    1 1 
        7 19196 2 2 100 ASN HA   H   7.958  -9.787  -9.797 1.00 . B B .  96 ASN HA   1 1 
        7 19197 2 2 100 ASN HB2  H   4.928  -9.541  -9.555 1.00 . B B .  96 ASN HB2  1 1 
        7 19198 2 2 100 ASN HB3  H   5.949  -8.681 -10.691 1.00 . B B .  96 ASN HB3  1 1 
        7 19199 2 2 100 ASN HD21 H   4.321 -11.598 -10.003 1.00 . B B .  96 ASN HD21 1 1 
        7 19200 2 2 100 ASN HD22 H   4.738 -12.433 -11.444 1.00 . B B .  96 ASN HD22 1 1 
        7 19201 2 2 100 ASN N    N   6.996 -11.062  -8.525 1.00 . B B .  96 ASN N    1 1 
        7 19202 2 2 100 ASN ND2  N   4.819 -11.675 -10.843 1.00 . B B .  96 ASN ND2  1 1 
        7 19203 2 2 100 ASN O    O   6.315  -7.791  -8.231 1.00 . B B .  96 ASN O    1 1 
        7 19204 2 2 100 ASN OD1  O   6.309 -10.741 -12.196 1.00 . B B .  96 ASN OD1  1 1 
        7 19205 2 2 101 TRP C    C   8.292  -6.054  -6.958 1.00 . B B .  97 TRP C    1 1 
        7 19206 2 2 101 TRP CA   C   8.340  -7.508  -6.365 1.00 . B B .  97 TRP CA   1 1 
        7 19207 2 2 101 TRP CB   C   9.627  -7.753  -5.558 1.00 . B B .  97 TRP CB   1 1 
        7 19208 2 2 101 TRP CD1  C   8.966  -9.484  -3.762 1.00 . B B .  97 TRP CD1  1 1 
        7 19209 2 2 101 TRP CD2  C  10.389 -10.257  -5.316 1.00 . B B .  97 TRP CD2  1 1 
        7 19210 2 2 101 TRP CE2  C  10.127 -11.284  -4.398 1.00 . B B .  97 TRP CE2  1 1 
        7 19211 2 2 101 TRP CE3  C  11.253 -10.511  -6.388 1.00 . B B .  97 TRP CE3  1 1 
        7 19212 2 2 101 TRP CG   C   9.652  -9.103  -4.887 1.00 . B B .  97 TRP CG   1 1 
        7 19213 2 2 101 TRP CH2  C  11.541 -12.767  -5.567 1.00 . B B .  97 TRP CH2  1 1 
        7 19214 2 2 101 TRP CZ2  C  10.699 -12.545  -4.516 1.00 . B B .  97 TRP CZ2  1 1 
        7 19215 2 2 101 TRP CZ3  C  11.823 -11.765  -6.503 1.00 . B B .  97 TRP CZ3  1 1 
        7 19216 2 2 101 TRP H    H   8.873  -9.288  -7.432 1.00 . B B .  97 TRP H    1 1 
        7 19217 2 2 101 TRP HA   H   7.493  -7.609  -5.692 1.00 . B B .  97 TRP HA   1 1 
        7 19218 2 2 101 TRP HB2  H  10.486  -7.679  -6.217 1.00 . B B .  97 TRP HB2  1 1 
        7 19219 2 2 101 TRP HB3  H   9.707  -7.000  -4.792 1.00 . B B .  97 TRP HB3  1 1 
        7 19220 2 2 101 TRP HD1  H   8.305  -8.842  -3.194 1.00 . B B .  97 TRP HD1  1 1 
        7 19221 2 2 101 TRP HE1  H   8.897 -11.291  -2.700 1.00 . B B .  97 TRP HE1  1 1 
        7 19222 2 2 101 TRP HE3  H  11.479  -9.746  -7.116 1.00 . B B .  97 TRP HE3  1 1 
        7 19223 2 2 101 TRP HH2  H  12.011 -13.736  -5.691 1.00 . B B .  97 TRP HH2  1 1 
        7 19224 2 2 101 TRP HZ2  H  10.496 -13.330  -3.801 1.00 . B B .  97 TRP HZ2  1 1 
        7 19225 2 2 101 TRP HZ3  H  12.500 -11.980  -7.322 1.00 . B B .  97 TRP HZ3  1 1 
        7 19226 2 2 101 TRP N    N   8.195  -8.582  -7.390 1.00 . B B .  97 TRP N    1 1 
        7 19227 2 2 101 TRP NE1  N   9.257 -10.792  -3.462 1.00 . B B .  97 TRP NE1  1 1 
        7 19228 2 2 101 TRP O    O   8.170  -5.075  -6.211 1.00 . B B .  97 TRP O    1 1 
        7 19229 2 2 102 GLY C    C   7.051  -4.786 -10.116 1.00 . B B .  98 GLY C    1 1 
        7 19230 2 2 102 GLY CA   C   8.122  -4.679  -9.021 1.00 . B B .  98 GLY CA   1 1 
        7 19231 2 2 102 GLY H    H   8.622  -6.731  -8.824 1.00 . B B .  98 GLY H    1 1 
        7 19232 2 2 102 GLY HA2  H   7.813  -3.918  -8.314 1.00 . B B .  98 GLY HA2  1 1 
        7 19233 2 2 102 GLY HA3  H   9.042  -4.360  -9.478 1.00 . B B .  98 GLY HA3  1 1 
        7 19234 2 2 102 GLY N    N   8.371  -5.940  -8.308 1.00 . B B .  98 GLY N    1 1 
        7 19235 2 2 102 GLY O    O   6.377  -3.793 -10.431 1.00 . B B .  98 GLY O    1 1 
        7 19236 2 2 103 ARG C    C   4.426  -6.293 -11.127 1.00 . B B .  99 ARG C    1 1 
        7 19237 2 2 103 ARG CA   C   5.826  -6.132 -11.781 1.00 . B B .  99 ARG CA   1 1 
        7 19238 2 2 103 ARG CB   C   6.135  -7.309 -12.750 1.00 . B B .  99 ARG CB   1 1 
        7 19239 2 2 103 ARG CD   C   7.820  -8.595 -14.214 1.00 . B B .  99 ARG CD   1 1 
        7 19240 2 2 103 ARG CG   C   7.577  -7.365 -13.304 1.00 . B B .  99 ARG CG   1 1 
        7 19241 2 2 103 ARG CZ   C   9.786 -10.047 -13.643 1.00 . B B .  99 ARG CZ   1 1 
        7 19242 2 2 103 ARG H    H   7.402  -6.756 -10.453 1.00 . B B .  99 ARG H    1 1 
        7 19243 2 2 103 ARG HA   H   5.815  -5.210 -12.364 1.00 . B B .  99 ARG HA   1 1 
        7 19244 2 2 103 ARG HB2  H   5.956  -8.239 -12.218 1.00 . B B .  99 ARG HB2  1 1 
        7 19245 2 2 103 ARG HB3  H   5.448  -7.260 -13.589 1.00 . B B .  99 ARG HB3  1 1 
        7 19246 2 2 103 ARG HD2  H   7.239  -9.438 -13.846 1.00 . B B .  99 ARG HD2  1 1 
        7 19247 2 2 103 ARG HD3  H   7.495  -8.361 -15.217 1.00 . B B .  99 ARG HD3  1 1 
        7 19248 2 2 103 ARG HE   H   9.845  -8.402 -14.792 1.00 . B B .  99 ARG HE   1 1 
        7 19249 2 2 103 ARG HG2  H   7.770  -6.462 -13.874 1.00 . B B .  99 ARG HG2  1 1 
        7 19250 2 2 103 ARG HG3  H   8.263  -7.405 -12.467 1.00 . B B .  99 ARG HG3  1 1 
        7 19251 2 2 103 ARG HH11 H   8.063 -10.666 -12.775 1.00 . B B .  99 ARG HH11 1 1 
        7 19252 2 2 103 ARG HH12 H   9.454 -11.640 -12.433 1.00 . B B .  99 ARG HH12 1 1 
        7 19253 2 2 103 ARG HH21 H  11.635  -9.733 -14.398 1.00 . B B .  99 ARG HH21 1 1 
        7 19254 2 2 103 ARG HH22 H  11.478 -11.111 -13.354 1.00 . B B .  99 ARG HH22 1 1 
        7 19255 2 2 103 ARG N    N   6.858  -5.979 -10.722 1.00 . B B .  99 ARG N    1 1 
        7 19256 2 2 103 ARG NE   N   9.246  -8.983 -14.272 1.00 . B B .  99 ARG NE   1 1 
        7 19257 2 2 103 ARG NH1  N   9.044 -10.850 -12.888 1.00 . B B .  99 ARG NH1  1 1 
        7 19258 2 2 103 ARG NH2  N  11.063 -10.327 -13.814 1.00 . B B .  99 ARG NH2  1 1 
        7 19259 2 2 103 ARG O    O   3.420  -6.270 -11.822 1.00 . B B .  99 ARG O    1 1 
        7 19260 2 2 104 ILE C    C   2.659  -5.100  -8.660 1.00 . B B . 100 ILE C    1 1 
        7 19261 2 2 104 ILE CA   C   3.148  -6.542  -8.971 1.00 . B B . 100 ILE CA   1 1 
        7 19262 2 2 104 ILE CB   C   3.306  -7.381  -7.638 1.00 . B B . 100 ILE CB   1 1 
        7 19263 2 2 104 ILE CD1  C   2.001  -8.582  -5.757 1.00 . B B . 100 ILE CD1  1 1 
        7 19264 2 2 104 ILE CG1  C   1.921  -7.728  -7.014 1.00 . B B . 100 ILE CG1  1 1 
        7 19265 2 2 104 ILE CG2  C   4.195  -6.661  -6.592 1.00 . B B . 100 ILE CG2  1 1 
        7 19266 2 2 104 ILE H    H   5.239  -6.762  -9.346 1.00 . B B . 100 ILE H    1 1 
        7 19267 2 2 104 ILE HA   H   2.385  -7.030  -9.575 1.00 . B B . 100 ILE HA   1 1 
        7 19268 2 2 104 ILE HB   H   3.807  -8.306  -7.902 1.00 . B B . 100 ILE HB   1 1 
        7 19269 2 2 104 ILE HD11 H   1.004  -8.789  -5.413 1.00 . B B . 100 ILE HD11 1 1 
        7 19270 2 2 104 ILE HD12 H   2.547  -8.054  -4.984 1.00 . B B . 100 ILE HD12 1 1 
        7 19271 2 2 104 ILE HD13 H   2.505  -9.515  -5.982 1.00 . B B . 100 ILE HD13 1 1 
        7 19272 2 2 104 ILE HG12 H   1.403  -6.818  -6.756 1.00 . B B . 100 ILE HG12 1 1 
        7 19273 2 2 104 ILE HG13 H   1.331  -8.276  -7.741 1.00 . B B . 100 ILE HG13 1 1 
        7 19274 2 2 104 ILE HG21 H   3.708  -5.754  -6.260 1.00 . B B . 100 ILE HG21 1 1 
        7 19275 2 2 104 ILE HG22 H   5.149  -6.404  -7.035 1.00 . B B . 100 ILE HG22 1 1 
        7 19276 2 2 104 ILE HG23 H   4.365  -7.309  -5.740 1.00 . B B . 100 ILE HG23 1 1 
        7 19277 2 2 104 ILE N    N   4.395  -6.532  -9.787 1.00 . B B . 100 ILE N    1 1 
        7 19278 2 2 104 ILE O    O   1.439  -4.855  -8.623 1.00 . B B . 100 ILE O    1 1 
        7 19279 2 2 105 VAL C    C   2.733  -2.215  -9.736 1.00 . B B . 101 VAL C    1 1 
        7 19280 2 2 105 VAL CA   C   3.194  -2.702  -8.351 1.00 . B B . 101 VAL CA   1 1 
        7 19281 2 2 105 VAL CB   C   4.284  -1.730  -7.724 1.00 . B B . 101 VAL CB   1 1 
        7 19282 2 2 105 VAL CG1  C   5.577  -1.644  -8.549 1.00 . B B . 101 VAL CG1  1 1 
        7 19283 2 2 105 VAL CG2  C   3.706  -0.310  -7.487 1.00 . B B . 101 VAL CG2  1 1 
        7 19284 2 2 105 VAL H    H   4.537  -4.373  -8.393 1.00 . B B . 101 VAL H    1 1 
        7 19285 2 2 105 VAL HA   H   2.329  -2.679  -7.691 1.00 . B B . 101 VAL HA   1 1 
        7 19286 2 2 105 VAL HB   H   4.550  -2.139  -6.754 1.00 . B B . 101 VAL HB   1 1 
        7 19287 2 2 105 VAL HG11 H   6.280  -0.978  -8.067 1.00 . B B . 101 VAL HG11 1 1 
        7 19288 2 2 105 VAL HG12 H   5.359  -1.272  -9.544 1.00 . B B . 101 VAL HG12 1 1 
        7 19289 2 2 105 VAL HG13 H   6.026  -2.627  -8.633 1.00 . B B . 101 VAL HG13 1 1 
        7 19290 2 2 105 VAL HG21 H   2.850  -0.371  -6.822 1.00 . B B . 101 VAL HG21 1 1 
        7 19291 2 2 105 VAL HG22 H   3.394   0.127  -8.424 1.00 . B B . 101 VAL HG22 1 1 
        7 19292 2 2 105 VAL HG23 H   4.460   0.326  -7.031 1.00 . B B . 101 VAL HG23 1 1 
        7 19293 2 2 105 VAL N    N   3.596  -4.129  -8.456 1.00 . B B . 101 VAL N    1 1 
        7 19294 2 2 105 VAL O    O   1.808  -1.400  -9.850 1.00 . B B . 101 VAL O    1 1 
        7 19295 2 2 106 ALA C    C   1.594  -3.317 -12.435 1.00 . B B . 102 ALA C    1 1 
        7 19296 2 2 106 ALA CA   C   2.932  -2.595 -12.164 1.00 . B B . 102 ALA CA   1 1 
        7 19297 2 2 106 ALA CB   C   4.023  -3.059 -13.141 1.00 . B B . 102 ALA CB   1 1 
        7 19298 2 2 106 ALA H    H   4.102  -3.414 -10.598 1.00 . B B . 102 ALA H    1 1 
        7 19299 2 2 106 ALA HA   H   2.787  -1.527 -12.308 1.00 . B B . 102 ALA HA   1 1 
        7 19300 2 2 106 ALA HB1  H   4.183  -4.126 -13.031 1.00 . B B . 102 ALA HB1  1 1 
        7 19301 2 2 106 ALA HB2  H   4.948  -2.540 -12.929 1.00 . B B . 102 ALA HB2  1 1 
        7 19302 2 2 106 ALA HB3  H   3.722  -2.845 -14.161 1.00 . B B . 102 ALA HB3  1 1 
        7 19303 2 2 106 ALA N    N   3.349  -2.804 -10.779 1.00 . B B . 102 ALA N    1 1 
        7 19304 2 2 106 ALA O    O   0.805  -2.855 -13.227 1.00 . B B . 102 ALA O    1 1 
        7 19305 2 2 107 PHE C    C  -1.131  -4.345 -11.483 1.00 . B B . 103 PHE C    1 1 
        7 19306 2 2 107 PHE CA   C   0.083  -5.203 -11.871 1.00 . B B . 103 PHE CA   1 1 
        7 19307 2 2 107 PHE CB   C   0.135  -6.512 -11.031 1.00 . B B . 103 PHE CB   1 1 
        7 19308 2 2 107 PHE CD1  C  -1.857  -7.793 -11.947 1.00 . B B . 103 PHE CD1  1 1 
        7 19309 2 2 107 PHE CD2  C  -1.828  -7.279  -9.604 1.00 . B B . 103 PHE CD2  1 1 
        7 19310 2 2 107 PHE CE1  C  -3.078  -8.414 -11.793 1.00 . B B . 103 PHE CE1  1 1 
        7 19311 2 2 107 PHE CE2  C  -3.048  -7.905  -9.450 1.00 . B B . 103 PHE CE2  1 1 
        7 19312 2 2 107 PHE CG   C  -1.207  -7.221 -10.857 1.00 . B B . 103 PHE CG   1 1 
        7 19313 2 2 107 PHE CZ   C  -3.679  -8.464 -10.547 1.00 . B B . 103 PHE CZ   1 1 
        7 19314 2 2 107 PHE H    H   2.022  -4.768 -11.118 1.00 . B B . 103 PHE H    1 1 
        7 19315 2 2 107 PHE HA   H  -0.013  -5.471 -12.923 1.00 . B B . 103 PHE HA   1 1 
        7 19316 2 2 107 PHE HB2  H   0.814  -7.213 -11.504 1.00 . B B . 103 PHE HB2  1 1 
        7 19317 2 2 107 PHE HB3  H   0.523  -6.278 -10.046 1.00 . B B . 103 PHE HB3  1 1 
        7 19318 2 2 107 PHE HD1  H  -1.391  -7.755 -12.928 1.00 . B B . 103 PHE HD1  1 1 
        7 19319 2 2 107 PHE HD2  H  -1.334  -6.835  -8.744 1.00 . B B . 103 PHE HD2  1 1 
        7 19320 2 2 107 PHE HE1  H  -3.574  -8.859 -12.650 1.00 . B B . 103 PHE HE1  1 1 
        7 19321 2 2 107 PHE HE2  H  -3.522  -7.947  -8.475 1.00 . B B . 103 PHE HE2  1 1 
        7 19322 2 2 107 PHE HZ   H  -4.638  -8.955 -10.426 1.00 . B B . 103 PHE HZ   1 1 
        7 19323 2 2 107 PHE N    N   1.340  -4.439 -11.736 1.00 . B B . 103 PHE N    1 1 
        7 19324 2 2 107 PHE O    O  -2.100  -4.236 -12.255 1.00 . B B . 103 PHE O    1 1 
        7 19325 2 2 108 PHE C    C  -2.159  -1.499 -10.424 1.00 . B B . 104 PHE C    1 1 
        7 19326 2 2 108 PHE CA   C  -2.220  -2.919  -9.819 1.00 . B B . 104 PHE CA   1 1 
        7 19327 2 2 108 PHE CB   C  -2.425  -2.959  -8.274 1.00 . B B . 104 PHE CB   1 1 
        7 19328 2 2 108 PHE CD1  C  -1.967  -0.838  -6.944 1.00 . B B . 104 PHE CD1  1 1 
        7 19329 2 2 108 PHE CD2  C  -0.250  -2.489  -7.044 1.00 . B B . 104 PHE CD2  1 1 
        7 19330 2 2 108 PHE CE1  C  -1.166  -0.052  -6.147 1.00 . B B . 104 PHE CE1  1 1 
        7 19331 2 2 108 PHE CE2  C   0.544  -1.692  -6.245 1.00 . B B . 104 PHE CE2  1 1 
        7 19332 2 2 108 PHE CG   C  -1.520  -2.075  -7.415 1.00 . B B . 104 PHE CG   1 1 
        7 19333 2 2 108 PHE CZ   C   0.083  -0.476  -5.800 1.00 . B B . 104 PHE CZ   1 1 
        7 19334 2 2 108 PHE H    H  -0.306  -3.876  -9.696 1.00 . B B . 104 PHE H    1 1 
        7 19335 2 2 108 PHE HA   H  -3.116  -3.376 -10.251 1.00 . B B . 104 PHE HA   1 1 
        7 19336 2 2 108 PHE HB2  H  -3.451  -2.678  -8.059 1.00 . B B . 104 PHE HB2  1 1 
        7 19337 2 2 108 PHE HB3  H  -2.295  -3.985  -7.942 1.00 . B B . 104 PHE HB3  1 1 
        7 19338 2 2 108 PHE HD1  H  -2.956  -0.487  -7.216 1.00 . B B . 104 PHE HD1  1 1 
        7 19339 2 2 108 PHE HD2  H   0.129  -3.446  -7.391 1.00 . B B . 104 PHE HD2  1 1 
        7 19340 2 2 108 PHE HE1  H  -1.528   0.906  -5.791 1.00 . B B . 104 PHE HE1  1 1 
        7 19341 2 2 108 PHE HE2  H   1.539  -2.022  -5.967 1.00 . B B . 104 PHE HE2  1 1 
        7 19342 2 2 108 PHE HZ   H   0.709   0.146  -5.175 1.00 . B B . 104 PHE HZ   1 1 
        7 19343 2 2 108 PHE N    N  -1.096  -3.751 -10.279 1.00 . B B . 104 PHE N    1 1 
        7 19344 2 2 108 PHE O    O  -3.139  -0.763 -10.318 1.00 . B B . 104 PHE O    1 1 
        7 19345 2 2 109 SER C    C  -1.845  -0.056 -13.127 1.00 . B B . 105 SER C    1 1 
        7 19346 2 2 109 SER CA   C  -0.938   0.126 -11.885 1.00 . B B . 105 SER CA   1 1 
        7 19347 2 2 109 SER CB   C   0.508   0.508 -12.316 1.00 . B B . 105 SER CB   1 1 
        7 19348 2 2 109 SER H    H  -0.174  -1.625 -10.906 1.00 . B B . 105 SER H    1 1 
        7 19349 2 2 109 SER HA   H  -1.343   0.938 -11.286 1.00 . B B . 105 SER HA   1 1 
        7 19350 2 2 109 SER HB2  H   0.540   1.552 -12.583 1.00 . B B . 105 SER HB2  1 1 
        7 19351 2 2 109 SER HB3  H   1.188   0.334 -11.492 1.00 . B B . 105 SER HB3  1 1 
        7 19352 2 2 109 SER HG   H   1.061   0.344 -14.187 1.00 . B B . 105 SER HG   1 1 
        7 19353 2 2 109 SER N    N  -0.995  -1.099 -11.037 1.00 . B B . 105 SER N    1 1 
        7 19354 2 2 109 SER O    O  -2.531   0.892 -13.546 1.00 . B B . 105 SER O    1 1 
        7 19355 2 2 109 SER OG   O   0.965  -0.233 -13.427 1.00 . B B . 105 SER OG   1 1 
        7 19356 2 2 110 PHE C    C  -4.219  -1.580 -14.152 1.00 . B B . 106 PHE C    1 1 
        7 19357 2 2 110 PHE CA   C  -2.821  -1.710 -14.734 1.00 . B B . 106 PHE CA   1 1 
        7 19358 2 2 110 PHE CB   C  -2.620  -3.179 -15.231 1.00 . B B . 106 PHE CB   1 1 
        7 19359 2 2 110 PHE CD1  C  -1.615  -4.177 -17.335 1.00 . B B . 106 PHE CD1  1 1 
        7 19360 2 2 110 PHE CD2  C  -0.206  -2.892 -15.911 1.00 . B B . 106 PHE CD2  1 1 
        7 19361 2 2 110 PHE CE1  C  -0.552  -4.406 -18.177 1.00 . B B . 106 PHE CE1  1 1 
        7 19362 2 2 110 PHE CE2  C   0.853  -3.115 -16.741 1.00 . B B . 106 PHE CE2  1 1 
        7 19363 2 2 110 PHE CG   C  -1.457  -3.411 -16.179 1.00 . B B . 106 PHE CG   1 1 
        7 19364 2 2 110 PHE CZ   C   0.685  -3.877 -17.880 1.00 . B B . 106 PHE CZ   1 1 
        7 19365 2 2 110 PHE H    H  -1.150  -1.941 -13.433 1.00 . B B . 106 PHE H    1 1 
        7 19366 2 2 110 PHE HA   H  -2.720  -1.031 -15.578 1.00 . B B . 106 PHE HA   1 1 
        7 19367 2 2 110 PHE HB2  H  -2.456  -3.818 -14.378 1.00 . B B . 106 PHE HB2  1 1 
        7 19368 2 2 110 PHE HB3  H  -3.528  -3.512 -15.739 1.00 . B B . 106 PHE HB3  1 1 
        7 19369 2 2 110 PHE HD1  H  -2.586  -4.599 -17.568 1.00 . B B . 106 PHE HD1  1 1 
        7 19370 2 2 110 PHE HD2  H  -0.063  -2.291 -15.019 1.00 . B B . 106 PHE HD2  1 1 
        7 19371 2 2 110 PHE HE1  H  -0.692  -4.997 -19.073 1.00 . B B . 106 PHE HE1  1 1 
        7 19372 2 2 110 PHE HE2  H   1.823  -2.687 -16.499 1.00 . B B . 106 PHE HE2  1 1 
        7 19373 2 2 110 PHE HZ   H   1.523  -4.049 -18.543 1.00 . B B . 106 PHE HZ   1 1 
        7 19374 2 2 110 PHE N    N  -1.840  -1.299 -13.705 1.00 . B B . 106 PHE N    1 1 
        7 19375 2 2 110 PHE O    O  -5.044  -0.927 -14.741 1.00 . B B . 106 PHE O    1 1 
        7 19376 2 2 111 GLY C    C  -6.244  -0.760 -11.996 1.00 . B B . 107 GLY C    1 1 
        7 19377 2 2 111 GLY CA   C  -5.719  -2.165 -12.257 1.00 . B B . 107 GLY CA   1 1 
        7 19378 2 2 111 GLY H    H  -3.677  -2.677 -12.552 1.00 . B B . 107 GLY H    1 1 
        7 19379 2 2 111 GLY HA2  H  -6.451  -2.712 -12.836 1.00 . B B . 107 GLY HA2  1 1 
        7 19380 2 2 111 GLY HA3  H  -5.593  -2.671 -11.309 1.00 . B B . 107 GLY HA3  1 1 
        7 19381 2 2 111 GLY N    N  -4.430  -2.194 -12.965 1.00 . B B . 107 GLY N    1 1 
        7 19382 2 2 111 GLY O    O  -7.460  -0.541 -11.983 1.00 . B B . 107 GLY O    1 1 
        7 19383 2 2 112 GLY C    C  -6.170   2.192 -12.941 1.00 . B B . 108 GLY C    1 1 
        7 19384 2 2 112 GLY CA   C  -5.628   1.599 -11.652 1.00 . B B . 108 GLY CA   1 1 
        7 19385 2 2 112 GLY H    H  -4.366  -0.083 -11.840 1.00 . B B . 108 GLY H    1 1 
        7 19386 2 2 112 GLY HA2  H  -6.364   1.703 -10.863 1.00 . B B . 108 GLY HA2  1 1 
        7 19387 2 2 112 GLY HA3  H  -4.733   2.135 -11.360 1.00 . B B . 108 GLY HA3  1 1 
        7 19388 2 2 112 GLY N    N  -5.304   0.190 -11.826 1.00 . B B . 108 GLY N    1 1 
        7 19389 2 2 112 GLY O    O  -7.227   2.830 -12.945 1.00 . B B . 108 GLY O    1 1 
        7 19390 2 2 113 ALA C    C  -7.159   1.699 -15.848 1.00 . B B . 109 ALA C    1 1 
        7 19391 2 2 113 ALA CA   C  -5.840   2.359 -15.397 1.00 . B B . 109 ALA CA   1 1 
        7 19392 2 2 113 ALA CB   C  -4.707   2.062 -16.389 1.00 . B B . 109 ALA CB   1 1 
        7 19393 2 2 113 ALA H    H  -4.638   1.377 -13.952 1.00 . B B . 109 ALA H    1 1 
        7 19394 2 2 113 ALA HA   H  -5.979   3.431 -15.356 1.00 . B B . 109 ALA HA   1 1 
        7 19395 2 2 113 ALA HB1  H  -3.794   2.547 -16.060 1.00 . B B . 109 ALA HB1  1 1 
        7 19396 2 2 113 ALA HB2  H  -4.972   2.434 -17.369 1.00 . B B . 109 ALA HB2  1 1 
        7 19397 2 2 113 ALA HB3  H  -4.546   0.992 -16.443 1.00 . B B . 109 ALA HB3  1 1 
        7 19398 2 2 113 ALA N    N  -5.456   1.911 -14.049 1.00 . B B . 109 ALA N    1 1 
        7 19399 2 2 113 ALA O    O  -7.949   2.324 -16.523 1.00 . B B . 109 ALA O    1 1 
        7 19400 2 2 114 LEU C    C  -9.787   0.191 -15.013 1.00 . B B . 110 LEU C    1 1 
        7 19401 2 2 114 LEU CA   C  -8.555  -0.374 -15.719 1.00 . B B . 110 LEU CA   1 1 
        7 19402 2 2 114 LEU CB   C  -8.313  -1.855 -15.291 1.00 . B B . 110 LEU CB   1 1 
        7 19403 2 2 114 LEU CD1  C  -6.835  -3.959 -15.506 1.00 . B B . 110 LEU CD1  1 1 
        7 19404 2 2 114 LEU CD2  C  -7.759  -2.821 -17.578 1.00 . B B . 110 LEU CD2  1 1 
        7 19405 2 2 114 LEU CG   C  -7.251  -2.619 -16.141 1.00 . B B . 110 LEU CG   1 1 
        7 19406 2 2 114 LEU H    H  -6.677   0.056 -14.860 1.00 . B B . 110 LEU H    1 1 
        7 19407 2 2 114 LEU HA   H  -8.714  -0.341 -16.798 1.00 . B B . 110 LEU HA   1 1 
        7 19408 2 2 114 LEU HB2  H  -7.988  -1.857 -14.250 1.00 . B B . 110 LEU HB2  1 1 
        7 19409 2 2 114 LEU HB3  H  -9.251  -2.398 -15.351 1.00 . B B . 110 LEU HB3  1 1 
        7 19410 2 2 114 LEU HD11 H  -7.689  -4.620 -15.444 1.00 . B B . 110 LEU HD11 1 1 
        7 19411 2 2 114 LEU HD12 H  -6.448  -3.782 -14.513 1.00 . B B . 110 LEU HD12 1 1 
        7 19412 2 2 114 LEU HD13 H  -6.064  -4.424 -16.108 1.00 . B B . 110 LEU HD13 1 1 
        7 19413 2 2 114 LEU HD21 H  -7.000  -3.325 -18.162 1.00 . B B . 110 LEU HD21 1 1 
        7 19414 2 2 114 LEU HD22 H  -7.964  -1.859 -18.032 1.00 . B B . 110 LEU HD22 1 1 
        7 19415 2 2 114 LEU HD23 H  -8.664  -3.416 -17.575 1.00 . B B . 110 LEU HD23 1 1 
        7 19416 2 2 114 LEU HG   H  -6.353  -2.008 -16.193 1.00 . B B . 110 LEU HG   1 1 
        7 19417 2 2 114 LEU N    N  -7.363   0.444 -15.418 1.00 . B B . 110 LEU N    1 1 
        7 19418 2 2 114 LEU O    O -10.880   0.169 -15.571 1.00 . B B . 110 LEU O    1 1 
        7 19419 2 2 115 CYS C    C -11.006   2.717 -13.684 1.00 . B B . 111 CYS C    1 1 
        7 19420 2 2 115 CYS CA   C -10.636   1.383 -13.014 1.00 . B B . 111 CYS CA   1 1 
        7 19421 2 2 115 CYS CB   C -10.223   1.576 -11.541 1.00 . B B . 111 CYS CB   1 1 
        7 19422 2 2 115 CYS H    H  -8.699   0.576 -13.360 1.00 . B B . 111 CYS H    1 1 
        7 19423 2 2 115 CYS HA   H -11.514   0.737 -13.035 1.00 . B B . 111 CYS HA   1 1 
        7 19424 2 2 115 CYS HB2  H  -9.212   1.969 -11.485 1.00 . B B . 111 CYS HB2  1 1 
        7 19425 2 2 115 CYS HB3  H -10.900   2.268 -11.056 1.00 . B B . 111 CYS HB3  1 1 
        7 19426 2 2 115 CYS HG   H  -9.184  -0.654 -10.920 1.00 . B B . 111 CYS HG   1 1 
        7 19427 2 2 115 CYS N    N  -9.585   0.689 -13.775 1.00 . B B . 111 CYS N    1 1 
        7 19428 2 2 115 CYS O    O -12.174   3.113 -13.657 1.00 . B B . 111 CYS O    1 1 
        7 19429 2 2 115 CYS SG   S -10.260   0.038 -10.597 1.00 . B B . 111 CYS SG   1 1 
        7 19430 2 2 116 VAL C    C -11.098   4.248 -16.346 1.00 . B B . 112 VAL C    1 1 
        7 19431 2 2 116 VAL CA   C -10.256   4.612 -15.104 1.00 . B B . 112 VAL CA   1 1 
        7 19432 2 2 116 VAL CB   C  -8.926   5.330 -15.553 1.00 . B B . 112 VAL CB   1 1 
        7 19433 2 2 116 VAL CG1  C  -9.218   6.616 -16.363 1.00 . B B . 112 VAL CG1  1 1 
        7 19434 2 2 116 VAL CG2  C  -8.020   5.641 -14.346 1.00 . B B . 112 VAL CG2  1 1 
        7 19435 2 2 116 VAL H    H  -9.080   3.085 -14.178 1.00 . B B . 112 VAL H    1 1 
        7 19436 2 2 116 VAL HA   H -10.824   5.304 -14.481 1.00 . B B . 112 VAL HA   1 1 
        7 19437 2 2 116 VAL HB   H  -8.383   4.644 -16.205 1.00 . B B . 112 VAL HB   1 1 
        7 19438 2 2 116 VAL HG11 H  -8.288   7.079 -16.667 1.00 . B B . 112 VAL HG11 1 1 
        7 19439 2 2 116 VAL HG12 H  -9.781   7.316 -15.755 1.00 . B B . 112 VAL HG12 1 1 
        7 19440 2 2 116 VAL HG13 H  -9.796   6.366 -17.246 1.00 . B B . 112 VAL HG13 1 1 
        7 19441 2 2 116 VAL HG21 H  -7.771   4.721 -13.826 1.00 . B B . 112 VAL HG21 1 1 
        7 19442 2 2 116 VAL HG22 H  -8.533   6.304 -13.661 1.00 . B B . 112 VAL HG22 1 1 
        7 19443 2 2 116 VAL HG23 H  -7.102   6.115 -14.679 1.00 . B B . 112 VAL HG23 1 1 
        7 19444 2 2 116 VAL N    N -10.008   3.399 -14.293 1.00 . B B . 112 VAL N    1 1 
        7 19445 2 2 116 VAL O    O -12.099   4.904 -16.615 1.00 . B B . 112 VAL O    1 1 
        7 19446 2 2 117 GLU C    C -12.834   2.273 -17.943 1.00 . B B . 113 GLU C    1 1 
        7 19447 2 2 117 GLU CA   C -11.378   2.651 -18.260 1.00 . B B . 113 GLU CA   1 1 
        7 19448 2 2 117 GLU CB   C -10.642   1.399 -18.837 1.00 . B B . 113 GLU CB   1 1 
        7 19449 2 2 117 GLU CD   C  -9.009   2.734 -20.340 1.00 . B B . 113 GLU CD   1 1 
        7 19450 2 2 117 GLU CG   C  -9.180   1.624 -19.285 1.00 . B B . 113 GLU CG   1 1 
        7 19451 2 2 117 GLU H    H  -9.869   2.726 -16.768 1.00 . B B . 113 GLU H    1 1 
        7 19452 2 2 117 GLU HA   H -11.368   3.439 -19.006 1.00 . B B . 113 GLU HA   1 1 
        7 19453 2 2 117 GLU HB2  H -10.636   0.623 -18.076 1.00 . B B . 113 GLU HB2  1 1 
        7 19454 2 2 117 GLU HB3  H -11.201   1.029 -19.693 1.00 . B B . 113 GLU HB3  1 1 
        7 19455 2 2 117 GLU HG2  H  -8.592   1.877 -18.414 1.00 . B B . 113 GLU HG2  1 1 
        7 19456 2 2 117 GLU HG3  H  -8.800   0.690 -19.692 1.00 . B B . 113 GLU HG3  1 1 
        7 19457 2 2 117 GLU N    N -10.684   3.173 -17.055 1.00 . B B . 113 GLU N    1 1 
        7 19458 2 2 117 GLU O    O -13.734   2.526 -18.741 1.00 . B B . 113 GLU O    1 1 
        7 19459 2 2 117 GLU OE1  O  -8.831   3.920 -19.959 1.00 . B B . 113 GLU OE1  1 1 
        7 19460 2 2 117 GLU OE2  O  -9.038   2.429 -21.552 1.00 . B B . 113 GLU OE2  1 1 
        7 19461 2 2 118 SER C    C -15.291   2.351 -15.964 1.00 . B B . 114 SER C    1 1 
        7 19462 2 2 118 SER CA   C -14.353   1.185 -16.316 1.00 . B B . 114 SER CA   1 1 
        7 19463 2 2 118 SER CB   C -14.203   0.205 -15.144 1.00 . B B . 114 SER CB   1 1 
        7 19464 2 2 118 SER H    H -12.279   1.569 -16.142 1.00 . B B . 114 SER H    1 1 
        7 19465 2 2 118 SER HA   H -14.783   0.644 -17.160 1.00 . B B . 114 SER HA   1 1 
        7 19466 2 2 118 SER HB2  H -13.678   0.687 -14.328 1.00 . B B . 114 SER HB2  1 1 
        7 19467 2 2 118 SER HB3  H -15.179  -0.114 -14.804 1.00 . B B . 114 SER HB3  1 1 
        7 19468 2 2 118 SER HG   H -12.782  -0.682 -16.155 1.00 . B B . 114 SER HG   1 1 
        7 19469 2 2 118 SER N    N -13.041   1.675 -16.748 1.00 . B B . 114 SER N    1 1 
        7 19470 2 2 118 SER O    O -16.432   2.337 -16.379 1.00 . B B . 114 SER O    1 1 
        7 19471 2 2 118 SER OG   O -13.464  -0.941 -15.530 1.00 . B B . 114 SER OG   1 1 
        7 19472 2 2 119 VAL C    C -15.893   5.380 -16.230 1.00 . B B . 115 VAL C    1 1 
        7 19473 2 2 119 VAL CA   C -15.611   4.590 -14.936 1.00 . B B . 115 VAL CA   1 1 
        7 19474 2 2 119 VAL CB   C -14.921   5.526 -13.871 1.00 . B B . 115 VAL CB   1 1 
        7 19475 2 2 119 VAL CG1  C -15.725   6.836 -13.656 1.00 . B B . 115 VAL CG1  1 1 
        7 19476 2 2 119 VAL CG2  C -14.747   4.769 -12.539 1.00 . B B . 115 VAL CG2  1 1 
        7 19477 2 2 119 VAL H    H -13.888   3.305 -14.874 1.00 . B B . 115 VAL H    1 1 
        7 19478 2 2 119 VAL HA   H -16.560   4.253 -14.521 1.00 . B B . 115 VAL HA   1 1 
        7 19479 2 2 119 VAL HB   H -13.932   5.790 -14.239 1.00 . B B . 115 VAL HB   1 1 
        7 19480 2 2 119 VAL HG11 H -15.775   7.391 -14.585 1.00 . B B . 115 VAL HG11 1 1 
        7 19481 2 2 119 VAL HG12 H -15.244   7.447 -12.904 1.00 . B B . 115 VAL HG12 1 1 
        7 19482 2 2 119 VAL HG13 H -16.731   6.594 -13.332 1.00 . B B . 115 VAL HG13 1 1 
        7 19483 2 2 119 VAL HG21 H -14.139   3.888 -12.699 1.00 . B B . 115 VAL HG21 1 1 
        7 19484 2 2 119 VAL HG22 H -15.718   4.466 -12.166 1.00 . B B . 115 VAL HG22 1 1 
        7 19485 2 2 119 VAL HG23 H -14.266   5.408 -11.810 1.00 . B B . 115 VAL HG23 1 1 
        7 19486 2 2 119 VAL N    N -14.802   3.371 -15.229 1.00 . B B . 115 VAL N    1 1 
        7 19487 2 2 119 VAL O    O -16.979   5.955 -16.406 1.00 . B B . 115 VAL O    1 1 
        7 19488 2 2 120 ASP C    C -16.029   5.194 -19.350 1.00 . B B . 116 ASP C    1 1 
        7 19489 2 2 120 ASP CA   C -15.009   5.958 -18.477 1.00 . B B . 116 ASP CA   1 1 
        7 19490 2 2 120 ASP CB   C -13.605   5.957 -19.143 1.00 . B B . 116 ASP CB   1 1 
        7 19491 2 2 120 ASP CG   C -13.535   6.808 -20.414 1.00 . B B . 116 ASP CG   1 1 
        7 19492 2 2 120 ASP H    H -14.097   4.858 -16.916 1.00 . B B . 116 ASP H    1 1 
        7 19493 2 2 120 ASP HA   H -15.342   6.985 -18.353 1.00 . B B . 116 ASP HA   1 1 
        7 19494 2 2 120 ASP HB2  H -12.879   6.351 -18.432 1.00 . B B . 116 ASP HB2  1 1 
        7 19495 2 2 120 ASP HB3  H -13.318   4.936 -19.382 1.00 . B B . 116 ASP HB3  1 1 
        7 19496 2 2 120 ASP N    N -14.916   5.342 -17.143 1.00 . B B . 116 ASP N    1 1 
        7 19497 2 2 120 ASP O    O -16.567   5.734 -20.317 1.00 . B B . 116 ASP O    1 1 
        7 19498 2 2 120 ASP OD1  O -13.602   6.250 -21.533 1.00 . B B . 116 ASP OD1  1 1 
        7 19499 2 2 120 ASP OD2  O -13.421   8.053 -20.293 1.00 . B B . 116 ASP OD2  1 1 
        7 19500 2 2 121 LYS C    C -18.622   3.084 -18.928 1.00 . B B . 117 LYS C    1 1 
        7 19501 2 2 121 LYS CA   C -17.257   3.051 -19.656 1.00 . B B . 117 LYS CA   1 1 
        7 19502 2 2 121 LYS CB   C -16.658   1.606 -19.715 1.00 . B B . 117 LYS CB   1 1 
        7 19503 2 2 121 LYS CD   C -17.399   1.140 -22.132 1.00 . B B . 117 LYS CD   1 1 
        7 19504 2 2 121 LYS CE   C -18.113   0.179 -23.087 1.00 . B B . 117 LYS CE   1 1 
        7 19505 2 2 121 LYS CG   C -17.383   0.633 -20.670 1.00 . B B . 117 LYS CG   1 1 
        7 19506 2 2 121 LYS H    H -15.871   3.593 -18.150 1.00 . B B . 117 LYS H    1 1 
        7 19507 2 2 121 LYS HA   H -17.395   3.422 -20.670 1.00 . B B . 117 LYS HA   1 1 
        7 19508 2 2 121 LYS HB2  H -15.621   1.672 -20.029 1.00 . B B . 117 LYS HB2  1 1 
        7 19509 2 2 121 LYS HB3  H -16.674   1.174 -18.712 1.00 . B B . 117 LYS HB3  1 1 
        7 19510 2 2 121 LYS HD2  H -17.908   2.097 -22.167 1.00 . B B . 117 LYS HD2  1 1 
        7 19511 2 2 121 LYS HD3  H -16.375   1.274 -22.471 1.00 . B B . 117 LYS HD3  1 1 
        7 19512 2 2 121 LYS HE2  H -17.523  -0.724 -23.195 1.00 . B B . 117 LYS HE2  1 1 
        7 19513 2 2 121 LYS HE3  H -19.083  -0.077 -22.676 1.00 . B B . 117 LYS HE3  1 1 
        7 19514 2 2 121 LYS HG2  H -16.885  -0.331 -20.637 1.00 . B B . 117 LYS HG2  1 1 
        7 19515 2 2 121 LYS HG3  H -18.408   0.512 -20.329 1.00 . B B . 117 LYS HG3  1 1 
        7 19516 2 2 121 LYS HZ1  H -17.395   1.071 -24.830 1.00 . B B . 117 LYS HZ1  1 1 
        7 19517 2 2 121 LYS HZ2  H -18.917   1.628 -24.359 1.00 . B B . 117 LYS HZ2  1 1 
        7 19518 2 2 121 LYS HZ3  H -18.761   0.105 -25.070 1.00 . B B . 117 LYS HZ3  1 1 
        7 19519 2 2 121 LYS N    N -16.307   3.935 -18.963 1.00 . B B . 117 LYS N    1 1 
        7 19520 2 2 121 LYS NZ   N -18.309   0.788 -24.429 1.00 . B B . 117 LYS NZ   1 1 
        7 19521 2 2 121 LYS O    O -19.583   2.435 -19.365 1.00 . B B . 117 LYS O    1 1 
        7 19522 2 2 122 GLU C    C -20.158   2.641 -16.208 1.00 . B B . 118 GLU C    1 1 
        7 19523 2 2 122 GLU CA   C -19.860   3.979 -16.912 1.00 . B B . 118 GLU CA   1 1 
        7 19524 2 2 122 GLU CB   C -21.087   4.538 -17.680 1.00 . B B . 118 GLU CB   1 1 
        7 19525 2 2 122 GLU CD   C -22.045   6.450 -19.098 1.00 . B B . 118 GLU CD   1 1 
        7 19526 2 2 122 GLU CG   C -20.887   5.976 -18.207 1.00 . B B . 118 GLU CG   1 1 
        7 19527 2 2 122 GLU H    H -17.880   4.376 -17.566 1.00 . B B . 118 GLU H    1 1 
        7 19528 2 2 122 GLU HA   H -19.581   4.689 -16.142 1.00 . B B . 118 GLU HA   1 1 
        7 19529 2 2 122 GLU HB2  H -21.291   3.885 -18.526 1.00 . B B . 118 GLU HB2  1 1 
        7 19530 2 2 122 GLU HB3  H -21.950   4.530 -17.021 1.00 . B B . 118 GLU HB3  1 1 
        7 19531 2 2 122 GLU HG2  H -20.798   6.649 -17.358 1.00 . B B . 118 GLU HG2  1 1 
        7 19532 2 2 122 GLU HG3  H -19.960   6.015 -18.775 1.00 . B B . 118 GLU HG3  1 1 
        7 19533 2 2 122 GLU N    N -18.680   3.862 -17.808 1.00 . B B . 118 GLU N    1 1 
        7 19534 2 2 122 GLU O    O -21.257   2.391 -15.718 1.00 . B B . 118 GLU O    1 1 
        7 19535 2 2 122 GLU OE1  O -23.113   6.816 -18.559 1.00 . B B . 118 GLU OE1  1 1 
        7 19536 2 2 122 GLU OE2  O -21.896   6.450 -20.338 1.00 . B B . 118 GLU OE2  1 1 
        7 19537 2 2 123 MET C    C -18.241   0.603 -14.210 1.00 . B B . 119 MET C    1 1 
        7 19538 2 2 123 MET CA   C -19.103   0.507 -15.481 1.00 . B B . 119 MET CA   1 1 
        7 19539 2 2 123 MET CB   C -18.552  -0.561 -16.464 1.00 . B B . 119 MET CB   1 1 
        7 19540 2 2 123 MET CE   C -21.222  -2.403 -16.476 1.00 . B B . 119 MET CE   1 1 
        7 19541 2 2 123 MET CG   C -19.367  -0.722 -17.756 1.00 . B B . 119 MET CG   1 1 
        7 19542 2 2 123 MET H    H -18.294   2.110 -16.560 1.00 . B B . 119 MET H    1 1 
        7 19543 2 2 123 MET HA   H -20.120   0.244 -15.192 1.00 . B B . 119 MET HA   1 1 
        7 19544 2 2 123 MET HB2  H -17.532  -0.298 -16.733 1.00 . B B . 119 MET HB2  1 1 
        7 19545 2 2 123 MET HB3  H -18.534  -1.517 -15.956 1.00 . B B . 119 MET HB3  1 1 
        7 19546 2 2 123 MET HE1  H -20.791  -3.227 -17.027 1.00 . B B . 119 MET HE1  1 1 
        7 19547 2 2 123 MET HE2  H -22.255  -2.628 -16.251 1.00 . B B . 119 MET HE2  1 1 
        7 19548 2 2 123 MET HE3  H -20.677  -2.258 -15.556 1.00 . B B . 119 MET HE3  1 1 
        7 19549 2 2 123 MET HG2  H -19.220   0.156 -18.375 1.00 . B B . 119 MET HG2  1 1 
        7 19550 2 2 123 MET HG3  H -19.008  -1.592 -18.294 1.00 . B B . 119 MET HG3  1 1 
        7 19551 2 2 123 MET N    N -19.116   1.813 -16.142 1.00 . B B . 119 MET N    1 1 
        7 19552 2 2 123 MET O    O -17.423  -0.258 -13.929 1.00 . B B . 119 MET O    1 1 
        7 19553 2 2 123 MET SD   S -21.144  -0.912 -17.466 1.00 . B B . 119 MET SD   1 1 
        7 19554 2 2 124 GLN C    C -18.148   0.736 -11.140 1.00 . B B . 120 GLN C    1 1 
        7 19555 2 2 124 GLN CA   C -17.891   1.939 -12.111 1.00 . B B . 120 GLN CA   1 1 
        7 19556 2 2 124 GLN CB   C -18.510   3.243 -11.514 1.00 . B B . 120 GLN CB   1 1 
        7 19557 2 2 124 GLN CD   C -20.934   2.927 -12.388 1.00 . B B . 120 GLN CD   1 1 
        7 19558 2 2 124 GLN CG   C -20.026   3.194 -11.178 1.00 . B B . 120 GLN CG   1 1 
        7 19559 2 2 124 GLN H    H -18.885   2.459 -13.930 1.00 . B B . 120 GLN H    1 1 
        7 19560 2 2 124 GLN HA   H -16.820   2.079 -12.203 1.00 . B B . 120 GLN HA   1 1 
        7 19561 2 2 124 GLN HB2  H -17.981   3.488 -10.600 1.00 . B B . 120 GLN HB2  1 1 
        7 19562 2 2 124 GLN HB3  H -18.352   4.052 -12.219 1.00 . B B . 120 GLN HB3  1 1 
        7 19563 2 2 124 GLN HE21 H -21.004   4.859 -12.849 1.00 . B B . 120 GLN HE21 1 1 
        7 19564 2 2 124 GLN HE22 H -21.903   3.803 -13.881 1.00 . B B . 120 GLN HE22 1 1 
        7 19565 2 2 124 GLN HG2  H -20.193   2.409 -10.449 1.00 . B B . 120 GLN HG2  1 1 
        7 19566 2 2 124 GLN HG3  H -20.315   4.139 -10.729 1.00 . B B . 120 GLN HG3  1 1 
        7 19567 2 2 124 GLN N    N -18.417   1.716 -13.490 1.00 . B B . 120 GLN N    1 1 
        7 19568 2 2 124 GLN NE2  N -21.318   3.967 -13.109 1.00 . B B . 120 GLN NE2  1 1 
        7 19569 2 2 124 GLN O    O -17.389   0.526 -10.185 1.00 . B B . 120 GLN O    1 1 
        7 19570 2 2 124 GLN OE1  O -21.264   1.779 -12.690 1.00 . B B . 120 GLN OE1  1 1 
        7 19571 2 2 125 VAL C    C -18.382  -2.315 -10.790 1.00 . B B . 121 VAL C    1 1 
        7 19572 2 2 125 VAL CA   C -19.531  -1.277 -10.644 1.00 . B B . 121 VAL CA   1 1 
        7 19573 2 2 125 VAL CB   C -20.917  -1.895 -11.089 1.00 . B B . 121 VAL CB   1 1 
        7 19574 2 2 125 VAL CG1  C -20.959  -2.192 -12.607 1.00 . B B . 121 VAL CG1  1 1 
        7 19575 2 2 125 VAL CG2  C -21.275  -3.151 -10.249 1.00 . B B . 121 VAL CG2  1 1 
        7 19576 2 2 125 VAL H    H -19.820   0.220 -12.136 1.00 . B B . 121 VAL H    1 1 
        7 19577 2 2 125 VAL HA   H -19.613  -0.992  -9.595 1.00 . B B . 121 VAL HA   1 1 
        7 19578 2 2 125 VAL HB   H -21.686  -1.147 -10.893 1.00 . B B . 121 VAL HB   1 1 
        7 19579 2 2 125 VAL HG11 H -20.759  -1.282 -13.163 1.00 . B B . 121 VAL HG11 1 1 
        7 19580 2 2 125 VAL HG12 H -21.936  -2.568 -12.886 1.00 . B B . 121 VAL HG12 1 1 
        7 19581 2 2 125 VAL HG13 H -20.209  -2.931 -12.857 1.00 . B B . 121 VAL HG13 1 1 
        7 19582 2 2 125 VAL HG21 H -20.540  -3.929 -10.423 1.00 . B B . 121 VAL HG21 1 1 
        7 19583 2 2 125 VAL HG22 H -22.254  -3.515 -10.530 1.00 . B B . 121 VAL HG22 1 1 
        7 19584 2 2 125 VAL HG23 H -21.280  -2.897  -9.195 1.00 . B B . 121 VAL HG23 1 1 
        7 19585 2 2 125 VAL N    N -19.222  -0.045 -11.406 1.00 . B B . 121 VAL N    1 1 
        7 19586 2 2 125 VAL O    O -18.086  -3.070  -9.859 1.00 . B B . 121 VAL O    1 1 
        7 19587 2 2 126 LEU C    C -15.362  -2.663 -11.315 1.00 . B B . 122 LEU C    1 1 
        7 19588 2 2 126 LEU CA   C -16.513  -3.112 -12.227 1.00 . B B . 122 LEU CA   1 1 
        7 19589 2 2 126 LEU CB   C -16.069  -3.066 -13.730 1.00 . B B . 122 LEU CB   1 1 
        7 19590 2 2 126 LEU CD1  C -18.339  -3.848 -14.677 1.00 . B B . 122 LEU CD1  1 1 
        7 19591 2 2 126 LEU CD2  C -16.289  -3.817 -16.149 1.00 . B B . 122 LEU CD2  1 1 
        7 19592 2 2 126 LEU CG   C -16.815  -4.021 -14.722 1.00 . B B . 122 LEU CG   1 1 
        7 19593 2 2 126 LEU H    H -18.059  -1.737 -12.687 1.00 . B B . 122 LEU H    1 1 
        7 19594 2 2 126 LEU HA   H -16.763  -4.140 -11.974 1.00 . B B . 122 LEU HA   1 1 
        7 19595 2 2 126 LEU HB2  H -16.191  -2.045 -14.086 1.00 . B B . 122 LEU HB2  1 1 
        7 19596 2 2 126 LEU HB3  H -15.008  -3.304 -13.785 1.00 . B B . 122 LEU HB3  1 1 
        7 19597 2 2 126 LEU HD11 H -18.603  -2.824 -14.911 1.00 . B B . 122 LEU HD11 1 1 
        7 19598 2 2 126 LEU HD12 H -18.704  -4.091 -13.688 1.00 . B B . 122 LEU HD12 1 1 
        7 19599 2 2 126 LEU HD13 H -18.808  -4.510 -15.396 1.00 . B B . 122 LEU HD13 1 1 
        7 19600 2 2 126 LEU HD21 H -16.805  -4.482 -16.831 1.00 . B B . 122 LEU HD21 1 1 
        7 19601 2 2 126 LEU HD22 H -15.230  -4.035 -16.177 1.00 . B B . 122 LEU HD22 1 1 
        7 19602 2 2 126 LEU HD23 H -16.452  -2.792 -16.458 1.00 . B B . 122 LEU HD23 1 1 
        7 19603 2 2 126 LEU HG   H -16.605  -5.046 -14.443 1.00 . B B . 122 LEU HG   1 1 
        7 19604 2 2 126 LEU N    N -17.719  -2.305 -11.969 1.00 . B B . 122 LEU N    1 1 
        7 19605 2 2 126 LEU O    O -14.647  -3.508 -10.852 1.00 . B B . 122 LEU O    1 1 
        7 19606 2 2 127 VAL C    C -14.237  -1.244  -8.737 1.00 . B B . 123 VAL C    1 1 
        7 19607 2 2 127 VAL CA   C -14.079  -0.826 -10.209 1.00 . B B . 123 VAL CA   1 1 
        7 19608 2 2 127 VAL CB   C -13.838   0.744 -10.333 1.00 . B B . 123 VAL CB   1 1 
        7 19609 2 2 127 VAL CG1  C -14.152   1.230 -11.754 1.00 . B B . 123 VAL CG1  1 1 
        7 19610 2 2 127 VAL CG2  C -14.589   1.601  -9.279 1.00 . B B . 123 VAL CG2  1 1 
        7 19611 2 2 127 VAL H    H -15.899  -0.711 -11.351 1.00 . B B . 123 VAL H    1 1 
        7 19612 2 2 127 VAL HA   H -13.183  -1.321 -10.595 1.00 . B B . 123 VAL HA   1 1 
        7 19613 2 2 127 VAL HB   H -12.772   0.914 -10.174 1.00 . B B . 123 VAL HB   1 1 
        7 19614 2 2 127 VAL HG11 H -15.202   1.077 -11.973 1.00 . B B . 123 VAL HG11 1 1 
        7 19615 2 2 127 VAL HG12 H -13.554   0.679 -12.466 1.00 . B B . 123 VAL HG12 1 1 
        7 19616 2 2 127 VAL HG13 H -13.919   2.284 -11.841 1.00 . B B . 123 VAL HG13 1 1 
        7 19617 2 2 127 VAL HG21 H -15.657   1.439  -9.368 1.00 . B B . 123 VAL HG21 1 1 
        7 19618 2 2 127 VAL HG22 H -14.376   2.652  -9.428 1.00 . B B . 123 VAL HG22 1 1 
        7 19619 2 2 127 VAL HG23 H -14.272   1.312  -8.287 1.00 . B B . 123 VAL HG23 1 1 
        7 19620 2 2 127 VAL N    N -15.225  -1.340 -11.026 1.00 . B B . 123 VAL N    1 1 
        7 19621 2 2 127 VAL O    O -13.246  -1.578  -8.067 1.00 . B B . 123 VAL O    1 1 
        7 19622 2 2 128 SER C    C -15.600  -3.267  -6.821 1.00 . B B . 124 SER C    1 1 
        7 19623 2 2 128 SER CA   C -15.822  -1.741  -6.902 1.00 . B B . 124 SER CA   1 1 
        7 19624 2 2 128 SER CB   C -17.261  -1.347  -6.502 1.00 . B B . 124 SER CB   1 1 
        7 19625 2 2 128 SER H    H -16.235  -0.891  -8.815 1.00 . B B . 124 SER H    1 1 
        7 19626 2 2 128 SER HA   H -15.130  -1.261  -6.212 1.00 . B B . 124 SER HA   1 1 
        7 19627 2 2 128 SER HB2  H -17.528  -1.826  -5.569 1.00 . B B . 124 SER HB2  1 1 
        7 19628 2 2 128 SER HB3  H -17.316  -0.271  -6.374 1.00 . B B . 124 SER HB3  1 1 
        7 19629 2 2 128 SER HG   H -18.179  -2.685  -7.615 1.00 . B B . 124 SER HG   1 1 
        7 19630 2 2 128 SER N    N -15.502  -1.246  -8.250 1.00 . B B . 124 SER N    1 1 
        7 19631 2 2 128 SER O    O -15.258  -3.796  -5.758 1.00 . B B . 124 SER O    1 1 
        7 19632 2 2 128 SER OG   O -18.205  -1.727  -7.488 1.00 . B B . 124 SER OG   1 1 
        7 19633 2 2 129 ARG C    C -13.915  -5.597  -8.161 1.00 . B B . 125 ARG C    1 1 
        7 19634 2 2 129 ARG CA   C -15.450  -5.385  -8.109 1.00 . B B . 125 ARG CA   1 1 
        7 19635 2 2 129 ARG CB   C -16.133  -6.010  -9.364 1.00 . B B . 125 ARG CB   1 1 
        7 19636 2 2 129 ARG CD   C -18.290  -6.901 -10.454 1.00 . B B . 125 ARG CD   1 1 
        7 19637 2 2 129 ARG CG   C -17.659  -6.213  -9.230 1.00 . B B . 125 ARG CG   1 1 
        7 19638 2 2 129 ARG CZ   C -20.487  -7.963 -11.044 1.00 . B B . 125 ARG CZ   1 1 
        7 19639 2 2 129 ARG H    H -16.194  -3.496  -8.740 1.00 . B B . 125 ARG H    1 1 
        7 19640 2 2 129 ARG HA   H -15.836  -5.889  -7.224 1.00 . B B . 125 ARG HA   1 1 
        7 19641 2 2 129 ARG HB2  H -15.953  -5.364 -10.217 1.00 . B B . 125 ARG HB2  1 1 
        7 19642 2 2 129 ARG HB3  H -15.682  -6.978  -9.565 1.00 . B B . 125 ARG HB3  1 1 
        7 19643 2 2 129 ARG HD2  H -18.145  -6.274 -11.326 1.00 . B B . 125 ARG HD2  1 1 
        7 19644 2 2 129 ARG HD3  H -17.795  -7.854 -10.616 1.00 . B B . 125 ARG HD3  1 1 
        7 19645 2 2 129 ARG HE   H -20.183  -6.647  -9.554 1.00 . B B . 125 ARG HE   1 1 
        7 19646 2 2 129 ARG HG2  H -17.849  -6.828  -8.358 1.00 . B B . 125 ARG HG2  1 1 
        7 19647 2 2 129 ARG HG3  H -18.130  -5.247  -9.089 1.00 . B B . 125 ARG HG3  1 1 
        7 19648 2 2 129 ARG HH11 H -18.965  -8.567 -12.254 1.00 . B B . 125 ARG HH11 1 1 
        7 19649 2 2 129 ARG HH12 H -20.514  -9.262 -12.608 1.00 . B B . 125 ARG HH12 1 1 
        7 19650 2 2 129 ARG HH21 H -22.210  -7.570 -10.058 1.00 . B B . 125 ARG HH21 1 1 
        7 19651 2 2 129 ARG HH22 H -22.347  -8.700 -11.369 1.00 . B B . 125 ARG HH22 1 1 
        7 19652 2 2 129 ARG N    N -15.792  -3.959  -7.970 1.00 . B B . 125 ARG N    1 1 
        7 19653 2 2 129 ARG NE   N -19.740  -7.137 -10.283 1.00 . B B . 125 ARG NE   1 1 
        7 19654 2 2 129 ARG NH1  N -19.945  -8.654 -12.050 1.00 . B B . 125 ARG NH1  1 1 
        7 19655 2 2 129 ARG NH2  N -21.784  -8.086 -10.805 1.00 . B B . 125 ARG NH2  1 1 
        7 19656 2 2 129 ARG O    O -13.424  -6.519  -7.530 1.00 . B B . 125 ARG O    1 1 
        7 19657 2 2 130 ILE C    C -10.968  -4.832  -7.766 1.00 . B B . 126 ILE C    1 1 
        7 19658 2 2 130 ILE CA   C -11.703  -4.847  -9.111 1.00 . B B . 126 ILE CA   1 1 
        7 19659 2 2 130 ILE CB   C -11.131  -3.700 -10.062 1.00 . B B . 126 ILE CB   1 1 
        7 19660 2 2 130 ILE CD1  C -11.314  -2.736 -12.489 1.00 . B B . 126 ILE CD1  1 1 
        7 19661 2 2 130 ILE CG1  C -11.669  -3.865 -11.522 1.00 . B B . 126 ILE CG1  1 1 
        7 19662 2 2 130 ILE CG2  C  -9.574  -3.649 -10.066 1.00 . B B . 126 ILE CG2  1 1 
        7 19663 2 2 130 ILE H    H -13.622  -3.939  -9.259 1.00 . B B . 126 ILE H    1 1 
        7 19664 2 2 130 ILE HA   H -11.537  -5.811  -9.593 1.00 . B B . 126 ILE HA   1 1 
        7 19665 2 2 130 ILE HB   H -11.486  -2.751  -9.673 1.00 . B B . 126 ILE HB   1 1 
        7 19666 2 2 130 ILE HD11 H -11.760  -2.937 -13.454 1.00 . B B . 126 ILE HD11 1 1 
        7 19667 2 2 130 ILE HD12 H -10.238  -2.676 -12.600 1.00 . B B . 126 ILE HD12 1 1 
        7 19668 2 2 130 ILE HD13 H -11.689  -1.798 -12.106 1.00 . B B . 126 ILE HD13 1 1 
        7 19669 2 2 130 ILE HG12 H -11.279  -4.782 -11.942 1.00 . B B . 126 ILE HG12 1 1 
        7 19670 2 2 130 ILE HG13 H -12.747  -3.935 -11.495 1.00 . B B . 126 ILE HG13 1 1 
        7 19671 2 2 130 ILE HG21 H  -9.232  -2.850 -10.709 1.00 . B B . 126 ILE HG21 1 1 
        7 19672 2 2 130 ILE HG22 H  -9.179  -4.590 -10.427 1.00 . B B . 126 ILE HG22 1 1 
        7 19673 2 2 130 ILE HG23 H  -9.211  -3.478  -9.059 1.00 . B B . 126 ILE HG23 1 1 
        7 19674 2 2 130 ILE N    N -13.173  -4.715  -8.886 1.00 . B B . 126 ILE N    1 1 
        7 19675 2 2 130 ILE O    O -10.044  -5.623  -7.545 1.00 . B B . 126 ILE O    1 1 
        7 19676 2 2 131 ALA C    C -11.091  -5.182  -4.752 1.00 . B B . 127 ALA C    1 1 
        7 19677 2 2 131 ALA CA   C -10.924  -3.840  -5.497 1.00 . B B . 127 ALA CA   1 1 
        7 19678 2 2 131 ALA CB   C -11.643  -2.709  -4.755 1.00 . B B . 127 ALA CB   1 1 
        7 19679 2 2 131 ALA H    H -12.136  -3.309  -7.156 1.00 . B B . 127 ALA H    1 1 
        7 19680 2 2 131 ALA HA   H  -9.866  -3.589  -5.551 1.00 . B B . 127 ALA HA   1 1 
        7 19681 2 2 131 ALA HB1  H -11.502  -1.776  -5.287 1.00 . B B . 127 ALA HB1  1 1 
        7 19682 2 2 131 ALA HB2  H -11.239  -2.609  -3.752 1.00 . B B . 127 ALA HB2  1 1 
        7 19683 2 2 131 ALA HB3  H -12.702  -2.925  -4.693 1.00 . B B . 127 ALA HB3  1 1 
        7 19684 2 2 131 ALA N    N -11.428  -3.936  -6.871 1.00 . B B . 127 ALA N    1 1 
        7 19685 2 2 131 ALA O    O -10.158  -5.646  -4.106 1.00 . B B . 127 ALA O    1 1 
        7 19686 2 2 132 ALA C    C -11.799  -8.260  -4.767 1.00 . B B . 128 ALA C    1 1 
        7 19687 2 2 132 ALA CA   C -12.632  -7.071  -4.236 1.00 . B B . 128 ALA CA   1 1 
        7 19688 2 2 132 ALA CB   C -14.136  -7.350  -4.388 1.00 . B B . 128 ALA CB   1 1 
        7 19689 2 2 132 ALA H    H -12.939  -5.403  -5.512 1.00 . B B . 128 ALA H    1 1 
        7 19690 2 2 132 ALA HA   H -12.427  -6.943  -3.175 1.00 . B B . 128 ALA HA   1 1 
        7 19691 2 2 132 ALA HB1  H -14.381  -7.486  -5.437 1.00 . B B . 128 ALA HB1  1 1 
        7 19692 2 2 132 ALA HB2  H -14.705  -6.516  -3.998 1.00 . B B . 128 ALA HB2  1 1 
        7 19693 2 2 132 ALA HB3  H -14.398  -8.246  -3.839 1.00 . B B . 128 ALA HB3  1 1 
        7 19694 2 2 132 ALA N    N -12.277  -5.808  -4.910 1.00 . B B . 128 ALA N    1 1 
        7 19695 2 2 132 ALA O    O -11.214  -9.005  -3.969 1.00 . B B . 128 ALA O    1 1 
        7 19696 2 2 133 TRP C    C  -9.512  -9.453  -6.427 1.00 . B B . 129 TRP C    1 1 
        7 19697 2 2 133 TRP CA   C -11.008  -9.513  -6.781 1.00 . B B . 129 TRP CA   1 1 
        7 19698 2 2 133 TRP CB   C -11.165  -9.474  -8.331 1.00 . B B . 129 TRP CB   1 1 
        7 19699 2 2 133 TRP CD1  C -13.066  -8.558  -9.799 1.00 . B B . 129 TRP CD1  1 1 
        7 19700 2 2 133 TRP CD2  C -13.713 -10.259  -8.488 1.00 . B B . 129 TRP CD2  1 1 
        7 19701 2 2 133 TRP CE2  C -14.818  -9.815  -9.240 1.00 . B B . 129 TRP CE2  1 1 
        7 19702 2 2 133 TRP CE3  C -13.898 -11.328  -7.600 1.00 . B B . 129 TRP CE3  1 1 
        7 19703 2 2 133 TRP CG   C -12.590  -9.421  -8.853 1.00 . B B . 129 TRP CG   1 1 
        7 19704 2 2 133 TRP CH2  C -16.229 -11.437  -8.265 1.00 . B B . 129 TRP CH2  1 1 
        7 19705 2 2 133 TRP CZ2  C -16.079 -10.393  -9.135 1.00 . B B . 129 TRP CZ2  1 1 
        7 19706 2 2 133 TRP CZ3  C -15.153 -11.908  -7.501 1.00 . B B . 129 TRP CZ3  1 1 
        7 19707 2 2 133 TRP H    H -12.219  -7.772  -6.675 1.00 . B B . 129 TRP H    1 1 
        7 19708 2 2 133 TRP HA   H -11.422 -10.450  -6.412 1.00 . B B . 129 TRP HA   1 1 
        7 19709 2 2 133 TRP HB2  H -10.648  -8.602  -8.710 1.00 . B B . 129 TRP HB2  1 1 
        7 19710 2 2 133 TRP HB3  H -10.699 -10.359  -8.754 1.00 . B B . 129 TRP HB3  1 1 
        7 19711 2 2 133 TRP HD1  H -12.468  -7.798 -10.284 1.00 . B B . 129 TRP HD1  1 1 
        7 19712 2 2 133 TRP HE1  H -14.953  -8.280 -10.650 1.00 . B B . 129 TRP HE1  1 1 
        7 19713 2 2 133 TRP HE3  H -13.080 -11.705  -7.003 1.00 . B B . 129 TRP HE3  1 1 
        7 19714 2 2 133 TRP HH2  H -17.192 -11.919  -8.156 1.00 . B B . 129 TRP HH2  1 1 
        7 19715 2 2 133 TRP HZ2  H -16.917 -10.038  -9.718 1.00 . B B . 129 TRP HZ2  1 1 
        7 19716 2 2 133 TRP HZ3  H -15.310 -12.737  -6.822 1.00 . B B . 129 TRP HZ3  1 1 
        7 19717 2 2 133 TRP N    N -11.743  -8.414  -6.115 1.00 . B B . 129 TRP N    1 1 
        7 19718 2 2 133 TRP NE1  N -14.396  -8.780 -10.022 1.00 . B B . 129 TRP NE1  1 1 
        7 19719 2 2 133 TRP O    O  -8.921 -10.453  -6.026 1.00 . B B . 129 TRP O    1 1 
        7 19720 2 2 134 MET C    C  -7.173  -8.204  -4.782 1.00 . B B . 130 MET C    1 1 
        7 19721 2 2 134 MET CA   C  -7.487  -8.051  -6.272 1.00 . B B . 130 MET CA   1 1 
        7 19722 2 2 134 MET CB   C  -6.981  -6.688  -6.821 1.00 . B B . 130 MET CB   1 1 
        7 19723 2 2 134 MET CE   C  -6.156  -5.410 -10.722 1.00 . B B . 130 MET CE   1 1 
        7 19724 2 2 134 MET CG   C  -6.944  -6.616  -8.353 1.00 . B B . 130 MET CG   1 1 
        7 19725 2 2 134 MET H    H  -9.463  -7.480  -6.813 1.00 . B B . 130 MET H    1 1 
        7 19726 2 2 134 MET HA   H  -6.964  -8.842  -6.795 1.00 . B B . 130 MET HA   1 1 
        7 19727 2 2 134 MET HB2  H  -7.626  -5.896  -6.459 1.00 . B B . 130 MET HB2  1 1 
        7 19728 2 2 134 MET HB3  H  -5.974  -6.507  -6.458 1.00 . B B . 130 MET HB3  1 1 
        7 19729 2 2 134 MET HE1  H  -5.646  -6.337 -10.937 1.00 . B B . 130 MET HE1  1 1 
        7 19730 2 2 134 MET HE2  H  -5.648  -4.599 -11.215 1.00 . B B . 130 MET HE2  1 1 
        7 19731 2 2 134 MET HE3  H  -7.177  -5.466 -11.078 1.00 . B B . 130 MET HE3  1 1 
        7 19732 2 2 134 MET HG2  H  -6.395  -7.469  -8.733 1.00 . B B . 130 MET HG2  1 1 
        7 19733 2 2 134 MET HG3  H  -7.960  -6.647  -8.733 1.00 . B B . 130 MET HG3  1 1 
        7 19734 2 2 134 MET N    N  -8.920  -8.250  -6.543 1.00 . B B . 130 MET N    1 1 
        7 19735 2 2 134 MET O    O  -6.085  -8.657  -4.443 1.00 . B B . 130 MET O    1 1 
        7 19736 2 2 134 MET SD   S  -6.155  -5.114  -8.958 1.00 . B B . 130 MET SD   1 1 
        7 19737 2 2 135 ALA C    C  -7.988  -9.458  -1.985 1.00 . B B . 131 ALA C    1 1 
        7 19738 2 2 135 ALA CA   C  -7.997  -7.990  -2.441 1.00 . B B . 131 ALA CA   1 1 
        7 19739 2 2 135 ALA CB   C  -9.081  -7.203  -1.688 1.00 . B B . 131 ALA CB   1 1 
        7 19740 2 2 135 ALA H    H  -8.991  -7.521  -4.272 1.00 . B B . 131 ALA H    1 1 
        7 19741 2 2 135 ALA HA   H  -7.041  -7.557  -2.184 1.00 . B B . 131 ALA HA   1 1 
        7 19742 2 2 135 ALA HB1  H -10.060  -7.615  -1.912 1.00 . B B . 131 ALA HB1  1 1 
        7 19743 2 2 135 ALA HB2  H  -9.060  -6.165  -1.996 1.00 . B B . 131 ALA HB2  1 1 
        7 19744 2 2 135 ALA HB3  H  -8.905  -7.257  -0.620 1.00 . B B . 131 ALA HB3  1 1 
        7 19745 2 2 135 ALA N    N  -8.149  -7.866  -3.910 1.00 . B B . 131 ALA N    1 1 
        7 19746 2 2 135 ALA O    O  -7.288  -9.803  -1.021 1.00 . B B . 131 ALA O    1 1 
        7 19747 2 2 136 THR C    C  -7.487 -12.448  -2.736 1.00 . B B . 132 THR C    1 1 
        7 19748 2 2 136 THR CA   C  -8.816 -11.755  -2.378 1.00 . B B . 132 THR CA   1 1 
        7 19749 2 2 136 THR CB   C -10.012 -12.485  -3.073 1.00 . B B . 132 THR CB   1 1 
        7 19750 2 2 136 THR CG2  C -11.365 -11.948  -2.577 1.00 . B B . 132 THR CG2  1 1 
        7 19751 2 2 136 THR H    H  -9.272  -9.959  -3.439 1.00 . B B . 132 THR H    1 1 
        7 19752 2 2 136 THR HA   H  -8.961 -11.836  -1.298 1.00 . B B . 132 THR HA   1 1 
        7 19753 2 2 136 THR HB   H  -9.963 -13.544  -2.829 1.00 . B B . 132 THR HB   1 1 
        7 19754 2 2 136 THR HG1  H -10.359 -11.528  -4.764 1.00 . B B . 132 THR HG1  1 1 
        7 19755 2 2 136 THR HG21 H -11.451 -12.101  -1.509 1.00 . B B . 132 THR HG21 1 1 
        7 19756 2 2 136 THR HG22 H -12.172 -12.472  -3.076 1.00 . B B . 132 THR HG22 1 1 
        7 19757 2 2 136 THR HG23 H -11.440 -10.891  -2.793 1.00 . B B . 132 THR HG23 1 1 
        7 19758 2 2 136 THR N    N  -8.749 -10.314  -2.692 1.00 . B B . 132 THR N    1 1 
        7 19759 2 2 136 THR O    O  -7.005 -13.288  -1.975 1.00 . B B . 132 THR O    1 1 
        7 19760 2 2 136 THR OG1  O  -9.939 -12.352  -4.495 1.00 . B B . 132 THR OG1  1 1 
        7 19761 2 2 137 TYR C    C  -4.452 -11.886  -3.447 1.00 . B B . 133 TYR C    1 1 
        7 19762 2 2 137 TYR CA   C  -5.556 -12.528  -4.297 1.00 . B B . 133 TYR CA   1 1 
        7 19763 2 2 137 TYR CB   C  -5.314 -12.270  -5.805 1.00 . B B . 133 TYR CB   1 1 
        7 19764 2 2 137 TYR CD1  C  -7.231 -12.533  -7.491 1.00 . B B . 133 TYR CD1  1 1 
        7 19765 2 2 137 TYR CD2  C  -6.104 -14.509  -6.741 1.00 . B B . 133 TYR CD2  1 1 
        7 19766 2 2 137 TYR CE1  C  -8.068 -13.306  -8.274 1.00 . B B . 133 TYR CE1  1 1 
        7 19767 2 2 137 TYR CE2  C  -6.936 -15.284  -7.528 1.00 . B B . 133 TYR CE2  1 1 
        7 19768 2 2 137 TYR CG   C  -6.231 -13.114  -6.707 1.00 . B B . 133 TYR CG   1 1 
        7 19769 2 2 137 TYR CZ   C  -7.915 -14.679  -8.291 1.00 . B B . 133 TYR CZ   1 1 
        7 19770 2 2 137 TYR H    H  -7.360 -11.405  -4.460 1.00 . B B . 133 TYR H    1 1 
        7 19771 2 2 137 TYR HA   H  -5.533 -13.603  -4.126 1.00 . B B . 133 TYR HA   1 1 
        7 19772 2 2 137 TYR HB2  H  -5.482 -11.219  -6.020 1.00 . B B . 133 TYR HB2  1 1 
        7 19773 2 2 137 TYR HB3  H  -4.284 -12.514  -6.056 1.00 . B B . 133 TYR HB3  1 1 
        7 19774 2 2 137 TYR HD1  H  -7.349 -11.454  -7.479 1.00 . B B . 133 TYR HD1  1 1 
        7 19775 2 2 137 TYR HD2  H  -5.335 -14.984  -6.139 1.00 . B B . 133 TYR HD2  1 1 
        7 19776 2 2 137 TYR HE1  H  -8.834 -12.833  -8.874 1.00 . B B . 133 TYR HE1  1 1 
        7 19777 2 2 137 TYR HE2  H  -6.818 -16.360  -7.540 1.00 . B B . 133 TYR HE2  1 1 
        7 19778 2 2 137 TYR HH   H  -8.781 -15.086  -9.962 1.00 . B B . 133 TYR HH   1 1 
        7 19779 2 2 137 TYR N    N  -6.888 -12.045  -3.878 1.00 . B B . 133 TYR N    1 1 
        7 19780 2 2 137 TYR O    O  -3.396 -12.495  -3.221 1.00 . B B . 133 TYR O    1 1 
        7 19781 2 2 137 TYR OH   O  -8.752 -15.446  -9.067 1.00 . B B . 133 TYR OH   1 1 
        7 19782 2 2 138 LEU C    C  -3.483 -10.654  -0.841 1.00 . B B . 134 LEU C    1 1 
        7 19783 2 2 138 LEU CA   C  -3.812  -9.891  -2.127 1.00 . B B . 134 LEU CA   1 1 
        7 19784 2 2 138 LEU CB   C  -4.424  -8.494  -1.826 1.00 . B B . 134 LEU CB   1 1 
        7 19785 2 2 138 LEU CD1  C  -2.354  -7.251  -2.657 1.00 . B B . 134 LEU CD1  1 1 
        7 19786 2 2 138 LEU CD2  C  -4.221  -5.994  -1.469 1.00 . B B . 134 LEU CD2  1 1 
        7 19787 2 2 138 LEU CG   C  -3.438  -7.322  -1.560 1.00 . B B . 134 LEU CG   1 1 
        7 19788 2 2 138 LEU H    H  -5.602 -10.271  -3.170 1.00 . B B . 134 LEU H    1 1 
        7 19789 2 2 138 LEU HA   H  -2.901  -9.757  -2.706 1.00 . B B . 134 LEU HA   1 1 
        7 19790 2 2 138 LEU HB2  H  -5.044  -8.215  -2.673 1.00 . B B . 134 LEU HB2  1 1 
        7 19791 2 2 138 LEU HB3  H  -5.084  -8.586  -0.964 1.00 . B B . 134 LEU HB3  1 1 
        7 19792 2 2 138 LEU HD11 H  -1.690  -6.417  -2.464 1.00 . B B . 134 LEU HD11 1 1 
        7 19793 2 2 138 LEU HD12 H  -2.818  -7.123  -3.628 1.00 . B B . 134 LEU HD12 1 1 
        7 19794 2 2 138 LEU HD13 H  -1.779  -8.169  -2.657 1.00 . B B . 134 LEU HD13 1 1 
        7 19795 2 2 138 LEU HD21 H  -4.934  -6.049  -0.657 1.00 . B B . 134 LEU HD21 1 1 
        7 19796 2 2 138 LEU HD22 H  -4.750  -5.813  -2.397 1.00 . B B . 134 LEU HD22 1 1 
        7 19797 2 2 138 LEU HD23 H  -3.535  -5.176  -1.283 1.00 . B B . 134 LEU HD23 1 1 
        7 19798 2 2 138 LEU HG   H  -2.938  -7.478  -0.611 1.00 . B B . 134 LEU HG   1 1 
        7 19799 2 2 138 LEU N    N  -4.734 -10.669  -2.953 1.00 . B B . 134 LEU N    1 1 
        7 19800 2 2 138 LEU O    O  -2.324 -10.875  -0.551 1.00 . B B . 134 LEU O    1 1 
        7 19801 2 2 139 ASN C    C  -3.921 -13.365   0.818 1.00 . B B . 135 ASN C    1 1 
        7 19802 2 2 139 ASN CA   C  -4.332 -11.908   1.122 1.00 . B B . 135 ASN CA   1 1 
        7 19803 2 2 139 ASN CB   C  -5.614 -11.891   2.003 1.00 . B B . 135 ASN CB   1 1 
        7 19804 2 2 139 ASN CG   C  -6.815 -12.642   1.396 1.00 . B B . 135 ASN CG   1 1 
        7 19805 2 2 139 ASN H    H  -5.433 -10.964  -0.450 1.00 . B B . 135 ASN H    1 1 
        7 19806 2 2 139 ASN HA   H  -3.525 -11.439   1.683 1.00 . B B . 135 ASN HA   1 1 
        7 19807 2 2 139 ASN HB2  H  -5.392 -12.341   2.961 1.00 . B B . 135 ASN HB2  1 1 
        7 19808 2 2 139 ASN HB3  H  -5.908 -10.858   2.174 1.00 . B B . 135 ASN HB3  1 1 
        7 19809 2 2 139 ASN HD21 H  -7.582 -10.958   0.698 1.00 . B B . 135 ASN HD21 1 1 
        7 19810 2 2 139 ASN HD22 H  -8.478 -12.393   0.364 1.00 . B B . 135 ASN HD22 1 1 
        7 19811 2 2 139 ASN N    N  -4.522 -11.126  -0.125 1.00 . B B . 135 ASN N    1 1 
        7 19812 2 2 139 ASN ND2  N  -7.714 -11.924   0.754 1.00 . B B . 135 ASN ND2  1 1 
        7 19813 2 2 139 ASN O    O  -3.430 -14.067   1.709 1.00 . B B . 135 ASN O    1 1 
        7 19814 2 2 139 ASN OD1  O  -6.953 -13.856   1.546 1.00 . B B . 135 ASN OD1  1 1 
        7 19815 2 2 140 ASP C    C  -2.459 -15.601  -0.927 1.00 . B B . 136 ASP C    1 1 
        7 19816 2 2 140 ASP CA   C  -3.943 -15.195  -0.874 1.00 . B B . 136 ASP CA   1 1 
        7 19817 2 2 140 ASP CB   C  -4.635 -15.387  -2.257 1.00 . B B . 136 ASP CB   1 1 
        7 19818 2 2 140 ASP CG   C  -4.296 -16.690  -3.001 1.00 . B B . 136 ASP CG   1 1 
        7 19819 2 2 140 ASP H    H  -4.413 -13.136  -1.113 1.00 . B B . 136 ASP H    1 1 
        7 19820 2 2 140 ASP HA   H  -4.448 -15.826  -0.147 1.00 . B B . 136 ASP HA   1 1 
        7 19821 2 2 140 ASP HB2  H  -5.713 -15.368  -2.109 1.00 . B B . 136 ASP HB2  1 1 
        7 19822 2 2 140 ASP HB3  H  -4.376 -14.545  -2.892 1.00 . B B . 136 ASP HB3  1 1 
        7 19823 2 2 140 ASP N    N  -4.125 -13.793  -0.440 1.00 . B B . 136 ASP N    1 1 
        7 19824 2 2 140 ASP O    O  -2.025 -16.441  -0.135 1.00 . B B . 136 ASP O    1 1 
        7 19825 2 2 140 ASP OD1  O  -4.601 -17.782  -2.476 1.00 . B B . 136 ASP OD1  1 1 
        7 19826 2 2 140 ASP OD2  O  -3.735 -16.622  -4.114 1.00 . B B . 136 ASP OD2  1 1 
        7 19827 2 2 141 HIS C    C   0.639 -14.177  -2.311 1.00 . B B . 137 HIS C    1 1 
        7 19828 2 2 141 HIS CA   C  -0.262 -15.401  -2.072 1.00 . B B . 137 HIS CA   1 1 
        7 19829 2 2 141 HIS CB   C  -0.157 -16.392  -3.280 1.00 . B B . 137 HIS CB   1 1 
        7 19830 2 2 141 HIS CD2  C  -0.602 -18.617  -1.991 1.00 . B B . 137 HIS CD2  1 1 
        7 19831 2 2 141 HIS CE1  C  -1.817 -19.636  -3.490 1.00 . B B . 137 HIS CE1  1 1 
        7 19832 2 2 141 HIS CG   C  -0.731 -17.774  -3.041 1.00 . B B . 137 HIS CG   1 1 
        7 19833 2 2 141 HIS H    H  -2.061 -14.271  -2.387 1.00 . B B . 137 HIS H    1 1 
        7 19834 2 2 141 HIS HA   H   0.099 -15.905  -1.177 1.00 . B B . 137 HIS HA   1 1 
        7 19835 2 2 141 HIS HB2  H  -0.679 -15.967  -4.129 1.00 . B B . 137 HIS HB2  1 1 
        7 19836 2 2 141 HIS HB3  H   0.885 -16.516  -3.546 1.00 . B B . 137 HIS HB3  1 1 
        7 19837 2 2 141 HIS HD1  H  -1.816 -18.083  -4.821 1.00 . B B . 137 HIS HD1  1 1 
        7 19838 2 2 141 HIS HD2  H  -0.061 -18.425  -1.075 1.00 . B B . 137 HIS HD2  1 1 
        7 19839 2 2 141 HIS HE1  H  -2.418 -20.379  -3.997 1.00 . B B . 137 HIS HE1  1 1 
        7 19840 2 2 141 HIS HE2  H  -1.229 -20.602  -1.794 1.00 . B B . 137 HIS HE2  1 1 
        7 19841 2 2 141 HIS N    N  -1.679 -15.000  -1.846 1.00 . B B . 137 HIS N    1 1 
        7 19842 2 2 141 HIS ND1  N  -1.499 -18.449  -3.965 1.00 . B B . 137 HIS ND1  1 1 
        7 19843 2 2 141 HIS NE2  N  -1.285 -19.764  -2.297 1.00 . B B . 137 HIS NE2  1 1 
        7 19844 2 2 141 HIS O    O   1.825 -14.327  -2.582 1.00 . B B . 137 HIS O    1 1 
        7 19845 2 2 142 LEU C    C   1.309 -11.044  -1.293 1.00 . B B . 138 LEU C    1 1 
        7 19846 2 2 142 LEU CA   C   0.757 -11.714  -2.564 1.00 . B B . 138 LEU CA   1 1 
        7 19847 2 2 142 LEU CB   C  -0.239 -10.780  -3.315 1.00 . B B . 138 LEU CB   1 1 
        7 19848 2 2 142 LEU CD1  C  -0.842 -12.567  -5.112 1.00 . B B . 138 LEU CD1  1 1 
        7 19849 2 2 142 LEU CD2  C  -1.536 -10.138  -5.440 1.00 . B B . 138 LEU CD2  1 1 
        7 19850 2 2 142 LEU CG   C  -0.479 -11.094  -4.839 1.00 . B B . 138 LEU CG   1 1 
        7 19851 2 2 142 LEU H    H  -0.847 -12.914  -1.874 1.00 . B B . 138 LEU H    1 1 
        7 19852 2 2 142 LEU HA   H   1.591 -11.948  -3.229 1.00 . B B . 138 LEU HA   1 1 
        7 19853 2 2 142 LEU HB2  H  -1.194 -10.822  -2.802 1.00 . B B . 138 LEU HB2  1 1 
        7 19854 2 2 142 LEU HB3  H   0.132  -9.762  -3.245 1.00 . B B . 138 LEU HB3  1 1 
        7 19855 2 2 142 LEU HD11 H  -0.942 -12.732  -6.176 1.00 . B B . 138 LEU HD11 1 1 
        7 19856 2 2 142 LEU HD12 H  -1.774 -12.815  -4.620 1.00 . B B . 138 LEU HD12 1 1 
        7 19857 2 2 142 LEU HD13 H  -0.056 -13.204  -4.723 1.00 . B B . 138 LEU HD13 1 1 
        7 19858 2 2 142 LEU HD21 H  -1.660 -10.340  -6.494 1.00 . B B . 138 LEU HD21 1 1 
        7 19859 2 2 142 LEU HD22 H  -1.209  -9.112  -5.312 1.00 . B B . 138 LEU HD22 1 1 
        7 19860 2 2 142 LEU HD23 H  -2.484 -10.273  -4.932 1.00 . B B . 138 LEU HD23 1 1 
        7 19861 2 2 142 LEU HG   H   0.444 -10.914  -5.357 1.00 . B B . 138 LEU HG   1 1 
        7 19862 2 2 142 LEU N    N   0.070 -12.971  -2.204 1.00 . B B . 138 LEU N    1 1 
        7 19863 2 2 142 LEU O    O   2.486 -10.680  -1.228 1.00 . B B . 138 LEU O    1 1 
        7 19864 2 2 143 GLU C    C   1.952 -10.871   1.743 1.00 . B B . 139 GLU C    1 1 
        7 19865 2 2 143 GLU CA   C   0.709 -10.286   1.012 1.00 . B B . 139 GLU CA   1 1 
        7 19866 2 2 143 GLU CB   C  -0.558 -10.299   1.926 1.00 . B B . 139 GLU CB   1 1 
        7 19867 2 2 143 GLU CD   C  -1.665  -9.537   4.124 1.00 . B B . 139 GLU CD   1 1 
        7 19868 2 2 143 GLU CG   C  -0.360  -9.684   3.328 1.00 . B B . 139 GLU CG   1 1 
        7 19869 2 2 143 GLU H    H  -0.438 -11.368  -0.395 1.00 . B B . 139 GLU H    1 1 
        7 19870 2 2 143 GLU HA   H   0.924  -9.244   0.773 1.00 . B B . 139 GLU HA   1 1 
        7 19871 2 2 143 GLU HB2  H  -1.353  -9.751   1.428 1.00 . B B . 139 GLU HB2  1 1 
        7 19872 2 2 143 GLU HB3  H  -0.883 -11.327   2.051 1.00 . B B . 139 GLU HB3  1 1 
        7 19873 2 2 143 GLU HG2  H   0.311 -10.324   3.893 1.00 . B B . 139 GLU HG2  1 1 
        7 19874 2 2 143 GLU HG3  H   0.103  -8.710   3.213 1.00 . B B . 139 GLU HG3  1 1 
        7 19875 2 2 143 GLU N    N   0.434 -10.951  -0.277 1.00 . B B . 139 GLU N    1 1 
        7 19876 2 2 143 GLU O    O   2.720 -10.079   2.272 1.00 . B B . 139 GLU O    1 1 
        7 19877 2 2 143 GLU OE1  O  -2.391 -10.543   4.298 1.00 . B B . 139 GLU OE1  1 1 
        7 19878 2 2 143 GLU OE2  O  -1.962  -8.423   4.602 1.00 . B B . 139 GLU OE2  1 1 
        7 19879 2 2 144 PRO C    C   4.710 -12.212   1.656 1.00 . B B . 140 PRO C    1 1 
        7 19880 2 2 144 PRO CA   C   3.462 -12.804   2.343 1.00 . B B . 140 PRO CA   1 1 
        7 19881 2 2 144 PRO CB   C   3.335 -14.326   2.068 1.00 . B B . 140 PRO CB   1 1 
        7 19882 2 2 144 PRO CD   C   1.244 -13.346   1.432 1.00 . B B . 140 PRO CD   1 1 
        7 19883 2 2 144 PRO CG   C   1.862 -14.577   2.062 1.00 . B B . 140 PRO CG   1 1 
        7 19884 2 2 144 PRO HA   H   3.531 -12.633   3.418 1.00 . B B . 140 PRO HA   1 1 
        7 19885 2 2 144 PRO HB2  H   3.785 -14.583   1.104 1.00 . B B . 140 PRO HB2  1 1 
        7 19886 2 2 144 PRO HB3  H   3.809 -14.897   2.857 1.00 . B B . 140 PRO HB3  1 1 
        7 19887 2 2 144 PRO HD2  H   1.188 -13.450   0.350 1.00 . B B . 140 PRO HD2  1 1 
        7 19888 2 2 144 PRO HD3  H   0.254 -13.165   1.833 1.00 . B B . 140 PRO HD3  1 1 
        7 19889 2 2 144 PRO HG2  H   1.634 -15.466   1.474 1.00 . B B . 140 PRO HG2  1 1 
        7 19890 2 2 144 PRO HG3  H   1.492 -14.698   3.073 1.00 . B B . 140 PRO HG3  1 1 
        7 19891 2 2 144 PRO N    N   2.189 -12.243   1.801 1.00 . B B . 140 PRO N    1 1 
        7 19892 2 2 144 PRO O    O   5.661 -11.770   2.322 1.00 . B B . 140 PRO O    1 1 
        7 19893 2 2 145 TRP C    C   5.966 -10.210  -0.530 1.00 . B B . 141 TRP C    1 1 
        7 19894 2 2 145 TRP CA   C   5.781 -11.735  -0.535 1.00 . B B . 141 TRP CA   1 1 
        7 19895 2 2 145 TRP CB   C   5.615 -12.304  -1.960 1.00 . B B . 141 TRP CB   1 1 
        7 19896 2 2 145 TRP CD1  C   4.702 -14.687  -1.553 1.00 . B B . 141 TRP CD1  1 1 
        7 19897 2 2 145 TRP CD2  C   6.768 -14.642  -2.409 1.00 . B B . 141 TRP CD2  1 1 
        7 19898 2 2 145 TRP CE2  C   6.385 -15.985  -2.225 1.00 . B B . 141 TRP CE2  1 1 
        7 19899 2 2 145 TRP CE3  C   8.030 -14.375  -2.941 1.00 . B B . 141 TRP CE3  1 1 
        7 19900 2 2 145 TRP CG   C   5.672 -13.820  -1.979 1.00 . B B . 141 TRP CG   1 1 
        7 19901 2 2 145 TRP CH2  C   8.447 -16.759  -3.066 1.00 . B B . 141 TRP CH2  1 1 
        7 19902 2 2 145 TRP CZ2  C   7.216 -17.052  -2.549 1.00 . B B . 141 TRP CZ2  1 1 
        7 19903 2 2 145 TRP CZ3  C   8.858 -15.434  -3.263 1.00 . B B . 141 TRP CZ3  1 1 
        7 19904 2 2 145 TRP H    H   3.789 -12.371  -0.134 1.00 . B B . 141 TRP H    1 1 
        7 19905 2 2 145 TRP HA   H   6.679 -12.168  -0.101 1.00 . B B . 141 TRP HA   1 1 
        7 19906 2 2 145 TRP HB2  H   4.657 -11.993  -2.366 1.00 . B B . 141 TRP HB2  1 1 
        7 19907 2 2 145 TRP HB3  H   6.409 -11.928  -2.597 1.00 . B B . 141 TRP HB3  1 1 
        7 19908 2 2 145 TRP HD1  H   3.746 -14.380  -1.152 1.00 . B B . 141 TRP HD1  1 1 
        7 19909 2 2 145 TRP HE1  H   4.604 -16.780  -1.463 1.00 . B B . 141 TRP HE1  1 1 
        7 19910 2 2 145 TRP HE3  H   8.364 -13.357  -3.101 1.00 . B B . 141 TRP HE3  1 1 
        7 19911 2 2 145 TRP HH2  H   9.127 -17.558  -3.335 1.00 . B B . 141 TRP HH2  1 1 
        7 19912 2 2 145 TRP HZ2  H   6.909 -18.081  -2.404 1.00 . B B . 141 TRP HZ2  1 1 
        7 19913 2 2 145 TRP HZ3  H   9.839 -15.244  -3.676 1.00 . B B . 141 TRP HZ3  1 1 
        7 19914 2 2 145 TRP N    N   4.647 -12.148   0.315 1.00 . B B . 141 TRP N    1 1 
        7 19915 2 2 145 TRP NE1  N   5.124 -15.982  -1.695 1.00 . B B . 141 TRP NE1  1 1 
        7 19916 2 2 145 TRP O    O   6.985  -9.696  -0.991 1.00 . B B . 141 TRP O    1 1 
        7 19917 2 2 146 ILE C    C   5.623  -7.790   1.613 1.00 . B B . 142 ILE C    1 1 
        7 19918 2 2 146 ILE CA   C   5.041  -8.048   0.208 1.00 . B B . 142 ILE CA   1 1 
        7 19919 2 2 146 ILE CB   C   3.643  -7.351   0.033 1.00 . B B . 142 ILE CB   1 1 
        7 19920 2 2 146 ILE CD1  C   4.126  -7.245  -2.547 1.00 . B B . 142 ILE CD1  1 1 
        7 19921 2 2 146 ILE CG1  C   3.115  -7.538  -1.436 1.00 . B B . 142 ILE CG1  1 1 
        7 19922 2 2 146 ILE CG2  C   3.690  -5.859   0.437 1.00 . B B . 142 ILE CG2  1 1 
        7 19923 2 2 146 ILE H    H   4.079  -9.936   0.097 1.00 . B B . 142 ILE H    1 1 
        7 19924 2 2 146 ILE HA   H   5.721  -7.617  -0.523 1.00 . B B . 142 ILE HA   1 1 
        7 19925 2 2 146 ILE HB   H   2.945  -7.843   0.711 1.00 . B B . 142 ILE HB   1 1 
        7 19926 2 2 146 ILE HD11 H   4.950  -7.942  -2.489 1.00 . B B . 142 ILE HD11 1 1 
        7 19927 2 2 146 ILE HD12 H   4.502  -6.233  -2.446 1.00 . B B . 142 ILE HD12 1 1 
        7 19928 2 2 146 ILE HD13 H   3.638  -7.345  -3.506 1.00 . B B . 142 ILE HD13 1 1 
        7 19929 2 2 146 ILE HG12 H   2.796  -8.561  -1.566 1.00 . B B . 142 ILE HG12 1 1 
        7 19930 2 2 146 ILE HG13 H   2.257  -6.891  -1.595 1.00 . B B . 142 ILE HG13 1 1 
        7 19931 2 2 146 ILE HG21 H   3.951  -5.768   1.485 1.00 . B B . 142 ILE HG21 1 1 
        7 19932 2 2 146 ILE HG22 H   2.721  -5.403   0.274 1.00 . B B . 142 ILE HG22 1 1 
        7 19933 2 2 146 ILE HG23 H   4.431  -5.345  -0.161 1.00 . B B . 142 ILE HG23 1 1 
        7 19934 2 2 146 ILE N    N   4.942  -9.488  -0.056 1.00 . B B . 142 ILE N    1 1 
        7 19935 2 2 146 ILE O    O   6.565  -6.988   1.782 1.00 . B B . 142 ILE O    1 1 
        7 19936 2 2 147 GLN C    C   6.634  -9.040   4.502 1.00 . B B . 143 GLN C    1 1 
        7 19937 2 2 147 GLN CA   C   5.373  -8.288   4.039 1.00 . B B . 143 GLN CA   1 1 
        7 19938 2 2 147 GLN CB   C   4.149  -8.663   4.909 1.00 . B B . 143 GLN CB   1 1 
        7 19939 2 2 147 GLN CD   C   2.999  -6.348   4.704 1.00 . B B . 143 GLN CD   1 1 
        7 19940 2 2 147 GLN CG   C   2.862  -7.871   4.579 1.00 . B B . 143 GLN CG   1 1 
        7 19941 2 2 147 GLN H    H   4.456  -9.220   2.370 1.00 . B B . 143 GLN H    1 1 
        7 19942 2 2 147 GLN HA   H   5.566  -7.224   4.170 1.00 . B B . 143 GLN HA   1 1 
        7 19943 2 2 147 GLN HB2  H   3.936  -9.722   4.780 1.00 . B B . 143 GLN HB2  1 1 
        7 19944 2 2 147 GLN HB3  H   4.391  -8.491   5.954 1.00 . B B . 143 GLN HB3  1 1 
        7 19945 2 2 147 GLN HE21 H   1.621  -6.079   3.296 1.00 . B B . 143 GLN HE21 1 1 
        7 19946 2 2 147 GLN HE22 H   2.300  -4.642   3.967 1.00 . B B . 143 GLN HE22 1 1 
        7 19947 2 2 147 GLN HG2  H   2.565  -8.109   3.559 1.00 . B B . 143 GLN HG2  1 1 
        7 19948 2 2 147 GLN HG3  H   2.075  -8.194   5.249 1.00 . B B . 143 GLN HG3  1 1 
        7 19949 2 2 147 GLN N    N   5.073  -8.506   2.607 1.00 . B B . 143 GLN N    1 1 
        7 19950 2 2 147 GLN NE2  N   2.231  -5.616   3.908 1.00 . B B . 143 GLN NE2  1 1 
        7 19951 2 2 147 GLN O    O   6.968  -9.018   5.692 1.00 . B B . 143 GLN O    1 1 
        7 19952 2 2 147 GLN OE1  O   3.771  -5.832   5.517 1.00 . B B . 143 GLN OE1  1 1 
        7 19953 2 2 148 GLU C    C   9.711  -8.943   3.904 1.00 . B B . 144 GLU C    1 1 
        7 19954 2 2 148 GLU CA   C   8.730 -10.147   3.755 1.00 . B B . 144 GLU CA   1 1 
        7 19955 2 2 148 GLU CB   C   9.185 -11.060   2.577 1.00 . B B . 144 GLU CB   1 1 
        7 19956 2 2 148 GLU CD   C   9.829 -11.222   0.080 1.00 . B B . 144 GLU CD   1 1 
        7 19957 2 2 148 GLU CG   C   9.213 -10.358   1.200 1.00 . B B . 144 GLU CG   1 1 
        7 19958 2 2 148 GLU H    H   6.892  -9.898   2.699 1.00 . B B . 144 GLU H    1 1 
        7 19959 2 2 148 GLU HA   H   8.752 -10.725   4.675 1.00 . B B . 144 GLU HA   1 1 
        7 19960 2 2 148 GLU HB2  H  10.181 -11.434   2.789 1.00 . B B . 144 GLU HB2  1 1 
        7 19961 2 2 148 GLU HB3  H   8.507 -11.909   2.511 1.00 . B B . 144 GLU HB3  1 1 
        7 19962 2 2 148 GLU HG2  H   8.192 -10.106   0.927 1.00 . B B . 144 GLU HG2  1 1 
        7 19963 2 2 148 GLU HG3  H   9.781  -9.435   1.291 1.00 . B B . 144 GLU HG3  1 1 
        7 19964 2 2 148 GLU N    N   7.339  -9.686   3.549 1.00 . B B . 144 GLU N    1 1 
        7 19965 2 2 148 GLU O    O  10.908  -9.144   4.146 1.00 . B B . 144 GLU O    1 1 
        7 19966 2 2 148 GLU OE1  O  11.045 -11.107  -0.171 1.00 . B B . 144 GLU OE1  1 1 
        7 19967 2 2 148 GLU OE2  O   9.112 -12.025  -0.546 1.00 . B B . 144 GLU OE2  1 1 
        7 19968 2 2 149 ASN C    C  10.757  -6.122   2.616 1.00 . B B . 145 ASN C    1 1 
        7 19969 2 2 149 ASN CA   C   9.891  -6.402   3.853 1.00 . B B . 145 ASN CA   1 1 
        7 19970 2 2 149 ASN CB   C  10.715  -6.296   5.176 1.00 . B B . 145 ASN CB   1 1 
        7 19971 2 2 149 ASN CG   C   9.836  -6.383   6.428 1.00 . B B . 145 ASN CG   1 1 
        7 19972 2 2 149 ASN H    H   8.228  -7.649   3.481 1.00 . B B . 145 ASN H    1 1 
        7 19973 2 2 149 ASN HA   H   9.121  -5.636   3.876 1.00 . B B . 145 ASN HA   1 1 
        7 19974 2 2 149 ASN HB2  H  11.444  -7.098   5.208 1.00 . B B . 145 ASN HB2  1 1 
        7 19975 2 2 149 ASN HB3  H  11.242  -5.348   5.195 1.00 . B B . 145 ASN HB3  1 1 
        7 19976 2 2 149 ASN HD21 H  10.000  -8.366   6.459 1.00 . B B . 145 ASN HD21 1 1 
        7 19977 2 2 149 ASN HD22 H   9.026  -7.672   7.700 1.00 . B B . 145 ASN HD22 1 1 
        7 19978 2 2 149 ASN N    N   9.171  -7.699   3.729 1.00 . B B . 145 ASN N    1 1 
        7 19979 2 2 149 ASN ND2  N   9.599  -7.594   6.915 1.00 . B B . 145 ASN ND2  1 1 
        7 19980 2 2 149 ASN O    O  11.540  -5.173   2.588 1.00 . B B . 145 ASN O    1 1 
        7 19981 2 2 149 ASN OD1  O   9.365  -5.377   6.939 1.00 . B B . 145 ASN OD1  1 1 
        7 19982 2 2 150 GLY C    C  10.242  -6.479  -0.850 1.00 . B B . 146 GLY C    1 1 
        7 19983 2 2 150 GLY CA   C  11.225  -6.764   0.280 1.00 . B B . 146 GLY CA   1 1 
        7 19984 2 2 150 GLY H    H   9.931  -7.682   1.688 1.00 . B B . 146 GLY H    1 1 
        7 19985 2 2 150 GLY HA2  H  11.944  -5.946   0.335 1.00 . B B . 146 GLY HA2  1 1 
        7 19986 2 2 150 GLY HA3  H  11.756  -7.673   0.047 1.00 . B B . 146 GLY HA3  1 1 
        7 19987 2 2 150 GLY N    N  10.554  -6.936   1.573 1.00 . B B . 146 GLY N    1 1 
        7 19988 2 2 150 GLY O    O  10.657  -6.075  -1.939 1.00 . B B . 146 GLY O    1 1 
        7 19989 2 2 151 GLY C    C   7.621  -5.026  -1.878 1.00 . B B . 147 GLY C    1 1 
        7 19990 2 2 151 GLY CA   C   7.893  -6.499  -1.590 1.00 . B B . 147 GLY CA   1 1 
        7 19991 2 2 151 GLY H    H   8.683  -7.019   0.302 1.00 . B B . 147 GLY H    1 1 
        7 19992 2 2 151 GLY HA2  H   8.181  -6.996  -2.512 1.00 . B B . 147 GLY HA2  1 1 
        7 19993 2 2 151 GLY HA3  H   6.987  -6.956  -1.229 1.00 . B B . 147 GLY HA3  1 1 
        7 19994 2 2 151 GLY N    N   8.936  -6.704  -0.588 1.00 . B B . 147 GLY N    1 1 
        7 19995 2 2 151 GLY O    O   8.211  -4.461  -2.794 1.00 . B B . 147 GLY O    1 1 
        7 19996 2 2 152 TRP C    C   6.827  -2.089  -0.118 1.00 . B B . 148 TRP C    1 1 
        7 19997 2 2 152 TRP CA   C   6.342  -2.981  -1.278 1.00 . B B . 148 TRP CA   1 1 
        7 19998 2 2 152 TRP CB   C   4.809  -2.866  -1.432 1.00 . B B . 148 TRP CB   1 1 
        7 19999 2 2 152 TRP CD1  C   4.838  -3.540  -3.920 1.00 . B B . 148 TRP CD1  1 1 
        7 20000 2 2 152 TRP CD2  C   2.871  -3.881  -2.894 1.00 . B B . 148 TRP CD2  1 1 
        7 20001 2 2 152 TRP CE2  C   2.752  -4.268  -4.232 1.00 . B B . 148 TRP CE2  1 1 
        7 20002 2 2 152 TRP CE3  C   1.753  -4.000  -2.054 1.00 . B B . 148 TRP CE3  1 1 
        7 20003 2 2 152 TRP CG   C   4.227  -3.429  -2.704 1.00 . B B . 148 TRP CG   1 1 
        7 20004 2 2 152 TRP CH2  C   0.492  -4.883  -3.921 1.00 . B B . 148 TRP CH2  1 1 
        7 20005 2 2 152 TRP CZ2  C   1.569  -4.773  -4.759 1.00 . B B . 148 TRP CZ2  1 1 
        7 20006 2 2 152 TRP CZ3  C   0.574  -4.498  -2.576 1.00 . B B . 148 TRP CZ3  1 1 
        7 20007 2 2 152 TRP H    H   6.325  -4.888  -0.336 1.00 . B B . 148 TRP H    1 1 
        7 20008 2 2 152 TRP HA   H   6.809  -2.622  -2.191 1.00 . B B . 148 TRP HA   1 1 
        7 20009 2 2 152 TRP HB2  H   4.329  -3.372  -0.604 1.00 . B B . 148 TRP HB2  1 1 
        7 20010 2 2 152 TRP HB3  H   4.533  -1.819  -1.399 1.00 . B B . 148 TRP HB3  1 1 
        7 20011 2 2 152 TRP HD1  H   5.869  -3.265  -4.116 1.00 . B B . 148 TRP HD1  1 1 
        7 20012 2 2 152 TRP HE1  H   4.167  -4.223  -5.774 1.00 . B B . 148 TRP HE1  1 1 
        7 20013 2 2 152 TRP HE3  H   1.803  -3.707  -1.013 1.00 . B B . 148 TRP HE3  1 1 
        7 20014 2 2 152 TRP HH2  H  -0.450  -5.268  -4.296 1.00 . B B . 148 TRP HH2  1 1 
        7 20015 2 2 152 TRP HZ2  H   1.490  -5.075  -5.795 1.00 . B B . 148 TRP HZ2  1 1 
        7 20016 2 2 152 TRP HZ3  H  -0.300  -4.600  -1.944 1.00 . B B . 148 TRP HZ3  1 1 
        7 20017 2 2 152 TRP N    N   6.732  -4.394  -1.082 1.00 . B B . 148 TRP N    1 1 
        7 20018 2 2 152 TRP NE1  N   3.961  -4.044  -4.838 1.00 . B B . 148 TRP NE1  1 1 
        7 20019 2 2 152 TRP O    O   6.851  -0.854  -0.241 1.00 . B B . 148 TRP O    1 1 
        7 20020 2 2 153 ASP C    C   9.003  -1.297   2.007 1.00 . B B . 149 ASP C    1 1 
        7 20021 2 2 153 ASP CA   C   7.671  -2.052   2.232 1.00 . B B . 149 ASP CA   1 1 
        7 20022 2 2 153 ASP CB   C   7.819  -3.120   3.352 1.00 . B B . 149 ASP CB   1 1 
        7 20023 2 2 153 ASP CG   C   8.368  -2.556   4.674 1.00 . B B . 149 ASP CG   1 1 
        7 20024 2 2 153 ASP H    H   7.244  -3.701   0.980 1.00 . B B . 149 ASP H    1 1 
        7 20025 2 2 153 ASP HA   H   6.901  -1.341   2.522 1.00 . B B . 149 ASP HA   1 1 
        7 20026 2 2 153 ASP HB2  H   6.845  -3.565   3.547 1.00 . B B . 149 ASP HB2  1 1 
        7 20027 2 2 153 ASP HB3  H   8.482  -3.908   3.001 1.00 . B B . 149 ASP HB3  1 1 
        7 20028 2 2 153 ASP N    N   7.222  -2.729   0.994 1.00 . B B . 149 ASP N    1 1 
        7 20029 2 2 153 ASP O    O   9.298  -0.292   2.664 1.00 . B B . 149 ASP O    1 1 
        7 20030 2 2 153 ASP OD1  O   7.586  -1.948   5.441 1.00 . B B . 149 ASP OD1  1 1 
        7 20031 2 2 153 ASP OD2  O   9.575  -2.722   4.951 1.00 . B B . 149 ASP OD2  1 1 
        7 20032 2 2 154 THR C    C  11.053   0.100   0.021 1.00 . B B . 150 THR C    1 1 
        7 20033 2 2 154 THR CA   C  11.113  -1.272   0.737 1.00 . B B . 150 THR CA   1 1 
        7 20034 2 2 154 THR CB   C  11.954  -2.308  -0.080 1.00 . B B . 150 THR CB   1 1 
        7 20035 2 2 154 THR CG2  C  11.339  -2.622  -1.461 1.00 . B B . 150 THR CG2  1 1 
        7 20036 2 2 154 THR H    H   9.412  -2.483   0.475 1.00 . B B . 150 THR H    1 1 
        7 20037 2 2 154 THR HA   H  11.610  -1.132   1.694 1.00 . B B . 150 THR HA   1 1 
        7 20038 2 2 154 THR HB   H  11.997  -3.231   0.490 1.00 . B B . 150 THR HB   1 1 
        7 20039 2 2 154 THR HG1  H  13.574  -1.374   0.571 1.00 . B B . 150 THR HG1  1 1 
        7 20040 2 2 154 THR HG21 H  10.342  -3.031  -1.333 1.00 . B B . 150 THR HG21 1 1 
        7 20041 2 2 154 THR HG22 H  11.953  -3.344  -1.981 1.00 . B B . 150 THR HG22 1 1 
        7 20042 2 2 154 THR HG23 H  11.280  -1.714  -2.050 1.00 . B B . 150 THR HG23 1 1 
        7 20043 2 2 154 THR N    N   9.771  -1.779   1.027 1.00 . B B . 150 THR N    1 1 
        7 20044 2 2 154 THR O    O  11.951   0.932   0.193 1.00 . B B . 150 THR O    1 1 
        7 20045 2 2 154 THR OG1  O  13.299  -1.830  -0.240 1.00 . B B . 150 THR OG1  1 1 
        7 20046 2 2 155 PHE C    C   9.507   2.713  -0.290 1.00 . B B . 151 PHE C    1 1 
        7 20047 2 2 155 PHE CA   C   9.682   1.647  -1.388 1.00 . B B . 151 PHE CA   1 1 
        7 20048 2 2 155 PHE CB   C   8.393   1.587  -2.262 1.00 . B B . 151 PHE CB   1 1 
        7 20049 2 2 155 PHE CD1  C   8.532  -0.761  -3.258 1.00 . B B . 151 PHE CD1  1 1 
        7 20050 2 2 155 PHE CD2  C   8.286   1.079  -4.760 1.00 . B B . 151 PHE CD2  1 1 
        7 20051 2 2 155 PHE CE1  C   8.506  -1.638  -4.322 1.00 . B B . 151 PHE CE1  1 1 
        7 20052 2 2 155 PHE CE2  C   8.267   0.196  -5.827 1.00 . B B . 151 PHE CE2  1 1 
        7 20053 2 2 155 PHE CG   C   8.423   0.616  -3.451 1.00 . B B . 151 PHE CG   1 1 
        7 20054 2 2 155 PHE CZ   C   8.375  -1.163  -5.606 1.00 . B B . 151 PHE CZ   1 1 
        7 20055 2 2 155 PHE H    H   9.291  -0.378  -0.851 1.00 . B B . 151 PHE H    1 1 
        7 20056 2 2 155 PHE HA   H  10.534   1.903  -2.011 1.00 . B B . 151 PHE HA   1 1 
        7 20057 2 2 155 PHE HB2  H   7.559   1.297  -1.635 1.00 . B B . 151 PHE HB2  1 1 
        7 20058 2 2 155 PHE HB3  H   8.189   2.586  -2.650 1.00 . B B . 151 PHE HB3  1 1 
        7 20059 2 2 155 PHE HD1  H   8.637  -1.150  -2.253 1.00 . B B . 151 PHE HD1  1 1 
        7 20060 2 2 155 PHE HD2  H   8.203   2.144  -4.945 1.00 . B B . 151 PHE HD2  1 1 
        7 20061 2 2 155 PHE HE1  H   8.591  -2.702  -4.144 1.00 . B B . 151 PHE HE1  1 1 
        7 20062 2 2 155 PHE HE2  H   8.165   0.571  -6.835 1.00 . B B . 151 PHE HE2  1 1 
        7 20063 2 2 155 PHE HZ   H   8.356  -1.853  -6.441 1.00 . B B . 151 PHE HZ   1 1 
        7 20064 2 2 155 PHE N    N   9.952   0.341  -0.743 1.00 . B B . 151 PHE N    1 1 
        7 20065 2 2 155 PHE O    O   9.970   3.845  -0.410 1.00 . B B . 151 PHE O    1 1 
        7 20066 2 2 156 VAL C    C   9.863   3.451   2.737 1.00 . B B . 152 VAL C    1 1 
        7 20067 2 2 156 VAL CA   C   8.568   3.101   1.990 1.00 . B B . 152 VAL CA   1 1 
        7 20068 2 2 156 VAL CB   C   7.597   2.345   2.965 1.00 . B B . 152 VAL CB   1 1 
        7 20069 2 2 156 VAL CG1  C   7.180   3.216   4.167 1.00 . B B . 152 VAL CG1  1 1 
        7 20070 2 2 156 VAL CG2  C   6.370   1.843   2.207 1.00 . B B . 152 VAL CG2  1 1 
        7 20071 2 2 156 VAL H    H   8.543   1.346   0.796 1.00 . B B . 152 VAL H    1 1 
        7 20072 2 2 156 VAL HA   H   8.079   4.014   1.657 1.00 . B B . 152 VAL HA   1 1 
        7 20073 2 2 156 VAL HB   H   8.125   1.470   3.352 1.00 . B B . 152 VAL HB   1 1 
        7 20074 2 2 156 VAL HG11 H   6.659   4.096   3.808 1.00 . B B . 152 VAL HG11 1 1 
        7 20075 2 2 156 VAL HG12 H   8.060   3.523   4.719 1.00 . B B . 152 VAL HG12 1 1 
        7 20076 2 2 156 VAL HG13 H   6.529   2.650   4.818 1.00 . B B . 152 VAL HG13 1 1 
        7 20077 2 2 156 VAL HG21 H   5.825   2.688   1.803 1.00 . B B . 152 VAL HG21 1 1 
        7 20078 2 2 156 VAL HG22 H   5.724   1.291   2.878 1.00 . B B . 152 VAL HG22 1 1 
        7 20079 2 2 156 VAL HG23 H   6.676   1.193   1.394 1.00 . B B . 152 VAL HG23 1 1 
        7 20080 2 2 156 VAL N    N   8.851   2.279   0.797 1.00 . B B . 152 VAL N    1 1 
        7 20081 2 2 156 VAL O    O  10.000   4.554   3.267 1.00 . B B . 152 VAL O    1 1 
        7 20082 2 2 157 GLU C    C  12.910   3.785   2.622 1.00 . B B . 153 GLU C    1 1 
        7 20083 2 2 157 GLU CA   C  12.130   2.700   3.392 1.00 . B B . 153 GLU CA   1 1 
        7 20084 2 2 157 GLU CB   C  12.946   1.382   3.432 1.00 . B B . 153 GLU CB   1 1 
        7 20085 2 2 157 GLU CD   C  13.144  -1.031   4.266 1.00 . B B . 153 GLU CD   1 1 
        7 20086 2 2 157 GLU CG   C  12.259   0.222   4.179 1.00 . B B . 153 GLU CG   1 1 
        7 20087 2 2 157 GLU H    H  10.571   1.587   2.442 1.00 . B B . 153 GLU H    1 1 
        7 20088 2 2 157 GLU HA   H  11.973   3.043   4.412 1.00 . B B . 153 GLU HA   1 1 
        7 20089 2 2 157 GLU HB2  H  13.142   1.059   2.409 1.00 . B B . 153 GLU HB2  1 1 
        7 20090 2 2 157 GLU HB3  H  13.899   1.581   3.916 1.00 . B B . 153 GLU HB3  1 1 
        7 20091 2 2 157 GLU HG2  H  12.001   0.558   5.179 1.00 . B B . 153 GLU HG2  1 1 
        7 20092 2 2 157 GLU HG3  H  11.346  -0.038   3.651 1.00 . B B . 153 GLU HG3  1 1 
        7 20093 2 2 157 GLU N    N  10.798   2.482   2.793 1.00 . B B . 153 GLU N    1 1 
        7 20094 2 2 157 GLU O    O  13.546   4.641   3.241 1.00 . B B . 153 GLU O    1 1 
        7 20095 2 2 157 GLU OE1  O  13.594  -1.393   5.376 1.00 . B B . 153 GLU OE1  1 1 
        7 20096 2 2 157 GLU OE2  O  13.439  -1.629   3.208 1.00 . B B . 153 GLU OE2  1 1 
        7 20097 2 2 158 LEU C    C  12.997   6.104   0.433 1.00 . B B . 154 LEU C    1 1 
        7 20098 2 2 158 LEU CA   C  13.572   4.670   0.398 1.00 . B B . 154 LEU CA   1 1 
        7 20099 2 2 158 LEU CB   C  13.558   4.125  -1.056 1.00 . B B . 154 LEU CB   1 1 
        7 20100 2 2 158 LEU CD1  C  14.040   2.259  -2.741 1.00 . B B . 154 LEU CD1  1 1 
        7 20101 2 2 158 LEU CD2  C  15.667   2.681  -0.825 1.00 . B B . 154 LEU CD2  1 1 
        7 20102 2 2 158 LEU CG   C  14.191   2.712  -1.276 1.00 . B B . 154 LEU CG   1 1 
        7 20103 2 2 158 LEU H    H  12.229   3.085   0.850 1.00 . B B . 154 LEU H    1 1 
        7 20104 2 2 158 LEU HA   H  14.604   4.695   0.749 1.00 . B B . 154 LEU HA   1 1 
        7 20105 2 2 158 LEU HB2  H  12.524   4.086  -1.388 1.00 . B B . 154 LEU HB2  1 1 
        7 20106 2 2 158 LEU HB3  H  14.087   4.831  -1.690 1.00 . B B . 154 LEU HB3  1 1 
        7 20107 2 2 158 LEU HD11 H  14.459   1.270  -2.863 1.00 . B B . 154 LEU HD11 1 1 
        7 20108 2 2 158 LEU HD12 H  14.557   2.950  -3.401 1.00 . B B . 154 LEU HD12 1 1 
        7 20109 2 2 158 LEU HD13 H  12.990   2.236  -3.006 1.00 . B B . 154 LEU HD13 1 1 
        7 20110 2 2 158 LEU HD21 H  16.246   3.398  -1.397 1.00 . B B . 154 LEU HD21 1 1 
        7 20111 2 2 158 LEU HD22 H  16.074   1.690  -0.982 1.00 . B B . 154 LEU HD22 1 1 
        7 20112 2 2 158 LEU HD23 H  15.731   2.925   0.226 1.00 . B B . 154 LEU HD23 1 1 
        7 20113 2 2 158 LEU HG   H  13.654   1.997  -0.667 1.00 . B B . 154 LEU HG   1 1 
        7 20114 2 2 158 LEU N    N  12.821   3.753   1.274 1.00 . B B . 154 LEU N    1 1 
        7 20115 2 2 158 LEU O    O  13.753   7.084   0.417 1.00 . B B . 154 LEU O    1 1 
        7 20116 2 2 159 TYR C    C  10.676   8.117   1.679 1.00 . B B . 155 TYR C    1 1 
        7 20117 2 2 159 TYR CA   C  10.918   7.489   0.314 1.00 . B B . 155 TYR CA   1 1 
        7 20118 2 2 159 TYR CB   C   9.556   7.278  -0.422 1.00 . B B . 155 TYR CB   1 1 
        7 20119 2 2 159 TYR CD1  C   8.539   6.752  -2.708 1.00 . B B . 155 TYR CD1  1 1 
        7 20120 2 2 159 TYR CD2  C  10.844   6.231  -2.388 1.00 . B B . 155 TYR CD2  1 1 
        7 20121 2 2 159 TYR CE1  C   8.630   6.266  -3.993 1.00 . B B . 155 TYR CE1  1 1 
        7 20122 2 2 159 TYR CE2  C  10.935   5.750  -3.650 1.00 . B B . 155 TYR CE2  1 1 
        7 20123 2 2 159 TYR CG   C   9.649   6.747  -1.866 1.00 . B B . 155 TYR CG   1 1 
        7 20124 2 2 159 TYR CZ   C   9.829   5.765  -4.459 1.00 . B B . 155 TYR CZ   1 1 
        7 20125 2 2 159 TYR H    H  11.130   5.376   0.560 1.00 . B B . 155 TYR H    1 1 
        7 20126 2 2 159 TYR HA   H  11.530   8.162  -0.277 1.00 . B B . 155 TYR HA   1 1 
        7 20127 2 2 159 TYR HB2  H   8.954   6.573   0.141 1.00 . B B . 155 TYR HB2  1 1 
        7 20128 2 2 159 TYR HB3  H   9.029   8.229  -0.459 1.00 . B B . 155 TYR HB3  1 1 
        7 20129 2 2 159 TYR HD1  H   7.591   7.144  -2.349 1.00 . B B . 155 TYR HD1  1 1 
        7 20130 2 2 159 TYR HD2  H  11.725   6.213  -1.763 1.00 . B B . 155 TYR HD2  1 1 
        7 20131 2 2 159 TYR HE1  H   7.758   6.275  -4.630 1.00 . B B . 155 TYR HE1  1 1 
        7 20132 2 2 159 TYR HE2  H  11.873   5.344  -3.993 1.00 . B B . 155 TYR HE2  1 1 
        7 20133 2 2 159 TYR HH   H   9.423   5.877  -6.328 1.00 . B B . 155 TYR HH   1 1 
        7 20134 2 2 159 TYR N    N  11.652   6.201   0.456 1.00 . B B . 155 TYR N    1 1 
        7 20135 2 2 159 TYR O    O  10.920   9.311   1.884 1.00 . B B . 155 TYR O    1 1 
        7 20136 2 2 159 TYR OH   O   9.926   5.306  -5.744 1.00 . B B . 155 TYR OH   1 1 
        7 20137 2 2 160 GLY C    C  11.125   8.085   4.759 1.00 . B B . 156 GLY C    1 1 
        7 20138 2 2 160 GLY CA   C   9.878   7.710   3.960 1.00 . B B . 156 GLY CA   1 1 
        7 20139 2 2 160 GLY H    H  10.018   6.355   2.334 1.00 . B B . 156 GLY H    1 1 
        7 20140 2 2 160 GLY HA2  H   9.211   8.566   3.923 1.00 . B B . 156 GLY HA2  1 1 
        7 20141 2 2 160 GLY HA3  H   9.371   6.902   4.469 1.00 . B B . 156 GLY HA3  1 1 
        7 20142 2 2 160 GLY N    N  10.179   7.286   2.596 1.00 . B B . 156 GLY N    1 1 
        7 20143 2 2 160 GLY O    O  12.239   7.646   4.437 1.00 . B B . 156 GLY O    1 1 
        7 20144 2 2 161 ASN C    C  12.717   8.306   7.473 1.00 . B B . 157 ASN C    1 1 
        7 20145 2 2 161 ASN CA   C  11.994   9.419   6.687 1.00 . B B . 157 ASN CA   1 1 
        7 20146 2 2 161 ASN CB   C  11.408  10.460   7.687 1.00 . B B . 157 ASN CB   1 1 
        7 20147 2 2 161 ASN CG   C  10.799  11.692   7.002 1.00 . B B . 157 ASN CG   1 1 
        7 20148 2 2 161 ASN H    H  10.003   9.168   6.001 1.00 . B B . 157 ASN H    1 1 
        7 20149 2 2 161 ASN HA   H  12.716   9.921   6.053 1.00 . B B . 157 ASN HA   1 1 
        7 20150 2 2 161 ASN HB2  H  10.638   9.981   8.286 1.00 . B B . 157 ASN HB2  1 1 
        7 20151 2 2 161 ASN HB3  H  12.195  10.804   8.353 1.00 . B B . 157 ASN HB3  1 1 
        7 20152 2 2 161 ASN HD21 H   9.496  11.914   8.480 1.00 . B B . 157 ASN HD21 1 1 
        7 20153 2 2 161 ASN HD22 H   9.389  13.070   7.200 1.00 . B B . 157 ASN HD22 1 1 
        7 20154 2 2 161 ASN N    N  10.920   8.895   5.812 1.00 . B B . 157 ASN N    1 1 
        7 20155 2 2 161 ASN ND2  N   9.797  12.285   7.625 1.00 . B B . 157 ASN ND2  1 1 
        7 20156 2 2 161 ASN O    O  13.809   8.545   7.997 1.00 . B B . 157 ASN O    1 1 
        7 20157 2 2 161 ASN OD1  O  11.239  12.115   5.929 1.00 . B B . 157 ASN OD1  1 1 
        7 20158 2 2 162 ASN C    C  12.636   6.171   9.844 1.00 . B B . 158 ASN C    1 1 
        7 20159 2 2 162 ASN CA   C  12.589   5.922   8.307 1.00 . B B . 158 ASN CA   1 1 
        7 20160 2 2 162 ASN CB   C  13.979   5.501   7.720 1.00 . B B . 158 ASN CB   1 1 
        7 20161 2 2 162 ASN CG   C  14.397   4.067   8.055 1.00 . B B . 158 ASN CG   1 1 
        7 20162 2 2 162 ASN H    H  11.173   7.048   7.185 1.00 . B B . 158 ASN H    1 1 
        7 20163 2 2 162 ASN HA   H  11.877   5.124   8.128 1.00 . B B . 158 ASN HA   1 1 
        7 20164 2 2 162 ASN HB2  H  13.944   5.597   6.641 1.00 . B B . 158 ASN HB2  1 1 
        7 20165 2 2 162 ASN HB3  H  14.742   6.177   8.092 1.00 . B B . 158 ASN HB3  1 1 
        7 20166 2 2 162 ASN HD21 H  13.414   3.386   6.468 1.00 . B B . 158 ASN HD21 1 1 
        7 20167 2 2 162 ASN HD22 H  14.209   2.196   7.433 1.00 . B B . 158 ASN HD22 1 1 
        7 20168 2 2 162 ASN N    N  12.058   7.120   7.593 1.00 . B B . 158 ASN N    1 1 
        7 20169 2 2 162 ASN ND2  N  13.965   3.121   7.236 1.00 . B B . 158 ASN ND2  1 1 
        7 20170 2 2 162 ASN O    O  13.161   5.363  10.618 1.00 . B B . 158 ASN O    1 1 
        7 20171 2 2 162 ASN OD1  O  15.093   3.810   9.039 1.00 . B B . 158 ASN OD1  1 1 
        7 20172 2 2 163 ALA C    C  11.157   6.800  12.554 1.00 . B B . 159 ALA C    1 1 
        7 20173 2 2 163 ALA CA   C  11.955   7.758  11.654 1.00 . B B . 159 ALA CA   1 1 
        7 20174 2 2 163 ALA CB   C  11.366   9.184  11.692 1.00 . B B . 159 ALA CB   1 1 
        7 20175 2 2 163 ALA H    H  11.483   7.793   9.601 1.00 . B B . 159 ALA H    1 1 
        7 20176 2 2 163 ALA HA   H  12.979   7.807  12.014 1.00 . B B . 159 ALA HA   1 1 
        7 20177 2 2 163 ALA HB1  H  10.339   9.173  11.345 1.00 . B B . 159 ALA HB1  1 1 
        7 20178 2 2 163 ALA HB2  H  11.948   9.837  11.054 1.00 . B B . 159 ALA HB2  1 1 
        7 20179 2 2 163 ALA HB3  H  11.397   9.567  12.707 1.00 . B B . 159 ALA HB3  1 1 
        7 20180 2 2 163 ALA N    N  11.986   7.282  10.265 1.00 . B B . 159 ALA N    1 1 
        7 20181 2 2 163 ALA O    O  11.395   6.732  13.766 1.00 . B B . 159 ALA O    1 1 
        7 20182 2 2 164 ALA C    C  10.274   3.807  12.931 1.00 . B B . 160 ALA C    1 1 
        7 20183 2 2 164 ALA CA   C   9.417   5.032  12.601 1.00 . B B . 160 ALA CA   1 1 
        7 20184 2 2 164 ALA CB   C   8.208   4.646  11.741 1.00 . B B . 160 ALA CB   1 1 
        7 20185 2 2 164 ALA H    H  10.063   6.213  10.972 1.00 . B B . 160 ALA H    1 1 
        7 20186 2 2 164 ALA HA   H   9.054   5.455  13.527 1.00 . B B . 160 ALA HA   1 1 
        7 20187 2 2 164 ALA HB1  H   8.541   4.215  10.805 1.00 . B B . 160 ALA HB1  1 1 
        7 20188 2 2 164 ALA HB2  H   7.613   5.527  11.533 1.00 . B B . 160 ALA HB2  1 1 
        7 20189 2 2 164 ALA HB3  H   7.594   3.925  12.270 1.00 . B B . 160 ALA HB3  1 1 
        7 20190 2 2 164 ALA N    N  10.217   6.057  11.929 1.00 . B B . 160 ALA N    1 1 
        7 20191 2 2 164 ALA O    O  10.178   3.253  14.027 1.00 . B B . 160 ALA O    1 1 
        7 20192 2 2 165 ALA C    C  13.055   2.551  13.280 1.00 . B B . 161 ALA C    1 1 
        7 20193 2 2 165 ALA CA   C  12.066   2.282  12.142 1.00 . B B . 161 ALA CA   1 1 
        7 20194 2 2 165 ALA CB   C  12.807   1.998  10.828 1.00 . B B . 161 ALA CB   1 1 
        7 20195 2 2 165 ALA H    H  11.154   3.933  11.144 1.00 . B B . 161 ALA H    1 1 
        7 20196 2 2 165 ALA HA   H  11.477   1.416  12.393 1.00 . B B . 161 ALA HA   1 1 
        7 20197 2 2 165 ALA HB1  H  13.391   2.865  10.539 1.00 . B B . 161 ALA HB1  1 1 
        7 20198 2 2 165 ALA HB2  H  12.091   1.779  10.046 1.00 . B B . 161 ALA HB2  1 1 
        7 20199 2 2 165 ALA HB3  H  13.467   1.148  10.953 1.00 . B B . 161 ALA HB3  1 1 
        7 20200 2 2 165 ALA N    N  11.137   3.423  11.979 1.00 . B B . 161 ALA N    1 1 
        7 20201 2 2 165 ALA O    O  13.406   1.649  14.054 1.00 . B B . 161 ALA O    1 1 
        7 20202 2 2 166 GLU C    C  13.606   4.339  15.792 1.00 . B B . 162 GLU C    1 1 
        7 20203 2 2 166 GLU CA   C  14.337   4.291  14.430 1.00 . B B . 162 GLU CA   1 1 
        7 20204 2 2 166 GLU CB   C  14.915   5.666  14.024 1.00 . B B . 162 GLU CB   1 1 
        7 20205 2 2 166 GLU CD   C  17.018   4.732  12.824 1.00 . B B . 162 GLU CD   1 1 
        7 20206 2 2 166 GLU CG   C  15.780   5.653  12.737 1.00 . B B . 162 GLU CG   1 1 
        7 20207 2 2 166 GLU H    H  13.205   4.441  12.677 1.00 . B B . 162 GLU H    1 1 
        7 20208 2 2 166 GLU HA   H  15.149   3.591  14.510 1.00 . B B . 162 GLU HA   1 1 
        7 20209 2 2 166 GLU HB2  H  14.093   6.359  13.873 1.00 . B B . 162 GLU HB2  1 1 
        7 20210 2 2 166 GLU HB3  H  15.520   6.033  14.833 1.00 . B B . 162 GLU HB3  1 1 
        7 20211 2 2 166 GLU HG2  H  15.159   5.332  11.907 1.00 . B B . 162 GLU HG2  1 1 
        7 20212 2 2 166 GLU HG3  H  16.115   6.670  12.540 1.00 . B B . 162 GLU HG3  1 1 
        7 20213 2 2 166 GLU N    N  13.473   3.809  13.372 1.00 . B B . 162 GLU N    1 1 
        7 20214 2 2 166 GLU O    O  14.186   3.980  16.813 1.00 . B B . 162 GLU O    1 1 
        7 20215 2 2 166 GLU OE1  O  18.081   5.192  13.297 1.00 . B B . 162 GLU OE1  1 1 
        7 20216 2 2 166 GLU OE2  O  16.941   3.546  12.425 1.00 . B B . 162 GLU OE2  1 1 
        7 20217 2 2 167 SER C    C  11.253   3.467  17.684 1.00 . B B . 163 SER C    1 1 
        7 20218 2 2 167 SER CA   C  11.537   4.847  17.059 1.00 . B B . 163 SER CA   1 1 
        7 20219 2 2 167 SER CB   C  10.229   5.638  16.844 1.00 . B B . 163 SER CB   1 1 
        7 20220 2 2 167 SER H    H  11.894   4.951  14.945 1.00 . B B . 163 SER H    1 1 
        7 20221 2 2 167 SER HA   H  12.153   5.394  17.759 1.00 . B B . 163 SER HA   1 1 
        7 20222 2 2 167 SER HB2  H   9.689   5.715  17.776 1.00 . B B . 163 SER HB2  1 1 
        7 20223 2 2 167 SER HB3  H  10.470   6.636  16.496 1.00 . B B . 163 SER HB3  1 1 
        7 20224 2 2 167 SER HG   H   9.252   4.103  16.088 1.00 . B B . 163 SER HG   1 1 
        7 20225 2 2 167 SER N    N  12.322   4.734  15.799 1.00 . B B . 163 SER N    1 1 
        7 20226 2 2 167 SER O    O  11.103   3.358  18.905 1.00 . B B . 163 SER O    1 1 
        7 20227 2 2 167 SER OG   O   9.374   5.040  15.891 1.00 . B B . 163 SER OG   1 1 
        7 20228 2 2 168 ARG C    C  12.258   0.554  18.082 1.00 . B B . 164 ARG C    1 1 
        7 20229 2 2 168 ARG CA   C  11.043   1.021  17.254 1.00 . B B . 164 ARG CA   1 1 
        7 20230 2 2 168 ARG CB   C  10.890   0.104  16.017 1.00 . B B . 164 ARG CB   1 1 
        7 20231 2 2 168 ARG CD   C   8.328   0.235  15.947 1.00 . B B . 164 ARG CD   1 1 
        7 20232 2 2 168 ARG CG   C   9.640   0.368  15.157 1.00 . B B . 164 ARG CG   1 1 
        7 20233 2 2 168 ARG CZ   C   6.012   1.042  15.472 1.00 . B B . 164 ARG CZ   1 1 
        7 20234 2 2 168 ARG H    H  11.266   2.609  15.870 1.00 . B B . 164 ARG H    1 1 
        7 20235 2 2 168 ARG HA   H  10.147   0.952  17.864 1.00 . B B . 164 ARG HA   1 1 
        7 20236 2 2 168 ARG HB2  H  11.764   0.232  15.382 1.00 . B B . 164 ARG HB2  1 1 
        7 20237 2 2 168 ARG HB3  H  10.861  -0.917  16.345 1.00 . B B . 164 ARG HB3  1 1 
        7 20238 2 2 168 ARG HD2  H   8.266  -0.762  16.371 1.00 . B B . 164 ARG HD2  1 1 
        7 20239 2 2 168 ARG HD3  H   8.323   0.963  16.751 1.00 . B B . 164 ARG HD3  1 1 
        7 20240 2 2 168 ARG HE   H   7.212   0.117  14.176 1.00 . B B . 164 ARG HE   1 1 
        7 20241 2 2 168 ARG HG2  H   9.699   1.370  14.757 1.00 . B B . 164 ARG HG2  1 1 
        7 20242 2 2 168 ARG HG3  H   9.627  -0.338  14.332 1.00 . B B . 164 ARG HG3  1 1 
        7 20243 2 2 168 ARG HH11 H   6.591   1.443  17.381 1.00 . B B . 164 ARG HH11 1 1 
        7 20244 2 2 168 ARG HH12 H   4.991   1.966  16.962 1.00 . B B . 164 ARG HH12 1 1 
        7 20245 2 2 168 ARG HH21 H   5.135   0.791  13.677 1.00 . B B . 164 ARG HH21 1 1 
        7 20246 2 2 168 ARG HH22 H   4.167   1.598  14.870 1.00 . B B . 164 ARG HH22 1 1 
        7 20247 2 2 168 ARG N    N  11.198   2.426  16.826 1.00 . B B . 164 ARG N    1 1 
        7 20248 2 2 168 ARG NE   N   7.148   0.447  15.097 1.00 . B B . 164 ARG NE   1 1 
        7 20249 2 2 168 ARG NH1  N   5.852   1.521  16.705 1.00 . B B . 164 ARG NH1  1 1 
        7 20250 2 2 168 ARG NH2  N   5.029   1.151  14.605 1.00 . B B . 164 ARG NH2  1 1 
        7 20251 2 2 168 ARG O    O  12.139  -0.271  18.993 1.00 . B B . 164 ARG O    1 1 
        7 20252 2 2 169 LYS C    C  14.779   1.458  19.742 1.00 . B B . 165 LYS C    1 1 
        7 20253 2 2 169 LYS CA   C  14.708   0.798  18.353 1.00 . B B . 165 LYS CA   1 1 
        7 20254 2 2 169 LYS CB   C  15.822   1.339  17.430 1.00 . B B . 165 LYS CB   1 1 
        7 20255 2 2 169 LYS CD   C  18.304   1.809  16.978 1.00 . B B . 165 LYS CD   1 1 
        7 20256 2 2 169 LYS CE   C  18.050   1.711  15.456 1.00 . B B . 165 LYS CE   1 1 
        7 20257 2 2 169 LYS CG   C  17.279   0.998  17.822 1.00 . B B . 165 LYS CG   1 1 
        7 20258 2 2 169 LYS H    H  13.414   1.746  16.988 1.00 . B B . 165 LYS H    1 1 
        7 20259 2 2 169 LYS HA   H  14.801  -0.269  18.450 1.00 . B B . 165 LYS HA   1 1 
        7 20260 2 2 169 LYS HB2  H  15.652   0.952  16.431 1.00 . B B . 165 LYS HB2  1 1 
        7 20261 2 2 169 LYS HB3  H  15.726   2.423  17.386 1.00 . B B . 165 LYS HB3  1 1 
        7 20262 2 2 169 LYS HD2  H  18.249   2.852  17.272 1.00 . B B . 165 LYS HD2  1 1 
        7 20263 2 2 169 LYS HD3  H  19.304   1.440  17.193 1.00 . B B . 165 LYS HD3  1 1 
        7 20264 2 2 169 LYS HE2  H  18.258   0.701  15.126 1.00 . B B . 165 LYS HE2  1 1 
        7 20265 2 2 169 LYS HE3  H  17.013   1.941  15.251 1.00 . B B . 165 LYS HE3  1 1 
        7 20266 2 2 169 LYS HG2  H  17.428   1.228  18.873 1.00 . B B . 165 LYS HG2  1 1 
        7 20267 2 2 169 LYS HG3  H  17.448  -0.061  17.662 1.00 . B B . 165 LYS HG3  1 1 
        7 20268 2 2 169 LYS HZ1  H  18.770   3.622  15.005 1.00 . B B . 165 LYS HZ1  1 1 
        7 20269 2 2 169 LYS HZ2  H  18.636   2.606  13.666 1.00 . B B . 165 LYS HZ2  1 1 
        7 20270 2 2 169 LYS HZ3  H  19.903   2.391  14.761 1.00 . B B . 165 LYS HZ3  1 1 
        7 20271 2 2 169 LYS N    N  13.422   1.098  17.720 1.00 . B B . 165 LYS N    1 1 
        7 20272 2 2 169 LYS NZ   N  18.899   2.646  14.672 1.00 . B B . 165 LYS NZ   1 1 
        7 20273 2 2 169 LYS O    O  15.152   0.825  20.735 1.00 . B B . 165 LYS O    1 1 
        7 20274 2 2 170 GLY C    C  15.926   3.843  21.368 1.00 . B B . 166 GLY C    1 1 
        7 20275 2 2 170 GLY CA   C  14.480   3.584  20.976 1.00 . B B . 166 GLY CA   1 1 
        7 20276 2 2 170 GLY H    H  14.096   3.158  18.943 1.00 . B B . 166 GLY H    1 1 
        7 20277 2 2 170 GLY HA2  H  13.980   4.533  20.779 1.00 . B B . 166 GLY HA2  1 1 
        7 20278 2 2 170 GLY HA3  H  13.979   3.091  21.796 1.00 . B B . 166 GLY HA3  1 1 
        7 20279 2 2 170 GLY N    N  14.405   2.754  19.772 1.00 . B B . 166 GLY N    1 1 
        7 20280 2 2 170 GLY O    O  16.220   4.081  22.550 1.00 . B B . 166 GLY O    1 1 
        7 20281 2 2 171 GLN C    C  18.899   2.778  21.415 1.00 . B B . 167 GLN C    1 1 
        7 20282 2 2 171 GLN CA   C  18.303   3.868  20.491 1.00 . B B . 167 GLN CA   1 1 
        7 20283 2 2 171 GLN CB   C  18.690   5.305  20.974 1.00 . B B . 167 GLN CB   1 1 
        7 20284 2 2 171 GLN CD   C  17.866   7.700  20.467 1.00 . B B . 167 GLN CD   1 1 
        7 20285 2 2 171 GLN CG   C  18.480   6.412  19.904 1.00 . B B . 167 GLN CG   1 1 
        7 20286 2 2 171 GLN H    H  16.474   3.670  19.437 1.00 . B B . 167 GLN H    1 1 
        7 20287 2 2 171 GLN HA   H  18.715   3.725  19.500 1.00 . B B . 167 GLN HA   1 1 
        7 20288 2 2 171 GLN HB2  H  18.081   5.540  21.841 1.00 . B B . 167 GLN HB2  1 1 
        7 20289 2 2 171 GLN HB3  H  19.732   5.313  21.278 1.00 . B B . 167 GLN HB3  1 1 
        7 20290 2 2 171 GLN HE21 H  16.049   6.957  20.223 1.00 . B B . 167 GLN HE21 1 1 
        7 20291 2 2 171 GLN HE22 H  16.124   8.545  20.883 1.00 . B B . 167 GLN HE22 1 1 
        7 20292 2 2 171 GLN HG2  H  19.437   6.654  19.452 1.00 . B B . 167 GLN HG2  1 1 
        7 20293 2 2 171 GLN HG3  H  17.829   6.037  19.121 1.00 . B B . 167 GLN HG3  1 1 
        7 20294 2 2 171 GLN N    N  16.830   3.765  20.345 1.00 . B B . 167 GLN N    1 1 
        7 20295 2 2 171 GLN NE2  N  16.547   7.741  20.532 1.00 . B B . 167 GLN NE2  1 1 
        7 20296 2 2 171 GLN O    O  20.115   2.743  21.596 1.00 . B B . 167 GLN O    1 1 
        7 20297 2 2 171 GLN OE1  O  18.559   8.635  20.856 1.00 . B B . 167 GLN OE1  1 1 
        7 20298 2 2 172 GLU C    C  18.848   1.689  24.308 1.00 . B B . 168 GLU C    1 1 
        7 20299 2 2 172 GLU CA   C  18.376   0.916  23.035 1.00 . B B . 168 GLU CA   1 1 
        7 20300 2 2 172 GLU CB   C  19.431  -0.101  22.521 1.00 . B B . 168 GLU CB   1 1 
        7 20301 2 2 172 GLU CD   C  20.798  -2.234  22.894 1.00 . B B . 168 GLU CD   1 1 
        7 20302 2 2 172 GLU CG   C  19.828  -1.215  23.503 1.00 . B B . 168 GLU CG   1 1 
        7 20303 2 2 172 GLU H    H  17.144   1.774  21.536 1.00 . B B . 168 GLU H    1 1 
        7 20304 2 2 172 GLU HA   H  17.465   0.374  23.283 1.00 . B B . 168 GLU HA   1 1 
        7 20305 2 2 172 GLU HB2  H  19.036  -0.564  21.624 1.00 . B B . 168 GLU HB2  1 1 
        7 20306 2 2 172 GLU HB3  H  20.326   0.451  22.253 1.00 . B B . 168 GLU HB3  1 1 
        7 20307 2 2 172 GLU HG2  H  20.305  -0.763  24.367 1.00 . B B . 168 GLU HG2  1 1 
        7 20308 2 2 172 GLU HG3  H  18.929  -1.714  23.832 1.00 . B B . 168 GLU HG3  1 1 
        7 20309 2 2 172 GLU N    N  18.034   1.857  21.938 1.00 . B B . 168 GLU N    1 1 
        7 20310 2 2 172 GLU O    O  19.381   1.118  25.262 1.00 . B B . 168 GLU O    1 1 
        7 20311 2 2 172 GLU OE1  O  20.360  -3.343  22.499 1.00 . B B . 168 GLU OE1  1 1 
        7 20312 2 2 172 GLU OE2  O  22.005  -1.920  22.786 1.00 . B B . 168 GLU OE2  1 1 
        7 20313 2 2 173 ARG C    C  20.633   3.920  25.333 1.00 . B B . 169 ARG C    1 1 
        7 20314 2 2 173 ARG CA   C  19.080   4.003  25.235 1.00 . B B . 169 ARG CA   1 1 
        7 20315 2 2 173 ARG CB   C  18.365   3.929  26.600 1.00 . B B . 169 ARG CB   1 1 
        7 20316 2 2 173 ARG CD   C  15.990   2.931  26.223 1.00 . B B . 169 ARG CD   1 1 
        7 20317 2 2 173 ARG CG   C  16.822   4.183  26.578 1.00 . B B . 169 ARG CG   1 1 
        7 20318 2 2 173 ARG CZ   C  15.377   1.188  27.932 1.00 . B B . 169 ARG CZ   1 1 
        7 20319 2 2 173 ARG H    H  17.747   3.273  23.851 1.00 . B B . 169 ARG H    1 1 
        7 20320 2 2 173 ARG HA   H  18.843   4.961  24.790 1.00 . B B . 169 ARG HA   1 1 
        7 20321 2 2 173 ARG HB2  H  18.536   2.949  27.013 1.00 . B B . 169 ARG HB2  1 1 
        7 20322 2 2 173 ARG HB3  H  18.813   4.653  27.229 1.00 . B B . 169 ARG HB3  1 1 
        7 20323 2 2 173 ARG HD2  H  14.935   3.178  26.271 1.00 . B B . 169 ARG HD2  1 1 
        7 20324 2 2 173 ARG HD3  H  16.230   2.625  25.213 1.00 . B B . 169 ARG HD3  1 1 
        7 20325 2 2 173 ARG HE   H  17.194   1.448  27.122 1.00 . B B . 169 ARG HE   1 1 
        7 20326 2 2 173 ARG HG2  H  16.516   4.529  27.547 1.00 . B B . 169 ARG HG2  1 1 
        7 20327 2 2 173 ARG HG3  H  16.604   4.964  25.850 1.00 . B B . 169 ARG HG3  1 1 
        7 20328 2 2 173 ARG HH11 H  13.789   2.344  27.396 1.00 . B B . 169 ARG HH11 1 1 
        7 20329 2 2 173 ARG HH12 H  13.445   1.120  28.579 1.00 . B B . 169 ARG HH12 1 1 
        7 20330 2 2 173 ARG HH21 H  16.724  -0.131  28.674 1.00 . B B . 169 ARG HH21 1 1 
        7 20331 2 2 173 ARG HH22 H  15.111  -0.275  29.299 1.00 . B B . 169 ARG HH22 1 1 
        7 20332 2 2 173 ARG N    N  18.505   2.998  24.353 1.00 . B B . 169 ARG N    1 1 
        7 20333 2 2 173 ARG NE   N  16.272   1.797  27.130 1.00 . B B . 169 ARG NE   1 1 
        7 20334 2 2 173 ARG NH1  N  14.103   1.583  27.974 1.00 . B B . 169 ARG NH1  1 1 
        7 20335 2 2 173 ARG NH2  N  15.768   0.181  28.696 1.00 . B B . 169 ARG NH2  1 1 
        7 20336 2 2 173 ARG O    O  21.225   4.370  26.320 1.00 . B B . 169 ARG O    1 1 
        7 20337 2 2 174 LEU C    C  23.359   2.498  25.235 1.00 . B B . 170 LEU C    1 1 
        7 20338 2 2 174 LEU CA   C  22.688   3.200  24.034 1.00 . B B . 170 LEU CA   1 1 
        7 20339 2 2 174 LEU CB   C  23.417   4.521  23.652 1.00 . B B . 170 LEU CB   1 1 
        7 20340 2 2 174 LEU CD1  C  23.823   6.450  22.010 1.00 . B B . 170 LEU CD1  1 1 
        7 20341 2 2 174 LEU CD2  C  23.013   4.201  21.135 1.00 . B B . 170 LEU CD2  1 1 
        7 20342 2 2 174 LEU CG   C  22.972   5.196  22.312 1.00 . B B . 170 LEU CG   1 1 
        7 20343 2 2 174 LEU H    H  20.666   3.145  23.489 1.00 . B B . 170 LEU H    1 1 
        7 20344 2 2 174 LEU HA   H  22.766   2.530  23.190 1.00 . B B . 170 LEU HA   1 1 
        7 20345 2 2 174 LEU HB2  H  23.262   5.228  24.457 1.00 . B B . 170 LEU HB2  1 1 
        7 20346 2 2 174 LEU HB3  H  24.487   4.315  23.589 1.00 . B B . 170 LEU HB3  1 1 
        7 20347 2 2 174 LEU HD11 H  23.492   6.904  21.084 1.00 . B B . 170 LEU HD11 1 1 
        7 20348 2 2 174 LEU HD12 H  24.869   6.180  21.921 1.00 . B B . 170 LEU HD12 1 1 
        7 20349 2 2 174 LEU HD13 H  23.706   7.163  22.814 1.00 . B B . 170 LEU HD13 1 1 
        7 20350 2 2 174 LEU HD21 H  22.699   4.699  20.231 1.00 . B B . 170 LEU HD21 1 1 
        7 20351 2 2 174 LEU HD22 H  22.340   3.378  21.335 1.00 . B B . 170 LEU HD22 1 1 
        7 20352 2 2 174 LEU HD23 H  24.019   3.817  21.006 1.00 . B B . 170 LEU HD23 1 1 
        7 20353 2 2 174 LEU HG   H  21.943   5.528  22.414 1.00 . B B . 170 LEU HG   1 1 
        7 20354 2 2 174 LEU N    N  21.243   3.409  24.229 1.00 . B B . 170 LEU N    1 1 
        7 20355 2 2 174 LEU O    O  23.450   1.269  25.264 1.00 . B B . 170 LEU O    1 1 
        7 20356 2 2 175 GLU C    C  23.920   3.464  28.682 1.00 . B B . 171 GLU C    1 1 
        7 20357 2 2 175 GLU CA   C  24.544   2.840  27.407 1.00 . B B . 171 GLU CA   1 1 
        7 20358 2 2 175 GLU CB   C  26.053   3.227  27.255 1.00 . B B . 171 GLU CB   1 1 
        7 20359 2 2 175 GLU CD   C  28.206   3.044  25.846 1.00 . B B . 171 GLU CD   1 1 
        7 20360 2 2 175 GLU CG   C  26.777   2.534  26.078 1.00 . B B . 171 GLU CG   1 1 
        7 20361 2 2 175 GLU H    H  23.561   4.254  26.186 1.00 . B B . 171 GLU H    1 1 
        7 20362 2 2 175 GLU HA   H  24.465   1.754  27.464 1.00 . B B . 171 GLU HA   1 1 
        7 20363 2 2 175 GLU HB2  H  26.123   4.301  27.114 1.00 . B B . 171 GLU HB2  1 1 
        7 20364 2 2 175 GLU HB3  H  26.572   2.968  28.174 1.00 . B B . 171 GLU HB3  1 1 
        7 20365 2 2 175 GLU HG2  H  26.818   1.464  26.280 1.00 . B B . 171 GLU HG2  1 1 
        7 20366 2 2 175 GLU HG3  H  26.189   2.686  25.177 1.00 . B B . 171 GLU HG3  1 1 
        7 20367 2 2 175 GLU N    N  23.790   3.303  26.231 1.00 . B B . 171 GLU N    1 1 
        7 20368 2 2 175 GLU O    O  24.175   4.658  28.958 1.00 . B B . 171 GLU O    1 1 
        7 20369 2 2 175 GLU OE1  O  28.445   3.753  24.845 1.00 . B B . 171 GLU OE1  1 1 
        7 20370 2 2 175 GLU OE2  O  29.095   2.749  26.677 1.00 . B B . 171 GLU OE2  1 1 
        8 20371 1 1   1 ASP C    C  19.025  15.377 -15.169 1.00 . A A . 310 ASP C    1 1 
        8 20372 1 1   1 ASP CA   C  18.834  16.833 -15.611 1.00 . A A . 310 ASP CA   1 1 
        8 20373 1 1   1 ASP CB   C  17.327  17.168 -15.758 1.00 . A A . 310 ASP CB   1 1 
        8 20374 1 1   1 ASP CG   C  17.083  18.633 -16.148 1.00 . A A . 310 ASP CG   1 1 
        8 20375 1 1   1 ASP H1   H  19.189  16.439 -17.632 1.00 . A A . 310 ASP H1   1 1 
        8 20376 1 1   1 ASP H2   H  20.563  16.917 -16.775 1.00 . A A . 310 ASP H2   1 1 
        8 20377 1 1   1 ASP H3   H  19.398  18.062 -17.205 1.00 . A A . 310 ASP H3   1 1 
        8 20378 1 1   1 ASP HA   H  19.271  17.479 -14.861 1.00 . A A . 310 ASP HA   1 1 
        8 20379 1 1   1 ASP HB2  H  16.890  16.523 -16.515 1.00 . A A . 310 ASP HB2  1 1 
        8 20380 1 1   1 ASP HB3  H  16.825  16.974 -14.811 1.00 . A A . 310 ASP HB3  1 1 
        8 20381 1 1   1 ASP N    N  19.546  17.081 -16.894 1.00 . A A . 310 ASP N    1 1 
        8 20382 1 1   1 ASP O    O  19.727  14.605 -15.835 1.00 . A A . 310 ASP O    1 1 
        8 20383 1 1   1 ASP OD1  O  16.930  18.922 -17.353 1.00 . A A . 310 ASP OD1  1 1 
        8 20384 1 1   1 ASP OD2  O  17.085  19.505 -15.253 1.00 . A A . 310 ASP OD2  1 1 
        8 20385 1 1   2 GLY C    C  17.227  13.347 -12.657 1.00 . A A . 311 GLY C    1 1 
        8 20386 1 1   2 GLY CA   C  18.443  13.654 -13.515 1.00 . A A . 311 GLY CA   1 1 
        8 20387 1 1   2 GLY H    H  17.898  15.698 -13.540 1.00 . A A . 311 GLY H    1 1 
        8 20388 1 1   2 GLY HA2  H  18.474  12.947 -14.340 1.00 . A A . 311 GLY HA2  1 1 
        8 20389 1 1   2 GLY HA3  H  19.339  13.535 -12.914 1.00 . A A . 311 GLY HA3  1 1 
        8 20390 1 1   2 GLY N    N  18.404  15.019 -14.037 1.00 . A A . 311 GLY N    1 1 
        8 20391 1 1   2 GLY O    O  16.211  14.052 -12.733 1.00 . A A . 311 GLY O    1 1 
        8 20392 1 1   3 GLY C    C  16.798  10.952  -9.872 1.00 . A A . 312 GLY C    1 1 
        8 20393 1 1   3 GLY CA   C  16.268  11.891 -10.933 1.00 . A A . 312 GLY CA   1 1 
        8 20394 1 1   3 GLY H    H  18.164  11.770 -11.861 1.00 . A A . 312 GLY H    1 1 
        8 20395 1 1   3 GLY HA2  H  15.844  12.772 -10.457 1.00 . A A . 312 GLY HA2  1 1 
        8 20396 1 1   3 GLY HA3  H  15.493  11.391 -11.492 1.00 . A A . 312 GLY HA3  1 1 
        8 20397 1 1   3 GLY N    N  17.335  12.291 -11.842 1.00 . A A . 312 GLY N    1 1 
        8 20398 1 1   3 GLY O    O  16.877   9.735 -10.097 1.00 . A A . 312 GLY O    1 1 
        8 20399 1 1   4 THR C    C  16.791   9.664  -7.155 1.00 . A A . 313 THR C    1 1 
        8 20400 1 1   4 THR CA   C  17.754  10.785  -7.586 1.00 . A A . 313 THR CA   1 1 
        8 20401 1 1   4 THR CB   C  18.100  11.721  -6.372 1.00 . A A . 313 THR CB   1 1 
        8 20402 1 1   4 THR CG2  C  16.883  12.511  -5.854 1.00 . A A . 313 THR CG2  1 1 
        8 20403 1 1   4 THR H    H  17.065  12.503  -8.633 1.00 . A A . 313 THR H    1 1 
        8 20404 1 1   4 THR HA   H  18.682  10.334  -7.938 1.00 . A A . 313 THR HA   1 1 
        8 20405 1 1   4 THR HB   H  18.848  12.433  -6.703 1.00 . A A . 313 THR HB   1 1 
        8 20406 1 1   4 THR HG1  H  18.774  11.515  -4.520 1.00 . A A . 313 THR HG1  1 1 
        8 20407 1 1   4 THR HG21 H  17.182  13.138  -5.025 1.00 . A A . 313 THR HG21 1 1 
        8 20408 1 1   4 THR HG22 H  16.117  11.822  -5.521 1.00 . A A . 313 THR HG22 1 1 
        8 20409 1 1   4 THR HG23 H  16.484  13.131  -6.647 1.00 . A A . 313 THR HG23 1 1 
        8 20410 1 1   4 THR N    N  17.182  11.535  -8.721 1.00 . A A . 313 THR N    1 1 
        8 20411 1 1   4 THR O    O  15.588   9.909  -6.981 1.00 . A A . 313 THR O    1 1 
        8 20412 1 1   4 THR OG1  O  18.665  10.950  -5.294 1.00 . A A . 313 THR OG1  1 1 
        8 20413 1 1   5 THR C    C  15.875   6.767  -8.167 1.00 . A A . 314 THR C    1 1 
        8 20414 1 1   5 THR CA   C  16.595   7.188  -6.884 1.00 . A A . 314 THR CA   1 1 
        8 20415 1 1   5 THR CB   C  15.604   7.207  -5.661 1.00 . A A . 314 THR CB   1 1 
        8 20416 1 1   5 THR CG2  C  14.858   5.870  -5.507 1.00 . A A . 314 THR CG2  1 1 
        8 20417 1 1   5 THR H    H  18.316   8.381  -7.112 1.00 . A A . 314 THR H    1 1 
        8 20418 1 1   5 THR HA   H  17.317   6.438  -6.689 1.00 . A A . 314 THR HA   1 1 
        8 20419 1 1   5 THR HB   H  14.872   7.997  -5.823 1.00 . A A . 314 THR HB   1 1 
        8 20420 1 1   5 THR HG1  H  17.091   8.048  -4.656 1.00 . A A . 314 THR HG1  1 1 
        8 20421 1 1   5 THR HG21 H  14.278   5.677  -6.398 1.00 . A A . 314 THR HG21 1 1 
        8 20422 1 1   5 THR HG22 H  14.191   5.918  -4.654 1.00 . A A . 314 THR HG22 1 1 
        8 20423 1 1   5 THR HG23 H  15.565   5.060  -5.360 1.00 . A A . 314 THR HG23 1 1 
        8 20424 1 1   5 THR N    N  17.341   8.440  -7.061 1.00 . A A . 314 THR N    1 1 
        8 20425 1 1   5 THR O    O  16.265   5.800  -8.809 1.00 . A A . 314 THR O    1 1 
        8 20426 1 1   5 THR OG1  O  16.329   7.498  -4.451 1.00 . A A . 314 THR OG1  1 1 
        8 20427 1 1   6 PHE C    C  14.292   6.780 -10.855 1.00 . A A . 315 PHE C    1 1 
        8 20428 1 1   6 PHE CA   C  13.809   7.183  -9.456 1.00 . A A . 315 PHE CA   1 1 
        8 20429 1 1   6 PHE CB   C  12.805   8.355  -9.548 1.00 . A A . 315 PHE CB   1 1 
        8 20430 1 1   6 PHE CD1  C  12.495  10.466  -8.143 1.00 . A A . 315 PHE CD1  1 1 
        8 20431 1 1   6 PHE CD2  C  12.326   8.349  -7.061 1.00 . A A . 315 PHE CD2  1 1 
        8 20432 1 1   6 PHE CE1  C  12.273  11.091  -6.932 1.00 . A A . 315 PHE CE1  1 1 
        8 20433 1 1   6 PHE CE2  C  12.105   8.973  -5.861 1.00 . A A . 315 PHE CE2  1 1 
        8 20434 1 1   6 PHE CG   C  12.524   9.072  -8.225 1.00 . A A . 315 PHE CG   1 1 
        8 20435 1 1   6 PHE CZ   C  12.077  10.335  -5.792 1.00 . A A . 315 PHE CZ   1 1 
        8 20436 1 1   6 PHE H    H  14.928   8.482  -8.236 1.00 . A A . 315 PHE H    1 1 
        8 20437 1 1   6 PHE HA   H  13.309   6.339  -9.009 1.00 . A A . 315 PHE HA   1 1 
        8 20438 1 1   6 PHE HB2  H  13.172   9.086 -10.258 1.00 . A A . 315 PHE HB2  1 1 
        8 20439 1 1   6 PHE HB3  H  11.874   7.961  -9.899 1.00 . A A . 315 PHE HB3  1 1 
        8 20440 1 1   6 PHE HD1  H  12.643  11.058  -9.039 1.00 . A A . 315 PHE HD1  1 1 
        8 20441 1 1   6 PHE HD2  H  12.346   7.266  -7.100 1.00 . A A . 315 PHE HD2  1 1 
        8 20442 1 1   6 PHE HE1  H  12.252  12.172  -6.876 1.00 . A A . 315 PHE HE1  1 1 
        8 20443 1 1   6 PHE HE2  H  11.951   8.381  -4.967 1.00 . A A . 315 PHE HE2  1 1 
        8 20444 1 1   6 PHE HZ   H  11.904  10.808  -4.842 1.00 . A A . 315 PHE HZ   1 1 
        8 20445 1 1   6 PHE N    N  14.908   7.568  -8.561 1.00 . A A . 315 PHE N    1 1 
        8 20446 1 1   6 PHE O    O  13.923   5.720 -11.377 1.00 . A A . 315 PHE O    1 1 
        8 20447 1 1   7 GLU C    C  16.502   6.215 -12.911 1.00 . A A . 316 GLU C    1 1 
        8 20448 1 1   7 GLU CA   C  15.656   7.494 -12.791 1.00 . A A . 316 GLU CA   1 1 
        8 20449 1 1   7 GLU CB   C  16.433   8.791 -13.188 1.00 . A A . 316 GLU CB   1 1 
        8 20450 1 1   7 GLU CD   C  18.159   8.133 -15.028 1.00 . A A . 316 GLU CD   1 1 
        8 20451 1 1   7 GLU CG   C  16.883   8.925 -14.671 1.00 . A A . 316 GLU CG   1 1 
        8 20452 1 1   7 GLU H    H  15.460   8.379 -10.874 1.00 . A A . 316 GLU H    1 1 
        8 20453 1 1   7 GLU HA   H  14.802   7.397 -13.437 1.00 . A A . 316 GLU HA   1 1 
        8 20454 1 1   7 GLU HB2  H  15.793   9.643 -12.967 1.00 . A A . 316 GLU HB2  1 1 
        8 20455 1 1   7 GLU HB3  H  17.315   8.867 -12.558 1.00 . A A . 316 GLU HB3  1 1 
        8 20456 1 1   7 GLU HG2  H  16.069   8.589 -15.307 1.00 . A A . 316 GLU HG2  1 1 
        8 20457 1 1   7 GLU HG3  H  17.066   9.975 -14.882 1.00 . A A . 316 GLU HG3  1 1 
        8 20458 1 1   7 GLU N    N  15.148   7.631 -11.417 1.00 . A A . 316 GLU N    1 1 
        8 20459 1 1   7 GLU O    O  16.231   5.368 -13.759 1.00 . A A . 316 GLU O    1 1 
        8 20460 1 1   7 GLU OE1  O  18.084   7.145 -15.795 1.00 . A A . 316 GLU OE1  1 1 
        8 20461 1 1   7 GLU OE2  O  19.247   8.497 -14.527 1.00 . A A . 316 GLU OE2  1 1 
        8 20462 1 1   8 HIS C    C  17.654   3.593 -11.667 1.00 . A A . 317 HIS C    1 1 
        8 20463 1 1   8 HIS CA   C  18.401   4.914 -11.952 1.00 . A A . 317 HIS CA   1 1 
        8 20464 1 1   8 HIS CB   C  19.489   5.146 -10.876 1.00 . A A . 317 HIS CB   1 1 
        8 20465 1 1   8 HIS CD2  C  20.668   3.027  -9.877 1.00 . A A . 317 HIS CD2  1 1 
        8 20466 1 1   8 HIS CE1  C  22.245   2.826 -11.380 1.00 . A A . 317 HIS CE1  1 1 
        8 20467 1 1   8 HIS CG   C  20.508   4.035 -10.779 1.00 . A A . 317 HIS CG   1 1 
        8 20468 1 1   8 HIS H    H  17.579   6.785 -11.339 1.00 . A A . 317 HIS H    1 1 
        8 20469 1 1   8 HIS HA   H  18.884   4.839 -12.914 1.00 . A A . 317 HIS HA   1 1 
        8 20470 1 1   8 HIS HB2  H  20.027   6.060 -11.104 1.00 . A A . 317 HIS HB2  1 1 
        8 20471 1 1   8 HIS HB3  H  19.019   5.259  -9.906 1.00 . A A . 317 HIS HB3  1 1 
        8 20472 1 1   8 HIS HD1  H  21.643   4.431 -12.504 1.00 . A A . 317 HIS HD1  1 1 
        8 20473 1 1   8 HIS HD2  H  20.050   2.835  -9.009 1.00 . A A . 317 HIS HD2  1 1 
        8 20474 1 1   8 HIS HE1  H  23.107   2.465 -11.924 1.00 . A A . 317 HIS HE1  1 1 
        8 20475 1 1   8 HIS HE2  H  22.197   1.602  -9.746 1.00 . A A . 317 HIS HE2  1 1 
        8 20476 1 1   8 HIS N    N  17.478   6.076 -12.002 1.00 . A A . 317 HIS N    1 1 
        8 20477 1 1   8 HIS ND1  N  21.508   3.872 -11.706 1.00 . A A . 317 HIS ND1  1 1 
        8 20478 1 1   8 HIS NE2  N  21.755   2.295 -10.278 1.00 . A A . 317 HIS NE2  1 1 
        8 20479 1 1   8 HIS O    O  17.860   2.582 -12.359 1.00 . A A . 317 HIS O    1 1 
        8 20480 1 1   9 LEU C    C  15.247   1.828 -11.218 1.00 . A A . 318 LEU C    1 1 
        8 20481 1 1   9 LEU CA   C  16.043   2.492 -10.107 1.00 . A A . 318 LEU CA   1 1 
        8 20482 1 1   9 LEU CB   C  15.079   2.945  -8.963 1.00 . A A . 318 LEU CB   1 1 
        8 20483 1 1   9 LEU CD1  C  14.982   0.755  -7.628 1.00 . A A . 318 LEU CD1  1 1 
        8 20484 1 1   9 LEU CD2  C  13.111   2.462  -7.382 1.00 . A A . 318 LEU CD2  1 1 
        8 20485 1 1   9 LEU CG   C  14.156   1.841  -8.337 1.00 . A A . 318 LEU CG   1 1 
        8 20486 1 1   9 LEU H    H  16.670   4.505 -10.217 1.00 . A A . 318 LEU H    1 1 
        8 20487 1 1   9 LEU HA   H  16.752   1.789  -9.709 1.00 . A A . 318 LEU HA   1 1 
        8 20488 1 1   9 LEU HB2  H  15.684   3.374  -8.169 1.00 . A A . 318 LEU HB2  1 1 
        8 20489 1 1   9 LEU HB3  H  14.445   3.733  -9.358 1.00 . A A . 318 LEU HB3  1 1 
        8 20490 1 1   9 LEU HD11 H  15.548   1.193  -6.814 1.00 . A A . 318 LEU HD11 1 1 
        8 20491 1 1   9 LEU HD12 H  15.667   0.302  -8.334 1.00 . A A . 318 LEU HD12 1 1 
        8 20492 1 1   9 LEU HD13 H  14.323  -0.010  -7.237 1.00 . A A . 318 LEU HD13 1 1 
        8 20493 1 1   9 LEU HD21 H  12.484   1.681  -6.971 1.00 . A A . 318 LEU HD21 1 1 
        8 20494 1 1   9 LEU HD22 H  12.489   3.159  -7.929 1.00 . A A . 318 LEU HD22 1 1 
        8 20495 1 1   9 LEU HD23 H  13.610   2.985  -6.575 1.00 . A A . 318 LEU HD23 1 1 
        8 20496 1 1   9 LEU HG   H  13.612   1.351  -9.136 1.00 . A A . 318 LEU HG   1 1 
        8 20497 1 1   9 LEU N    N  16.802   3.645 -10.634 1.00 . A A . 318 LEU N    1 1 
        8 20498 1 1   9 LEU O    O  15.501   0.685 -11.575 1.00 . A A . 318 LEU O    1 1 
        8 20499 1 1  10 TRP C    C  13.999   1.911 -14.167 1.00 . A A . 319 TRP C    1 1 
        8 20500 1 1  10 TRP CA   C  13.381   2.155 -12.789 1.00 . A A . 319 TRP CA   1 1 
        8 20501 1 1  10 TRP CB   C  12.203   3.155 -12.824 1.00 . A A . 319 TRP CB   1 1 
        8 20502 1 1  10 TRP CD1  C  11.265   4.051 -10.584 1.00 . A A . 319 TRP CD1  1 1 
        8 20503 1 1  10 TRP CD2  C  10.620   1.968 -11.110 1.00 . A A . 319 TRP CD2  1 1 
        8 20504 1 1  10 TRP CE2  C  10.046   2.316  -9.887 1.00 . A A . 319 TRP CE2  1 1 
        8 20505 1 1  10 TRP CE3  C  10.352   0.699 -11.650 1.00 . A A . 319 TRP CE3  1 1 
        8 20506 1 1  10 TRP CG   C  11.391   3.097 -11.554 1.00 . A A . 319 TRP CG   1 1 
        8 20507 1 1  10 TRP CH2  C   8.987   0.216  -9.727 1.00 . A A . 319 TRP CH2  1 1 
        8 20508 1 1  10 TRP CZ2  C   9.227   1.446  -9.182 1.00 . A A . 319 TRP CZ2  1 1 
        8 20509 1 1  10 TRP CZ3  C   9.539  -0.161 -10.950 1.00 . A A . 319 TRP CZ3  1 1 
        8 20510 1 1  10 TRP H    H  14.353   3.563 -11.576 1.00 . A A . 319 TRP H    1 1 
        8 20511 1 1  10 TRP HA   H  13.004   1.202 -12.434 1.00 . A A . 319 TRP HA   1 1 
        8 20512 1 1  10 TRP HB2  H  12.582   4.165 -12.949 1.00 . A A . 319 TRP HB2  1 1 
        8 20513 1 1  10 TRP HB3  H  11.548   2.921 -13.638 1.00 . A A . 319 TRP HB3  1 1 
        8 20514 1 1  10 TRP HD1  H  11.738   5.024 -10.619 1.00 . A A . 319 TRP HD1  1 1 
        8 20515 1 1  10 TRP HE1  H  10.205   4.089  -8.788 1.00 . A A . 319 TRP HE1  1 1 
        8 20516 1 1  10 TRP HE3  H  10.778   0.394 -12.597 1.00 . A A . 319 TRP HE3  1 1 
        8 20517 1 1  10 TRP HH2  H   8.351  -0.490  -9.207 1.00 . A A . 319 TRP HH2  1 1 
        8 20518 1 1  10 TRP HZ2  H   8.788   1.718  -8.231 1.00 . A A . 319 TRP HZ2  1 1 
        8 20519 1 1  10 TRP HZ3  H   9.321  -1.144 -11.347 1.00 . A A . 319 TRP HZ3  1 1 
        8 20520 1 1  10 TRP N    N  14.356   2.616 -11.809 1.00 . A A . 319 TRP N    1 1 
        8 20521 1 1  10 TRP NE1  N  10.454   3.590  -9.585 1.00 . A A . 319 TRP NE1  1 1 
        8 20522 1 1  10 TRP O    O  13.416   1.199 -14.980 1.00 . A A . 319 TRP O    1 1 
        8 20523 1 1  11 SER C    C  16.473   0.808 -15.674 1.00 . A A . 320 SER C    1 1 
        8 20524 1 1  11 SER CA   C  15.949   2.253 -15.643 1.00 . A A . 320 SER CA   1 1 
        8 20525 1 1  11 SER CB   C  17.115   3.260 -15.743 1.00 . A A . 320 SER CB   1 1 
        8 20526 1 1  11 SER H    H  15.557   3.081 -13.724 1.00 . A A . 320 SER H    1 1 
        8 20527 1 1  11 SER HA   H  15.283   2.402 -16.475 1.00 . A A . 320 SER HA   1 1 
        8 20528 1 1  11 SER HB2  H  16.733   4.265 -15.610 1.00 . A A . 320 SER HB2  1 1 
        8 20529 1 1  11 SER HB3  H  17.843   3.054 -14.965 1.00 . A A . 320 SER HB3  1 1 
        8 20530 1 1  11 SER HG   H  17.467   3.948 -17.536 1.00 . A A . 320 SER HG   1 1 
        8 20531 1 1  11 SER N    N  15.184   2.486 -14.405 1.00 . A A . 320 SER N    1 1 
        8 20532 1 1  11 SER O    O  16.349   0.102 -16.684 1.00 . A A . 320 SER O    1 1 
        8 20533 1 1  11 SER OG   O  17.764   3.203 -16.996 1.00 . A A . 320 SER OG   1 1 
        8 20534 1 1  12 SER C    C  16.456  -1.995 -14.078 1.00 . A A . 321 SER C    1 1 
        8 20535 1 1  12 SER CA   C  17.574  -0.973 -14.354 1.00 . A A . 321 SER CA   1 1 
        8 20536 1 1  12 SER CB   C  18.615  -0.969 -13.213 1.00 . A A . 321 SER CB   1 1 
        8 20537 1 1  12 SER H    H  17.092   1.019 -13.791 1.00 . A A . 321 SER H    1 1 
        8 20538 1 1  12 SER HA   H  18.068  -1.255 -15.271 1.00 . A A . 321 SER HA   1 1 
        8 20539 1 1  12 SER HB2  H  18.966  -1.979 -13.029 1.00 . A A . 321 SER HB2  1 1 
        8 20540 1 1  12 SER HB3  H  19.454  -0.346 -13.496 1.00 . A A . 321 SER HB3  1 1 
        8 20541 1 1  12 SER HG   H  17.963   0.498 -12.089 1.00 . A A . 321 SER HG   1 1 
        8 20542 1 1  12 SER N    N  17.034   0.384 -14.537 1.00 . A A . 321 SER N    1 1 
        8 20543 1 1  12 SER O    O  16.552  -3.162 -14.467 1.00 . A A . 321 SER O    1 1 
        8 20544 1 1  12 SER OG   O  18.064  -0.455 -12.010 1.00 . A A . 321 SER OG   1 1 
        8 20545 1 1  13 LEU C    C  13.245  -2.608 -14.116 1.00 . A A . 322 LEU C    1 1 
        8 20546 1 1  13 LEU CA   C  14.258  -2.363 -12.975 1.00 . A A . 322 LEU CA   1 1 
        8 20547 1 1  13 LEU CB   C  13.589  -1.730 -11.734 1.00 . A A . 322 LEU CB   1 1 
        8 20548 1 1  13 LEU CD1  C  13.131  -4.058 -10.725 1.00 . A A . 322 LEU CD1  1 1 
        8 20549 1 1  13 LEU CD2  C  12.285  -1.979  -9.574 1.00 . A A . 322 LEU CD2  1 1 
        8 20550 1 1  13 LEU CG   C  12.591  -2.625 -10.930 1.00 . A A . 322 LEU CG   1 1 
        8 20551 1 1  13 LEU H    H  15.371  -0.568 -13.215 1.00 . A A . 322 LEU H    1 1 
        8 20552 1 1  13 LEU HA   H  14.659  -3.315 -12.668 1.00 . A A . 322 LEU HA   1 1 
        8 20553 1 1  13 LEU HB2  H  14.386  -1.422 -11.057 1.00 . A A . 322 LEU HB2  1 1 
        8 20554 1 1  13 LEU HB3  H  13.066  -0.833 -12.048 1.00 . A A . 322 LEU HB3  1 1 
        8 20555 1 1  13 LEU HD11 H  14.062  -4.030 -10.177 1.00 . A A . 322 LEU HD11 1 1 
        8 20556 1 1  13 LEU HD12 H  13.293  -4.525 -11.688 1.00 . A A . 322 LEU HD12 1 1 
        8 20557 1 1  13 LEU HD13 H  12.405  -4.642 -10.173 1.00 . A A . 322 LEU HD13 1 1 
        8 20558 1 1  13 LEU HD21 H  13.195  -1.928  -8.995 1.00 . A A . 322 LEU HD21 1 1 
        8 20559 1 1  13 LEU HD22 H  11.547  -2.568  -9.049 1.00 . A A . 322 LEU HD22 1 1 
        8 20560 1 1  13 LEU HD23 H  11.901  -0.982  -9.734 1.00 . A A . 322 LEU HD23 1 1 
        8 20561 1 1  13 LEU HG   H  11.657  -2.701 -11.475 1.00 . A A . 322 LEU HG   1 1 
        8 20562 1 1  13 LEU N    N  15.395  -1.524 -13.414 1.00 . A A . 322 LEU N    1 1 
        8 20563 1 1  13 LEU O    O  12.438  -3.544 -14.042 1.00 . A A . 322 LEU O    1 1 
        8 20564 1 1  14 GLU C    C  12.536  -3.273 -17.003 1.00 . A A . 323 GLU C    1 1 
        8 20565 1 1  14 GLU CA   C  12.428  -1.855 -16.354 1.00 . A A . 323 GLU CA   1 1 
        8 20566 1 1  14 GLU CB   C  12.719  -0.674 -17.366 1.00 . A A . 323 GLU CB   1 1 
        8 20567 1 1  14 GLU CD   C  12.128  -1.636 -19.730 1.00 . A A . 323 GLU CD   1 1 
        8 20568 1 1  14 GLU CG   C  11.818  -0.582 -18.637 1.00 . A A . 323 GLU CG   1 1 
        8 20569 1 1  14 GLU H    H  13.924  -1.002 -15.106 1.00 . A A . 323 GLU H    1 1 
        8 20570 1 1  14 GLU HA   H  11.412  -1.729 -15.994 1.00 . A A . 323 GLU HA   1 1 
        8 20571 1 1  14 GLU HB2  H  12.610   0.259 -16.825 1.00 . A A . 323 GLU HB2  1 1 
        8 20572 1 1  14 GLU HB3  H  13.755  -0.751 -17.692 1.00 . A A . 323 GLU HB3  1 1 
        8 20573 1 1  14 GLU HG2  H  10.782  -0.690 -18.330 1.00 . A A . 323 GLU HG2  1 1 
        8 20574 1 1  14 GLU HG3  H  11.936   0.409 -19.073 1.00 . A A . 323 GLU HG3  1 1 
        8 20575 1 1  14 GLU N    N  13.298  -1.746 -15.158 1.00 . A A . 323 GLU N    1 1 
        8 20576 1 1  14 GLU O    O  11.519  -3.983 -17.050 1.00 . A A . 323 GLU O    1 1 
        8 20577 1 1  14 GLU OE1  O  11.330  -2.576 -19.925 1.00 . A A . 323 GLU OE1  1 1 
        8 20578 1 1  14 GLU OE2  O  13.184  -1.530 -20.384 1.00 . A A . 323 GLU OE2  1 1 
        8 20579 1 1  15 PRO C    C  14.039  -6.211 -17.091 1.00 . A A . 324 PRO C    1 1 
        8 20580 1 1  15 PRO CA   C  13.839  -5.082 -18.132 1.00 . A A . 324 PRO CA   1 1 
        8 20581 1 1  15 PRO CB   C  15.071  -4.913 -19.051 1.00 . A A . 324 PRO CB   1 1 
        8 20582 1 1  15 PRO CD   C  15.089  -3.085 -17.465 1.00 . A A . 324 PRO CD   1 1 
        8 20583 1 1  15 PRO CG   C  15.992  -4.006 -18.283 1.00 . A A . 324 PRO CG   1 1 
        8 20584 1 1  15 PRO HA   H  12.961  -5.306 -18.733 1.00 . A A . 324 PRO HA   1 1 
        8 20585 1 1  15 PRO HB2  H  15.532  -5.880 -19.254 1.00 . A A . 324 PRO HB2  1 1 
        8 20586 1 1  15 PRO HB3  H  14.777  -4.446 -19.987 1.00 . A A . 324 PRO HB3  1 1 
        8 20587 1 1  15 PRO HD2  H  15.445  -3.008 -16.446 1.00 . A A . 324 PRO HD2  1 1 
        8 20588 1 1  15 PRO HD3  H  15.040  -2.097 -17.915 1.00 . A A . 324 PRO HD3  1 1 
        8 20589 1 1  15 PRO HG2  H  16.634  -4.598 -17.631 1.00 . A A . 324 PRO HG2  1 1 
        8 20590 1 1  15 PRO HG3  H  16.602  -3.421 -18.967 1.00 . A A . 324 PRO HG3  1 1 
        8 20591 1 1  15 PRO N    N  13.741  -3.752 -17.498 1.00 . A A . 324 PRO N    1 1 
        8 20592 1 1  15 PRO O    O  14.000  -7.393 -17.445 1.00 . A A . 324 PRO O    1 1 
        8 20593 1 1  16 ASP C    C  13.218  -7.340 -14.157 1.00 . A A . 325 ASP C    1 1 
        8 20594 1 1  16 ASP CA   C  14.539  -6.788 -14.735 1.00 . A A . 325 ASP CA   1 1 
        8 20595 1 1  16 ASP CB   C  15.381  -6.100 -13.634 1.00 . A A . 325 ASP CB   1 1 
        8 20596 1 1  16 ASP CG   C  15.727  -7.045 -12.470 1.00 . A A . 325 ASP CG   1 1 
        8 20597 1 1  16 ASP H    H  14.148  -4.885 -15.573 1.00 . A A . 325 ASP H    1 1 
        8 20598 1 1  16 ASP HA   H  15.124  -7.604 -15.160 1.00 . A A . 325 ASP HA   1 1 
        8 20599 1 1  16 ASP HB2  H  16.304  -5.730 -14.071 1.00 . A A . 325 ASP HB2  1 1 
        8 20600 1 1  16 ASP HB3  H  14.822  -5.250 -13.247 1.00 . A A . 325 ASP HB3  1 1 
        8 20601 1 1  16 ASP N    N  14.240  -5.836 -15.811 1.00 . A A . 325 ASP N    1 1 
        8 20602 1 1  16 ASP O    O  12.436  -6.550 -13.598 1.00 . A A . 325 ASP O    1 1 
        8 20603 1 1  16 ASP OXT  O  12.972  -8.565 -14.257 1.00 . A A . 325 ASP OXT  1 1 
        8 20604 1 1  16 ASP OD1  O  15.053  -7.004 -11.419 1.00 . A A . 325 ASP OD1  1 1 
        8 20605 1 1  16 ASP OD2  O  16.678  -7.843 -12.605 1.00 . A A . 325 ASP OD2  1 1 
        8 20606 2 2   5 MET C    C  -6.494  -7.466   4.661 1.00 . B B .   1 MET C    1 1 
        8 20607 2 2   5 MET CA   C  -5.625  -7.706   5.911 1.00 . B B .   1 MET CA   1 1 
        8 20608 2 2   5 MET CB   C  -4.370  -6.775   5.905 1.00 . B B .   1 MET CB   1 1 
        8 20609 2 2   5 MET CE   C  -1.299  -6.191   5.310 1.00 . B B .   1 MET CE   1 1 
        8 20610 2 2   5 MET CG   C  -3.363  -7.006   7.039 1.00 . B B .   1 MET CG   1 1 
        8 20611 2 2   5 MET H    H  -4.622  -9.347   5.120 1.00 . B B .   1 MET H    1 1 
        8 20612 2 2   5 MET HA   H  -6.218  -7.507   6.793 1.00 . B B .   1 MET HA   1 1 
        8 20613 2 2   5 MET HB2  H  -3.843  -6.915   4.968 1.00 . B B .   1 MET HB2  1 1 
        8 20614 2 2   5 MET HB3  H  -4.701  -5.742   5.955 1.00 . B B .   1 MET HB3  1 1 
        8 20615 2 2   5 MET HE1  H  -1.020  -7.231   5.225 1.00 . B B .   1 MET HE1  1 1 
        8 20616 2 2   5 MET HE2  H  -0.432  -5.571   5.140 1.00 . B B .   1 MET HE2  1 1 
        8 20617 2 2   5 MET HE3  H  -2.056  -5.960   4.574 1.00 . B B .   1 MET HE3  1 1 
        8 20618 2 2   5 MET HG2  H  -3.862  -6.862   7.989 1.00 . B B .   1 MET HG2  1 1 
        8 20619 2 2   5 MET HG3  H  -2.995  -8.024   6.983 1.00 . B B .   1 MET HG3  1 1 
        8 20620 2 2   5 MET N    N  -5.213  -9.126   5.950 1.00 . B B .   1 MET N    1 1 
        8 20621 2 2   5 MET O    O  -6.205  -6.580   3.865 1.00 . B B .   1 MET O    1 1 
        8 20622 2 2   5 MET SD   S  -1.949  -5.874   6.959 1.00 . B B .   1 MET SD   1 1 
        8 20623 2 2   6 SER C    C  -9.058  -6.880   3.027 1.00 . B B .   2 SER C    1 1 
        8 20624 2 2   6 SER CA   C  -8.419  -8.260   3.299 1.00 . B B .   2 SER CA   1 1 
        8 20625 2 2   6 SER CB   C  -9.518  -9.341   3.430 1.00 . B B .   2 SER CB   1 1 
        8 20626 2 2   6 SER H    H  -7.852  -8.822   5.265 1.00 . B B .   2 SER H    1 1 
        8 20627 2 2   6 SER HA   H  -7.772  -8.523   2.465 1.00 . B B .   2 SER HA   1 1 
        8 20628 2 2   6 SER HB2  H -10.265  -9.024   4.149 1.00 . B B .   2 SER HB2  1 1 
        8 20629 2 2   6 SER HB3  H  -9.992  -9.502   2.469 1.00 . B B .   2 SER HB3  1 1 
        8 20630 2 2   6 SER HG   H  -8.814 -11.143   3.108 1.00 . B B .   2 SER HG   1 1 
        8 20631 2 2   6 SER N    N  -7.585  -8.247   4.521 1.00 . B B .   2 SER N    1 1 
        8 20632 2 2   6 SER O    O  -9.011  -6.375   1.900 1.00 . B B .   2 SER O    1 1 
        8 20633 2 2   6 SER OG   O  -8.968 -10.572   3.871 1.00 . B B .   2 SER OG   1 1 
        8 20634 2 2   7 GLN C    C  -9.321  -3.806   3.899 1.00 . B B .   3 GLN C    1 1 
        8 20635 2 2   7 GLN CA   C -10.320  -4.972   4.008 1.00 . B B .   3 GLN CA   1 1 
        8 20636 2 2   7 GLN CB   C -11.256  -4.779   5.235 1.00 . B B .   3 GLN CB   1 1 
        8 20637 2 2   7 GLN CD   C -13.424  -5.652   4.139 1.00 . B B .   3 GLN CD   1 1 
        8 20638 2 2   7 GLN CG   C -12.424  -5.790   5.304 1.00 . B B .   3 GLN CG   1 1 
        8 20639 2 2   7 GLN H    H  -9.563  -6.711   4.964 1.00 . B B .   3 GLN H    1 1 
        8 20640 2 2   7 GLN HA   H -10.934  -4.984   3.110 1.00 . B B .   3 GLN HA   1 1 
        8 20641 2 2   7 GLN HB2  H -10.667  -4.876   6.140 1.00 . B B .   3 GLN HB2  1 1 
        8 20642 2 2   7 GLN HB3  H -11.677  -3.778   5.205 1.00 . B B .   3 GLN HB3  1 1 
        8 20643 2 2   7 GLN HE21 H -13.829  -7.597   4.183 1.00 . B B .   3 GLN HE21 1 1 
        8 20644 2 2   7 GLN HE22 H -14.673  -6.678   2.991 1.00 . B B .   3 GLN HE22 1 1 
        8 20645 2 2   7 GLN HG2  H -12.013  -6.792   5.296 1.00 . B B .   3 GLN HG2  1 1 
        8 20646 2 2   7 GLN HG3  H -12.960  -5.639   6.236 1.00 . B B .   3 GLN HG3  1 1 
        8 20647 2 2   7 GLN N    N  -9.624  -6.271   4.089 1.00 . B B .   3 GLN N    1 1 
        8 20648 2 2   7 GLN NE2  N -14.037  -6.753   3.731 1.00 . B B .   3 GLN NE2  1 1 
        8 20649 2 2   7 GLN O    O  -9.554  -2.863   3.143 1.00 . B B .   3 GLN O    1 1 
        8 20650 2 2   7 GLN OE1  O -13.639  -4.561   3.609 1.00 . B B .   3 GLN OE1  1 1 
        8 20651 2 2   8 SER C    C  -6.489  -2.727   3.295 1.00 . B B .   4 SER C    1 1 
        8 20652 2 2   8 SER CA   C  -7.165  -2.854   4.676 1.00 . B B .   4 SER CA   1 1 
        8 20653 2 2   8 SER CB   C  -6.123  -3.174   5.776 1.00 . B B .   4 SER CB   1 1 
        8 20654 2 2   8 SER H    H  -8.069  -4.699   5.185 1.00 . B B .   4 SER H    1 1 
        8 20655 2 2   8 SER HA   H  -7.652  -1.913   4.919 1.00 . B B .   4 SER HA   1 1 
        8 20656 2 2   8 SER HB2  H  -6.624  -3.282   6.729 1.00 . B B .   4 SER HB2  1 1 
        8 20657 2 2   8 SER HB3  H  -5.616  -4.100   5.536 1.00 . B B .   4 SER HB3  1 1 
        8 20658 2 2   8 SER HG   H  -5.405  -1.394   5.344 1.00 . B B .   4 SER HG   1 1 
        8 20659 2 2   8 SER N    N  -8.202  -3.899   4.645 1.00 . B B .   4 SER N    1 1 
        8 20660 2 2   8 SER O    O  -6.309  -1.618   2.792 1.00 . B B .   4 SER O    1 1 
        8 20661 2 2   8 SER OG   O  -5.150  -2.142   5.897 1.00 . B B .   4 SER OG   1 1 
        8 20662 2 2   9 ASN C    C  -6.485  -3.543   0.257 1.00 . B B .   5 ASN C    1 1 
        8 20663 2 2   9 ASN CA   C  -5.523  -3.992   1.358 1.00 . B B .   5 ASN CA   1 1 
        8 20664 2 2   9 ASN CB   C  -5.030  -5.448   1.101 1.00 . B B .   5 ASN CB   1 1 
        8 20665 2 2   9 ASN CG   C  -3.809  -5.837   1.940 1.00 . B B .   5 ASN CG   1 1 
        8 20666 2 2   9 ASN H    H  -6.392  -4.720   3.144 1.00 . B B .   5 ASN H    1 1 
        8 20667 2 2   9 ASN HA   H  -4.672  -3.328   1.359 1.00 . B B .   5 ASN HA   1 1 
        8 20668 2 2   9 ASN HB2  H  -5.829  -6.141   1.334 1.00 . B B .   5 ASN HB2  1 1 
        8 20669 2 2   9 ASN HB3  H  -4.770  -5.559   0.053 1.00 . B B .   5 ASN HB3  1 1 
        8 20670 2 2   9 ASN HD21 H  -3.360  -7.298   0.681 1.00 . B B .   5 ASN HD21 1 1 
        8 20671 2 2   9 ASN HD22 H  -2.323  -7.142   2.046 1.00 . B B .   5 ASN HD22 1 1 
        8 20672 2 2   9 ASN N    N  -6.169  -3.891   2.687 1.00 . B B .   5 ASN N    1 1 
        8 20673 2 2   9 ASN ND2  N  -3.085  -6.854   1.505 1.00 . B B .   5 ASN ND2  1 1 
        8 20674 2 2   9 ASN O    O  -6.067  -2.962  -0.739 1.00 . B B .   5 ASN O    1 1 
        8 20675 2 2   9 ASN OD1  O  -3.534  -5.248   2.985 1.00 . B B .   5 ASN OD1  1 1 
        8 20676 2 2  10 ARG C    C  -8.919  -1.846  -0.488 1.00 . B B .   6 ARG C    1 1 
        8 20677 2 2  10 ARG CA   C  -8.878  -3.380  -0.388 1.00 . B B .   6 ARG CA   1 1 
        8 20678 2 2  10 ARG CB   C -10.215  -3.929   0.183 1.00 . B B .   6 ARG CB   1 1 
        8 20679 2 2  10 ARG CD   C -12.771  -3.999   0.135 1.00 . B B .   6 ARG CD   1 1 
        8 20680 2 2  10 ARG CG   C -11.495  -3.450  -0.526 1.00 . B B .   6 ARG CG   1 1 
        8 20681 2 2  10 ARG CZ   C -15.115  -3.126   0.252 1.00 . B B .   6 ARG CZ   1 1 
        8 20682 2 2  10 ARG H    H  -7.993  -4.314   1.295 1.00 . B B .   6 ARG H    1 1 
        8 20683 2 2  10 ARG HA   H  -8.713  -3.805  -1.375 1.00 . B B .   6 ARG HA   1 1 
        8 20684 2 2  10 ARG HB2  H -10.190  -5.015   0.133 1.00 . B B .   6 ARG HB2  1 1 
        8 20685 2 2  10 ARG HB3  H -10.280  -3.643   1.226 1.00 . B B .   6 ARG HB3  1 1 
        8 20686 2 2  10 ARG HD2  H -12.805  -5.073  -0.009 1.00 . B B .   6 ARG HD2  1 1 
        8 20687 2 2  10 ARG HD3  H -12.737  -3.785   1.200 1.00 . B B .   6 ARG HD3  1 1 
        8 20688 2 2  10 ARG HE   H -13.978  -3.203  -1.403 1.00 . B B .   6 ARG HE   1 1 
        8 20689 2 2  10 ARG HG2  H -11.525  -2.368  -0.490 1.00 . B B .   6 ARG HG2  1 1 
        8 20690 2 2  10 ARG HG3  H -11.464  -3.771  -1.561 1.00 . B B .   6 ARG HG3  1 1 
        8 20691 2 2  10 ARG HH11 H -14.423  -3.764   2.052 1.00 . B B .   6 ARG HH11 1 1 
        8 20692 2 2  10 ARG HH12 H -16.043  -3.145   2.056 1.00 . B B .   6 ARG HH12 1 1 
        8 20693 2 2  10 ARG HH21 H -16.104  -2.406  -1.354 1.00 . B B .   6 ARG HH21 1 1 
        8 20694 2 2  10 ARG HH22 H -16.985  -2.383   0.143 1.00 . B B .   6 ARG HH22 1 1 
        8 20695 2 2  10 ARG N    N  -7.774  -3.811   0.487 1.00 . B B .   6 ARG N    1 1 
        8 20696 2 2  10 ARG NE   N -13.996  -3.410  -0.440 1.00 . B B .   6 ARG NE   1 1 
        8 20697 2 2  10 ARG NH1  N -15.200  -3.365   1.557 1.00 . B B .   6 ARG NH1  1 1 
        8 20698 2 2  10 ARG NH2  N -16.150  -2.598  -0.369 1.00 . B B .   6 ARG NH2  1 1 
        8 20699 2 2  10 ARG O    O  -9.022  -1.283  -1.581 1.00 . B B .   6 ARG O    1 1 
        8 20700 2 2  11 GLU C    C  -7.543   0.910   0.318 1.00 . B B .   7 GLU C    1 1 
        8 20701 2 2  11 GLU CA   C  -8.848   0.268   0.810 1.00 . B B .   7 GLU CA   1 1 
        8 20702 2 2  11 GLU CB   C  -9.174   0.637   2.273 1.00 . B B .   7 GLU CB   1 1 
        8 20703 2 2  11 GLU CD   C -10.797   0.196   4.228 1.00 . B B .   7 GLU CD   1 1 
        8 20704 2 2  11 GLU CG   C -10.548   0.088   2.722 1.00 . B B .   7 GLU CG   1 1 
        8 20705 2 2  11 GLU H    H  -8.662  -1.726   1.491 1.00 . B B .   7 GLU H    1 1 
        8 20706 2 2  11 GLU HA   H  -9.657   0.629   0.179 1.00 . B B .   7 GLU HA   1 1 
        8 20707 2 2  11 GLU HB2  H  -8.405   0.223   2.924 1.00 . B B .   7 GLU HB2  1 1 
        8 20708 2 2  11 GLU HB3  H  -9.183   1.717   2.384 1.00 . B B .   7 GLU HB3  1 1 
        8 20709 2 2  11 GLU HG2  H -11.327   0.629   2.189 1.00 . B B .   7 GLU HG2  1 1 
        8 20710 2 2  11 GLU HG3  H -10.608  -0.961   2.443 1.00 . B B .   7 GLU HG3  1 1 
        8 20711 2 2  11 GLU N    N  -8.800  -1.195   0.678 1.00 . B B .   7 GLU N    1 1 
        8 20712 2 2  11 GLU O    O  -7.557   2.060  -0.118 1.00 . B B .   7 GLU O    1 1 
        8 20713 2 2  11 GLU OE1  O -11.844   0.737   4.632 1.00 . B B .   7 GLU OE1  1 1 
        8 20714 2 2  11 GLU OE2  O  -9.950  -0.284   5.015 1.00 . B B .   7 GLU OE2  1 1 
        8 20715 2 2  12 LEU C    C  -5.319   0.599  -1.801 1.00 . B B .   8 LEU C    1 1 
        8 20716 2 2  12 LEU CA   C  -5.158   0.555  -0.270 1.00 . B B .   8 LEU CA   1 1 
        8 20717 2 2  12 LEU CB   C  -3.987  -0.384   0.136 1.00 . B B .   8 LEU CB   1 1 
        8 20718 2 2  12 LEU CD1  C  -2.501  -1.400   1.964 1.00 . B B .   8 LEU CD1  1 1 
        8 20719 2 2  12 LEU CD2  C  -3.226   1.043   2.129 1.00 . B B .   8 LEU CD2  1 1 
        8 20720 2 2  12 LEU CG   C  -3.611  -0.375   1.648 1.00 . B B .   8 LEU CG   1 1 
        8 20721 2 2  12 LEU H    H  -6.470  -0.719   0.834 1.00 . B B .   8 LEU H    1 1 
        8 20722 2 2  12 LEU HA   H  -4.934   1.561   0.081 1.00 . B B .   8 LEU HA   1 1 
        8 20723 2 2  12 LEU HB2  H  -4.258  -1.400  -0.143 1.00 . B B .   8 LEU HB2  1 1 
        8 20724 2 2  12 LEU HB3  H  -3.105  -0.103  -0.433 1.00 . B B .   8 LEU HB3  1 1 
        8 20725 2 2  12 LEU HD11 H  -1.601  -1.153   1.418 1.00 . B B .   8 LEU HD11 1 1 
        8 20726 2 2  12 LEU HD12 H  -2.834  -2.389   1.678 1.00 . B B .   8 LEU HD12 1 1 
        8 20727 2 2  12 LEU HD13 H  -2.293  -1.394   3.026 1.00 . B B .   8 LEU HD13 1 1 
        8 20728 2 2  12 LEU HD21 H  -3.004   1.020   3.187 1.00 . B B .   8 LEU HD21 1 1 
        8 20729 2 2  12 LEU HD22 H  -4.053   1.721   1.960 1.00 . B B .   8 LEU HD22 1 1 
        8 20730 2 2  12 LEU HD23 H  -2.357   1.399   1.587 1.00 . B B .   8 LEU HD23 1 1 
        8 20731 2 2  12 LEU HG   H  -4.483  -0.678   2.214 1.00 . B B .   8 LEU HG   1 1 
        8 20732 2 2  12 LEU N    N  -6.431   0.142   0.359 1.00 . B B .   8 LEU N    1 1 
        8 20733 2 2  12 LEU O    O  -4.845   1.536  -2.454 1.00 . B B .   8 LEU O    1 1 
        8 20734 2 2  13 VAL C    C  -7.265   0.730  -4.151 1.00 . B B .   9 VAL C    1 1 
        8 20735 2 2  13 VAL CA   C  -6.380  -0.482  -3.788 1.00 . B B .   9 VAL CA   1 1 
        8 20736 2 2  13 VAL CB   C  -7.098  -1.848  -4.164 1.00 . B B .   9 VAL CB   1 1 
        8 20737 2 2  13 VAL CG1  C  -7.558  -1.878  -5.640 1.00 . B B .   9 VAL CG1  1 1 
        8 20738 2 2  13 VAL CG2  C  -6.178  -3.060  -3.878 1.00 . B B .   9 VAL CG2  1 1 
        8 20739 2 2  13 VAL H    H  -6.313  -1.153  -1.774 1.00 . B B .   9 VAL H    1 1 
        8 20740 2 2  13 VAL HA   H  -5.455  -0.420  -4.358 1.00 . B B .   9 VAL HA   1 1 
        8 20741 2 2  13 VAL HB   H  -7.982  -1.948  -3.538 1.00 . B B .   9 VAL HB   1 1 
        8 20742 2 2  13 VAL HG11 H  -6.701  -1.765  -6.292 1.00 . B B .   9 VAL HG11 1 1 
        8 20743 2 2  13 VAL HG12 H  -8.252  -1.067  -5.826 1.00 . B B .   9 VAL HG12 1 1 
        8 20744 2 2  13 VAL HG13 H  -8.050  -2.819  -5.857 1.00 . B B .   9 VAL HG13 1 1 
        8 20745 2 2  13 VAL HG21 H  -5.291  -2.998  -4.497 1.00 . B B .   9 VAL HG21 1 1 
        8 20746 2 2  13 VAL HG22 H  -6.699  -3.986  -4.095 1.00 . B B .   9 VAL HG22 1 1 
        8 20747 2 2  13 VAL HG23 H  -5.884  -3.058  -2.838 1.00 . B B .   9 VAL HG23 1 1 
        8 20748 2 2  13 VAL N    N  -6.022  -0.423  -2.355 1.00 . B B .   9 VAL N    1 1 
        8 20749 2 2  13 VAL O    O  -7.106   1.319  -5.215 1.00 . B B .   9 VAL O    1 1 
        8 20750 2 2  14 VAL C    C  -8.180   3.593  -3.500 1.00 . B B .  10 VAL C    1 1 
        8 20751 2 2  14 VAL CA   C  -9.022   2.313  -3.385 1.00 . B B .  10 VAL CA   1 1 
        8 20752 2 2  14 VAL CB   C -10.063   2.447  -2.214 1.00 . B B .  10 VAL CB   1 1 
        8 20753 2 2  14 VAL CG1  C -10.885   3.762  -2.291 1.00 . B B .  10 VAL CG1  1 1 
        8 20754 2 2  14 VAL CG2  C -10.985   1.217  -2.206 1.00 . B B .  10 VAL CG2  1 1 
        8 20755 2 2  14 VAL H    H  -8.223   0.607  -2.387 1.00 . B B .  10 VAL H    1 1 
        8 20756 2 2  14 VAL HA   H  -9.580   2.177  -4.313 1.00 . B B .  10 VAL HA   1 1 
        8 20757 2 2  14 VAL HB   H  -9.512   2.454  -1.277 1.00 . B B .  10 VAL HB   1 1 
        8 20758 2 2  14 VAL HG11 H -10.220   4.615  -2.225 1.00 . B B .  10 VAL HG11 1 1 
        8 20759 2 2  14 VAL HG12 H -11.598   3.806  -1.474 1.00 . B B .  10 VAL HG12 1 1 
        8 20760 2 2  14 VAL HG13 H -11.421   3.801  -3.230 1.00 . B B .  10 VAL HG13 1 1 
        8 20761 2 2  14 VAL HG21 H -10.380   0.322  -2.108 1.00 . B B .  10 VAL HG21 1 1 
        8 20762 2 2  14 VAL HG22 H -11.535   1.171  -3.136 1.00 . B B .  10 VAL HG22 1 1 
        8 20763 2 2  14 VAL HG23 H -11.678   1.273  -1.378 1.00 . B B .  10 VAL HG23 1 1 
        8 20764 2 2  14 VAL N    N  -8.156   1.125  -3.218 1.00 . B B .  10 VAL N    1 1 
        8 20765 2 2  14 VAL O    O  -8.436   4.406  -4.384 1.00 . B B .  10 VAL O    1 1 
        8 20766 2 2  15 ASP C    C  -5.557   4.994  -4.020 1.00 . B B .  11 ASP C    1 1 
        8 20767 2 2  15 ASP CA   C  -6.218   4.886  -2.644 1.00 . B B .  11 ASP CA   1 1 
        8 20768 2 2  15 ASP CB   C  -5.094   4.757  -1.569 1.00 . B B .  11 ASP CB   1 1 
        8 20769 2 2  15 ASP CG   C  -5.607   4.818  -0.125 1.00 . B B .  11 ASP CG   1 1 
        8 20770 2 2  15 ASP H    H  -7.044   3.058  -1.917 1.00 . B B .  11 ASP H    1 1 
        8 20771 2 2  15 ASP HA   H  -6.789   5.791  -2.451 1.00 . B B .  11 ASP HA   1 1 
        8 20772 2 2  15 ASP HB2  H  -4.573   3.813  -1.718 1.00 . B B .  11 ASP HB2  1 1 
        8 20773 2 2  15 ASP HB3  H  -4.372   5.563  -1.705 1.00 . B B .  11 ASP HB3  1 1 
        8 20774 2 2  15 ASP N    N  -7.162   3.739  -2.614 1.00 . B B .  11 ASP N    1 1 
        8 20775 2 2  15 ASP O    O  -5.509   6.077  -4.610 1.00 . B B .  11 ASP O    1 1 
        8 20776 2 2  15 ASP OD1  O  -6.151   5.867   0.268 1.00 . B B .  11 ASP OD1  1 1 
        8 20777 2 2  15 ASP OD2  O  -5.415   3.845   0.638 1.00 . B B .  11 ASP OD2  1 1 
        8 20778 2 2  16 PHE C    C  -5.160   4.164  -6.978 1.00 . B B .  12 PHE C    1 1 
        8 20779 2 2  16 PHE CA   C  -4.322   3.730  -5.773 1.00 . B B .  12 PHE CA   1 1 
        8 20780 2 2  16 PHE CB   C  -3.839   2.272  -5.985 1.00 . B B .  12 PHE CB   1 1 
        8 20781 2 2  16 PHE CD1  C  -2.846   0.367  -4.640 1.00 . B B .  12 PHE CD1  1 1 
        8 20782 2 2  16 PHE CD2  C  -1.970   2.568  -4.267 1.00 . B B .  12 PHE CD2  1 1 
        8 20783 2 2  16 PHE CE1  C  -1.968  -0.140  -3.712 1.00 . B B .  12 PHE CE1  1 1 
        8 20784 2 2  16 PHE CE2  C  -1.090   2.056  -3.332 1.00 . B B .  12 PHE CE2  1 1 
        8 20785 2 2  16 PHE CG   C  -2.867   1.730  -4.938 1.00 . B B .  12 PHE CG   1 1 
        8 20786 2 2  16 PHE CZ   C  -1.091   0.701  -3.053 1.00 . B B .  12 PHE CZ   1 1 
        8 20787 2 2  16 PHE H    H  -5.365   2.993  -4.054 1.00 . B B .  12 PHE H    1 1 
        8 20788 2 2  16 PHE HA   H  -3.457   4.379  -5.680 1.00 . B B .  12 PHE HA   1 1 
        8 20789 2 2  16 PHE HB2  H  -4.704   1.617  -6.004 1.00 . B B .  12 PHE HB2  1 1 
        8 20790 2 2  16 PHE HB3  H  -3.340   2.204  -6.945 1.00 . B B .  12 PHE HB3  1 1 
        8 20791 2 2  16 PHE HD1  H  -3.533  -0.300  -5.148 1.00 . B B .  12 PHE HD1  1 1 
        8 20792 2 2  16 PHE HD2  H  -1.964   3.631  -4.483 1.00 . B B .  12 PHE HD2  1 1 
        8 20793 2 2  16 PHE HE1  H  -1.975  -1.199  -3.498 1.00 . B B .  12 PHE HE1  1 1 
        8 20794 2 2  16 PHE HE2  H  -0.405   2.715  -2.818 1.00 . B B .  12 PHE HE2  1 1 
        8 20795 2 2  16 PHE HZ   H  -0.402   0.300  -2.322 1.00 . B B .  12 PHE HZ   1 1 
        8 20796 2 2  16 PHE N    N  -5.113   3.830  -4.527 1.00 . B B .  12 PHE N    1 1 
        8 20797 2 2  16 PHE O    O  -4.768   5.029  -7.779 1.00 . B B .  12 PHE O    1 1 
        8 20798 2 2  17 LEU C    C  -7.809   5.191  -8.128 1.00 . B B .  13 LEU C    1 1 
        8 20799 2 2  17 LEU CA   C  -7.321   3.741  -8.116 1.00 . B B .  13 LEU CA   1 1 
        8 20800 2 2  17 LEU CB   C  -8.490   2.730  -7.912 1.00 . B B .  13 LEU CB   1 1 
        8 20801 2 2  17 LEU CD1  C  -6.862   0.717  -8.286 1.00 . B B .  13 LEU CD1  1 1 
        8 20802 2 2  17 LEU CD2  C  -9.364   0.324  -7.995 1.00 . B B .  13 LEU CD2  1 1 
        8 20803 2 2  17 LEU CG   C  -8.284   1.294  -8.517 1.00 . B B .  13 LEU CG   1 1 
        8 20804 2 2  17 LEU H    H  -6.560   2.911  -6.340 1.00 . B B .  13 LEU H    1 1 
        8 20805 2 2  17 LEU HA   H  -6.835   3.524  -9.062 1.00 . B B .  13 LEU HA   1 1 
        8 20806 2 2  17 LEU HB2  H  -8.672   2.630  -6.846 1.00 . B B .  13 LEU HB2  1 1 
        8 20807 2 2  17 LEU HB3  H  -9.390   3.145  -8.360 1.00 . B B .  13 LEU HB3  1 1 
        8 20808 2 2  17 LEU HD11 H  -6.132   1.372  -8.741 1.00 . B B .  13 LEU HD11 1 1 
        8 20809 2 2  17 LEU HD12 H  -6.785  -0.262  -8.738 1.00 . B B .  13 LEU HD12 1 1 
        8 20810 2 2  17 LEU HD13 H  -6.658   0.640  -7.225 1.00 . B B .  13 LEU HD13 1 1 
        8 20811 2 2  17 LEU HD21 H  -9.246  -0.644  -8.464 1.00 . B B .  13 LEU HD21 1 1 
        8 20812 2 2  17 LEU HD22 H -10.346   0.713  -8.231 1.00 . B B .  13 LEU HD22 1 1 
        8 20813 2 2  17 LEU HD23 H  -9.273   0.214  -6.920 1.00 . B B .  13 LEU HD23 1 1 
        8 20814 2 2  17 LEU HG   H  -8.415   1.371  -9.582 1.00 . B B .  13 LEU HG   1 1 
        8 20815 2 2  17 LEU N    N  -6.335   3.541  -7.054 1.00 . B B .  13 LEU N    1 1 
        8 20816 2 2  17 LEU O    O  -7.992   5.772  -9.189 1.00 . B B .  13 LEU O    1 1 
        8 20817 2 2  18 SER C    C  -7.292   8.139  -7.232 1.00 . B B .  14 SER C    1 1 
        8 20818 2 2  18 SER CA   C  -8.372   7.164  -6.733 1.00 . B B .  14 SER CA   1 1 
        8 20819 2 2  18 SER CB   C  -8.719   7.439  -5.254 1.00 . B B .  14 SER CB   1 1 
        8 20820 2 2  18 SER H    H  -7.743   5.231  -6.133 1.00 . B B .  14 SER H    1 1 
        8 20821 2 2  18 SER HA   H  -9.272   7.314  -7.327 1.00 . B B .  14 SER HA   1 1 
        8 20822 2 2  18 SER HB2  H  -7.909   7.100  -4.619 1.00 . B B .  14 SER HB2  1 1 
        8 20823 2 2  18 SER HB3  H  -8.874   8.500  -5.100 1.00 . B B .  14 SER HB3  1 1 
        8 20824 2 2  18 SER HG   H  -9.696   6.068  -4.236 1.00 . B B .  14 SER HG   1 1 
        8 20825 2 2  18 SER N    N  -7.952   5.766  -6.922 1.00 . B B .  14 SER N    1 1 
        8 20826 2 2  18 SER O    O  -7.635   9.169  -7.820 1.00 . B B .  14 SER O    1 1 
        8 20827 2 2  18 SER OG   O  -9.908   6.755  -4.875 1.00 . B B .  14 SER OG   1 1 
        8 20828 2 2  19 TYR C    C  -4.903   8.662  -9.070 1.00 . B B .  15 TYR C    1 1 
        8 20829 2 2  19 TYR CA   C  -4.844   8.581  -7.531 1.00 . B B .  15 TYR CA   1 1 
        8 20830 2 2  19 TYR CB   C  -3.470   7.965  -7.117 1.00 . B B .  15 TYR CB   1 1 
        8 20831 2 2  19 TYR CD1  C  -2.484   6.840  -5.038 1.00 . B B .  15 TYR CD1  1 1 
        8 20832 2 2  19 TYR CD2  C  -3.478   9.002  -4.771 1.00 . B B .  15 TYR CD2  1 1 
        8 20833 2 2  19 TYR CE1  C  -2.165   6.814  -3.690 1.00 . B B .  15 TYR CE1  1 1 
        8 20834 2 2  19 TYR CE2  C  -3.165   8.976  -3.422 1.00 . B B .  15 TYR CE2  1 1 
        8 20835 2 2  19 TYR CG   C  -3.149   7.935  -5.611 1.00 . B B .  15 TYR CG   1 1 
        8 20836 2 2  19 TYR CZ   C  -2.506   7.882  -2.889 1.00 . B B .  15 TYR CZ   1 1 
        8 20837 2 2  19 TYR H    H  -5.797   6.980  -6.495 1.00 . B B .  15 TYR H    1 1 
        8 20838 2 2  19 TYR HA   H  -4.920   9.586  -7.119 1.00 . B B .  15 TYR HA   1 1 
        8 20839 2 2  19 TYR HB2  H  -3.434   6.945  -7.480 1.00 . B B .  15 TYR HB2  1 1 
        8 20840 2 2  19 TYR HB3  H  -2.675   8.524  -7.601 1.00 . B B .  15 TYR HB3  1 1 
        8 20841 2 2  19 TYR HD1  H  -2.226   5.994  -5.665 1.00 . B B .  15 TYR HD1  1 1 
        8 20842 2 2  19 TYR HD2  H  -3.996   9.859  -5.184 1.00 . B B .  15 TYR HD2  1 1 
        8 20843 2 2  19 TYR HE1  H  -1.651   5.956  -3.274 1.00 . B B .  15 TYR HE1  1 1 
        8 20844 2 2  19 TYR HE2  H  -3.431   9.816  -2.792 1.00 . B B .  15 TYR HE2  1 1 
        8 20845 2 2  19 TYR HH   H  -1.270   7.581  -1.442 1.00 . B B .  15 TYR HH   1 1 
        8 20846 2 2  19 TYR N    N  -5.989   7.791  -7.014 1.00 . B B .  15 TYR N    1 1 
        8 20847 2 2  19 TYR O    O  -4.593   9.701  -9.664 1.00 . B B .  15 TYR O    1 1 
        8 20848 2 2  19 TYR OH   O  -2.186   7.863  -1.548 1.00 . B B .  15 TYR OH   1 1 
        8 20849 2 2  20 LYS C    C  -6.654   8.232 -11.653 1.00 . B B .  16 LYS C    1 1 
        8 20850 2 2  20 LYS CA   C  -5.426   7.436 -11.163 1.00 . B B .  16 LYS CA   1 1 
        8 20851 2 2  20 LYS CB   C  -5.536   5.954 -11.605 1.00 . B B .  16 LYS CB   1 1 
        8 20852 2 2  20 LYS CD   C  -2.989   5.531 -11.591 1.00 . B B .  16 LYS CD   1 1 
        8 20853 2 2  20 LYS CE   C  -1.871   4.612 -11.077 1.00 . B B .  16 LYS CE   1 1 
        8 20854 2 2  20 LYS CG   C  -4.384   5.054 -11.125 1.00 . B B .  16 LYS CG   1 1 
        8 20855 2 2  20 LYS H    H  -5.465   6.729  -9.148 1.00 . B B .  16 LYS H    1 1 
        8 20856 2 2  20 LYS HA   H  -4.531   7.865 -11.610 1.00 . B B .  16 LYS HA   1 1 
        8 20857 2 2  20 LYS HB2  H  -6.464   5.546 -11.214 1.00 . B B .  16 LYS HB2  1 1 
        8 20858 2 2  20 LYS HB3  H  -5.574   5.912 -12.690 1.00 . B B .  16 LYS HB3  1 1 
        8 20859 2 2  20 LYS HD2  H  -2.959   5.544 -12.677 1.00 . B B .  16 LYS HD2  1 1 
        8 20860 2 2  20 LYS HD3  H  -2.814   6.537 -11.220 1.00 . B B .  16 LYS HD3  1 1 
        8 20861 2 2  20 LYS HE2  H  -1.910   4.574  -9.994 1.00 . B B .  16 LYS HE2  1 1 
        8 20862 2 2  20 LYS HE3  H  -2.015   3.614 -11.477 1.00 . B B .  16 LYS HE3  1 1 
        8 20863 2 2  20 LYS HG2  H  -4.398   5.028 -10.042 1.00 . B B .  16 LYS HG2  1 1 
        8 20864 2 2  20 LYS HG3  H  -4.559   4.052 -11.504 1.00 . B B .  16 LYS HG3  1 1 
        8 20865 2 2  20 LYS HZ1  H   0.200   4.430 -11.178 1.00 . B B .  16 LYS HZ1  1 1 
        8 20866 2 2  20 LYS HZ2  H  -0.344   6.026 -11.055 1.00 . B B .  16 LYS HZ2  1 1 
        8 20867 2 2  20 LYS HZ3  H  -0.491   5.194 -12.514 1.00 . B B .  16 LYS HZ3  1 1 
        8 20868 2 2  20 LYS N    N  -5.285   7.533  -9.696 1.00 . B B .  16 LYS N    1 1 
        8 20869 2 2  20 LYS NZ   N  -0.532   5.097 -11.481 1.00 . B B .  16 LYS NZ   1 1 
        8 20870 2 2  20 LYS O    O  -6.575   8.965 -12.632 1.00 . B B .  16 LYS O    1 1 
        8 20871 2 2  21 LEU C    C  -8.933  10.310 -11.100 1.00 . B B .  17 LEU C    1 1 
        8 20872 2 2  21 LEU CA   C  -9.046   8.770 -11.278 1.00 . B B .  17 LEU CA   1 1 
        8 20873 2 2  21 LEU CB   C -10.178   8.182 -10.398 1.00 . B B .  17 LEU CB   1 1 
        8 20874 2 2  21 LEU CD1  C -11.413   6.073  -9.587 1.00 . B B .  17 LEU CD1  1 1 
        8 20875 2 2  21 LEU CD2  C -11.282   6.596 -12.075 1.00 . B B .  17 LEU CD2  1 1 
        8 20876 2 2  21 LEU CG   C -10.566   6.699 -10.713 1.00 . B B .  17 LEU CG   1 1 
        8 20877 2 2  21 LEU H    H  -7.768   7.498 -10.167 1.00 . B B .  17 LEU H    1 1 
        8 20878 2 2  21 LEU HA   H  -9.272   8.558 -12.320 1.00 . B B .  17 LEU HA   1 1 
        8 20879 2 2  21 LEU HB2  H  -9.861   8.245  -9.359 1.00 . B B .  17 LEU HB2  1 1 
        8 20880 2 2  21 LEU HB3  H -11.064   8.799 -10.514 1.00 . B B .  17 LEU HB3  1 1 
        8 20881 2 2  21 LEU HD11 H -10.853   6.095  -8.662 1.00 . B B .  17 LEU HD11 1 1 
        8 20882 2 2  21 LEU HD12 H -11.642   5.043  -9.833 1.00 . B B .  17 LEU HD12 1 1 
        8 20883 2 2  21 LEU HD13 H -12.335   6.625  -9.462 1.00 . B B .  17 LEU HD13 1 1 
        8 20884 2 2  21 LEU HD21 H -10.633   6.977 -12.854 1.00 . B B .  17 LEU HD21 1 1 
        8 20885 2 2  21 LEU HD22 H -12.198   7.174 -12.061 1.00 . B B .  17 LEU HD22 1 1 
        8 20886 2 2  21 LEU HD23 H -11.515   5.561 -12.286 1.00 . B B .  17 LEU HD23 1 1 
        8 20887 2 2  21 LEU HG   H  -9.659   6.113 -10.781 1.00 . B B .  17 LEU HG   1 1 
        8 20888 2 2  21 LEU N    N  -7.781   8.086 -10.947 1.00 . B B .  17 LEU N    1 1 
        8 20889 2 2  21 LEU O    O  -9.731  11.070 -11.667 1.00 . B B .  17 LEU O    1 1 
        8 20890 2 2  22 SER C    C  -7.191  12.933 -11.310 1.00 . B B .  18 SER C    1 1 
        8 20891 2 2  22 SER CA   C  -7.617  12.174 -10.040 1.00 . B B .  18 SER CA   1 1 
        8 20892 2 2  22 SER CB   C  -6.509  12.312  -8.988 1.00 . B B .  18 SER CB   1 1 
        8 20893 2 2  22 SER H    H  -7.396  10.072  -9.826 1.00 . B B .  18 SER H    1 1 
        8 20894 2 2  22 SER HA   H  -8.519  12.637  -9.649 1.00 . B B .  18 SER HA   1 1 
        8 20895 2 2  22 SER HB2  H  -5.623  11.822  -9.347 1.00 . B B .  18 SER HB2  1 1 
        8 20896 2 2  22 SER HB3  H  -6.298  13.360  -8.821 1.00 . B B .  18 SER HB3  1 1 
        8 20897 2 2  22 SER HG   H  -7.799  11.455  -7.794 1.00 . B B .  18 SER HG   1 1 
        8 20898 2 2  22 SER N    N  -7.934  10.746 -10.291 1.00 . B B .  18 SER N    1 1 
        8 20899 2 2  22 SER O    O  -7.164  14.172 -11.298 1.00 . B B .  18 SER O    1 1 
        8 20900 2 2  22 SER OG   O  -6.876  11.729  -7.756 1.00 . B B .  18 SER OG   1 1 
        8 20901 2 2  23 GLN C    C  -7.683  13.578 -14.278 1.00 . B B .  19 GLN C    1 1 
        8 20902 2 2  23 GLN CA   C  -6.488  12.796 -13.692 1.00 . B B .  19 GLN CA   1 1 
        8 20903 2 2  23 GLN CB   C  -6.053  11.686 -14.675 1.00 . B B .  19 GLN CB   1 1 
        8 20904 2 2  23 GLN CD   C  -4.391   9.817 -15.251 1.00 . B B .  19 GLN CD   1 1 
        8 20905 2 2  23 GLN CG   C  -4.751  10.952 -14.288 1.00 . B B .  19 GLN CG   1 1 
        8 20906 2 2  23 GLN H    H  -6.801  11.219 -12.303 1.00 . B B .  19 GLN H    1 1 
        8 20907 2 2  23 GLN HA   H  -5.658  13.480 -13.542 1.00 . B B .  19 GLN HA   1 1 
        8 20908 2 2  23 GLN HB2  H  -6.847  10.949 -14.747 1.00 . B B .  19 GLN HB2  1 1 
        8 20909 2 2  23 GLN HB3  H  -5.918  12.134 -15.647 1.00 . B B .  19 GLN HB3  1 1 
        8 20910 2 2  23 GLN HE21 H  -5.496   8.532 -14.228 1.00 . B B .  19 GLN HE21 1 1 
        8 20911 2 2  23 GLN HE22 H  -4.713   7.900 -15.617 1.00 . B B .  19 GLN HE22 1 1 
        8 20912 2 2  23 GLN HG2  H  -3.936  11.667 -14.281 1.00 . B B .  19 GLN HG2  1 1 
        8 20913 2 2  23 GLN HG3  H  -4.864  10.541 -13.292 1.00 . B B .  19 GLN HG3  1 1 
        8 20914 2 2  23 GLN N    N  -6.827  12.198 -12.384 1.00 . B B .  19 GLN N    1 1 
        8 20915 2 2  23 GLN NE2  N  -4.916   8.628 -15.005 1.00 . B B .  19 GLN NE2  1 1 
        8 20916 2 2  23 GLN O    O  -7.511  14.454 -15.132 1.00 . B B .  19 GLN O    1 1 
        8 20917 2 2  23 GLN OE1  O  -3.673  10.017 -16.226 1.00 . B B .  19 GLN OE1  1 1 
        8 20918 2 2  24 LYS C    C -10.671  14.775 -13.072 1.00 . B B .  20 LYS C    1 1 
        8 20919 2 2  24 LYS CA   C -10.155  13.875 -14.212 1.00 . B B .  20 LYS CA   1 1 
        8 20920 2 2  24 LYS CB   C -11.181  12.769 -14.537 1.00 . B B .  20 LYS CB   1 1 
        8 20921 2 2  24 LYS CD   C -11.587  10.499 -15.658 1.00 . B B .  20 LYS CD   1 1 
        8 20922 2 2  24 LYS CE   C -12.897  10.911 -16.357 1.00 . B B .  20 LYS CE   1 1 
        8 20923 2 2  24 LYS CG   C -10.622  11.675 -15.475 1.00 . B B .  20 LYS CG   1 1 
        8 20924 2 2  24 LYS H    H  -8.939  12.501 -13.134 1.00 . B B .  20 LYS H    1 1 
        8 20925 2 2  24 LYS HA   H  -9.984  14.483 -15.094 1.00 . B B .  20 LYS HA   1 1 
        8 20926 2 2  24 LYS HB2  H -11.499  12.297 -13.610 1.00 . B B .  20 LYS HB2  1 1 
        8 20927 2 2  24 LYS HB3  H -12.048  13.219 -15.014 1.00 . B B .  20 LYS HB3  1 1 
        8 20928 2 2  24 LYS HD2  H -11.096   9.735 -16.246 1.00 . B B .  20 LYS HD2  1 1 
        8 20929 2 2  24 LYS HD3  H -11.814  10.097 -14.671 1.00 . B B .  20 LYS HD3  1 1 
        8 20930 2 2  24 LYS HE2  H -13.485  11.524 -15.686 1.00 . B B .  20 LYS HE2  1 1 
        8 20931 2 2  24 LYS HE3  H -12.661  11.485 -17.244 1.00 . B B .  20 LYS HE3  1 1 
        8 20932 2 2  24 LYS HG2  H -10.420  12.114 -16.447 1.00 . B B .  20 LYS HG2  1 1 
        8 20933 2 2  24 LYS HG3  H  -9.688  11.299 -15.061 1.00 . B B .  20 LYS HG3  1 1 
        8 20934 2 2  24 LYS HZ1  H -13.917   9.148 -15.928 1.00 . B B .  20 LYS HZ1  1 1 
        8 20935 2 2  24 LYS HZ2  H -13.199   9.170 -17.459 1.00 . B B .  20 LYS HZ2  1 1 
        8 20936 2 2  24 LYS HZ3  H -14.609  10.052 -17.177 1.00 . B B .  20 LYS HZ3  1 1 
        8 20937 2 2  24 LYS N    N  -8.892  13.227 -13.809 1.00 . B B .  20 LYS N    1 1 
        8 20938 2 2  24 LYS NZ   N -13.709   9.738 -16.756 1.00 . B B .  20 LYS NZ   1 1 
        8 20939 2 2  24 LYS O    O -11.625  15.543 -13.239 1.00 . B B .  20 LYS O    1 1 
        8 20940 2 2  25 GLY C    C -11.479  14.596  -9.932 1.00 . B B .  21 GLY C    1 1 
        8 20941 2 2  25 GLY CA   C -10.380  15.337 -10.681 1.00 . B B .  21 GLY CA   1 1 
        8 20942 2 2  25 GLY H    H  -9.224  14.047 -11.920 1.00 . B B .  21 GLY H    1 1 
        8 20943 2 2  25 GLY HA2  H  -9.505  15.396 -10.048 1.00 . B B .  21 GLY HA2  1 1 
        8 20944 2 2  25 GLY HA3  H -10.714  16.344 -10.907 1.00 . B B .  21 GLY HA3  1 1 
        8 20945 2 2  25 GLY N    N -10.005  14.643 -11.920 1.00 . B B .  21 GLY N    1 1 
        8 20946 2 2  25 GLY O    O -12.385  15.216  -9.360 1.00 . B B .  21 GLY O    1 1 
        8 20947 2 2  26 TYR C    C -11.782  11.242  -8.548 1.00 . B B .  22 TYR C    1 1 
        8 20948 2 2  26 TYR CA   C -12.430  12.359  -9.400 1.00 . B B .  22 TYR CA   1 1 
        8 20949 2 2  26 TYR CB   C -13.258  11.797 -10.605 1.00 . B B .  22 TYR CB   1 1 
        8 20950 2 2  26 TYR CD1  C -15.299  10.589  -9.635 1.00 . B B .  22 TYR CD1  1 1 
        8 20951 2 2  26 TYR CD2  C -13.583   9.284 -10.658 1.00 . B B .  22 TYR CD2  1 1 
        8 20952 2 2  26 TYR CE1  C -15.987   9.433  -9.320 1.00 . B B .  22 TYR CE1  1 1 
        8 20953 2 2  26 TYR CE2  C -14.271   8.135 -10.354 1.00 . B B .  22 TYR CE2  1 1 
        8 20954 2 2  26 TYR CG   C -14.076  10.536 -10.308 1.00 . B B .  22 TYR CG   1 1 
        8 20955 2 2  26 TYR CZ   C -15.467   8.209  -9.681 1.00 . B B .  22 TYR CZ   1 1 
        8 20956 2 2  26 TYR H    H -10.584  12.833 -10.333 1.00 . B B .  22 TYR H    1 1 
        8 20957 2 2  26 TYR HA   H -13.089  12.939  -8.756 1.00 . B B .  22 TYR HA   1 1 
        8 20958 2 2  26 TYR HB2  H -13.949  12.563 -10.937 1.00 . B B .  22 TYR HB2  1 1 
        8 20959 2 2  26 TYR HB3  H -12.581  11.577 -11.423 1.00 . B B .  22 TYR HB3  1 1 
        8 20960 2 2  26 TYR HD1  H -15.707  11.554  -9.356 1.00 . B B .  22 TYR HD1  1 1 
        8 20961 2 2  26 TYR HD2  H -12.636   9.223 -11.193 1.00 . B B .  22 TYR HD2  1 1 
        8 20962 2 2  26 TYR HE1  H -16.932   9.495  -8.798 1.00 . B B .  22 TYR HE1  1 1 
        8 20963 2 2  26 TYR HE2  H -13.857   7.176 -10.636 1.00 . B B .  22 TYR HE2  1 1 
        8 20964 2 2  26 TYR HH   H -17.054   7.132  -9.605 1.00 . B B .  22 TYR HH   1 1 
        8 20965 2 2  26 TYR N    N -11.390  13.252  -9.938 1.00 . B B .  22 TYR N    1 1 
        8 20966 2 2  26 TYR O    O -10.618  10.903  -8.741 1.00 . B B .  22 TYR O    1 1 
        8 20967 2 2  26 TYR OH   O -16.134   7.051  -9.353 1.00 . B B .  22 TYR OH   1 1 
        8 20968 2 2  27 SER C    C -13.355   8.746  -6.307 1.00 . B B .  23 SER C    1 1 
        8 20969 2 2  27 SER CA   C -12.120   9.550  -6.759 1.00 . B B .  23 SER CA   1 1 
        8 20970 2 2  27 SER CB   C -11.287  10.003  -5.535 1.00 . B B .  23 SER CB   1 1 
        8 20971 2 2  27 SER H    H -13.393  11.137  -7.366 1.00 . B B .  23 SER H    1 1 
        8 20972 2 2  27 SER HA   H -11.509   8.905  -7.386 1.00 . B B .  23 SER HA   1 1 
        8 20973 2 2  27 SER HB2  H -11.855  10.711  -4.950 1.00 . B B .  23 SER HB2  1 1 
        8 20974 2 2  27 SER HB3  H -11.045   9.145  -4.920 1.00 . B B .  23 SER HB3  1 1 
        8 20975 2 2  27 SER HG   H  -9.768  10.241  -6.765 1.00 . B B .  23 SER HG   1 1 
        8 20976 2 2  27 SER N    N -12.531  10.718  -7.565 1.00 . B B .  23 SER N    1 1 
        8 20977 2 2  27 SER O    O -14.491   9.173  -6.522 1.00 . B B .  23 SER O    1 1 
        8 20978 2 2  27 SER OG   O -10.072  10.626  -5.934 1.00 . B B .  23 SER OG   1 1 
        8 20979 2 2  28 TRP C    C -14.918   7.506  -3.937 1.00 . B B .  24 TRP C    1 1 
        8 20980 2 2  28 TRP CA   C -14.158   6.738  -5.043 1.00 . B B .  24 TRP CA   1 1 
        8 20981 2 2  28 TRP CB   C -13.517   5.471  -4.417 1.00 . B B .  24 TRP CB   1 1 
        8 20982 2 2  28 TRP CD1  C -12.104   4.640  -6.426 1.00 . B B .  24 TRP CD1  1 1 
        8 20983 2 2  28 TRP CD2  C -13.258   3.046  -5.369 1.00 . B B .  24 TRP CD2  1 1 
        8 20984 2 2  28 TRP CE2  C -12.541   2.457  -6.420 1.00 . B B .  24 TRP CE2  1 1 
        8 20985 2 2  28 TRP CE3  C -14.054   2.238  -4.555 1.00 . B B .  24 TRP CE3  1 1 
        8 20986 2 2  28 TRP CG   C -12.977   4.448  -5.390 1.00 . B B .  24 TRP CG   1 1 
        8 20987 2 2  28 TRP CH2  C -13.381   0.333  -5.869 1.00 . B B .  24 TRP CH2  1 1 
        8 20988 2 2  28 TRP CZ2  C -12.597   1.098  -6.680 1.00 . B B .  24 TRP CZ2  1 1 
        8 20989 2 2  28 TRP CZ3  C -14.107   0.891  -4.818 1.00 . B B .  24 TRP CZ3  1 1 
        8 20990 2 2  28 TRP H    H -12.176   7.288  -5.592 1.00 . B B .  24 TRP H    1 1 
        8 20991 2 2  28 TRP HA   H -14.855   6.442  -5.820 1.00 . B B .  24 TRP HA   1 1 
        8 20992 2 2  28 TRP HB2  H -12.697   5.770  -3.779 1.00 . B B .  24 TRP HB2  1 1 
        8 20993 2 2  28 TRP HB3  H -14.263   4.971  -3.799 1.00 . B B .  24 TRP HB3  1 1 
        8 20994 2 2  28 TRP HD1  H -11.699   5.599  -6.714 1.00 . B B .  24 TRP HD1  1 1 
        8 20995 2 2  28 TRP HE1  H -11.263   3.328  -7.832 1.00 . B B .  24 TRP HE1  1 1 
        8 20996 2 2  28 TRP HE3  H -14.621   2.657  -3.735 1.00 . B B .  24 TRP HE3  1 1 
        8 20997 2 2  28 TRP HH2  H -13.453  -0.734  -6.038 1.00 . B B .  24 TRP HH2  1 1 
        8 20998 2 2  28 TRP HZ2  H -12.043   0.647  -7.493 1.00 . B B .  24 TRP HZ2  1 1 
        8 20999 2 2  28 TRP HZ3  H -14.717   0.245  -4.199 1.00 . B B .  24 TRP HZ3  1 1 
        8 21000 2 2  28 TRP N    N -13.104   7.589  -5.662 1.00 . B B .  24 TRP N    1 1 
        8 21001 2 2  28 TRP NE1  N -11.850   3.449  -7.055 1.00 . B B .  24 TRP NE1  1 1 
        8 21002 2 2  28 TRP O    O -16.104   7.246  -3.672 1.00 . B B .  24 TRP O    1 1 
        8 21003 2 2  29 SER C    C -15.898  10.113  -2.570 1.00 . B B .  25 SER C    1 1 
        8 21004 2 2  29 SER CA   C -14.667   9.276  -2.189 1.00 . B B .  25 SER CA   1 1 
        8 21005 2 2  29 SER CB   C -13.507  10.182  -1.737 1.00 . B B .  25 SER CB   1 1 
        8 21006 2 2  29 SER H    H -13.295   8.627  -3.640 1.00 . B B .  25 SER H    1 1 
        8 21007 2 2  29 SER HA   H -14.930   8.608  -1.373 1.00 . B B .  25 SER HA   1 1 
        8 21008 2 2  29 SER HB2  H -13.859  10.888  -1.002 1.00 . B B .  25 SER HB2  1 1 
        8 21009 2 2  29 SER HB3  H -12.723   9.576  -1.303 1.00 . B B .  25 SER HB3  1 1 
        8 21010 2 2  29 SER HG   H -13.067  11.850  -2.674 1.00 . B B .  25 SER HG   1 1 
        8 21011 2 2  29 SER N    N -14.196   8.456  -3.312 1.00 . B B .  25 SER N    1 1 
        8 21012 2 2  29 SER O    O -16.720  10.455  -1.717 1.00 . B B .  25 SER O    1 1 
        8 21013 2 2  29 SER OG   O -12.962  10.906  -2.833 1.00 . B B .  25 SER OG   1 1 
        8 21014 2 2  30 GLN C    C -18.468  10.365  -4.186 1.00 . B B .  26 GLN C    1 1 
        8 21015 2 2  30 GLN CA   C -17.149  11.124  -4.456 1.00 . B B .  26 GLN CA   1 1 
        8 21016 2 2  30 GLN CB   C -16.924  11.306  -5.980 1.00 . B B .  26 GLN CB   1 1 
        8 21017 2 2  30 GLN CD   C -16.116  13.747  -5.911 1.00 . B B .  26 GLN CD   1 1 
        8 21018 2 2  30 GLN CG   C -15.801  12.306  -6.337 1.00 . B B .  26 GLN CG   1 1 
        8 21019 2 2  30 GLN H    H -15.235  10.211  -4.446 1.00 . B B .  26 GLN H    1 1 
        8 21020 2 2  30 GLN HA   H -17.213  12.105  -3.992 1.00 . B B .  26 GLN HA   1 1 
        8 21021 2 2  30 GLN HB2  H -16.668  10.343  -6.413 1.00 . B B .  26 GLN HB2  1 1 
        8 21022 2 2  30 GLN HB3  H -17.839  11.652  -6.438 1.00 . B B .  26 GLN HB3  1 1 
        8 21023 2 2  30 GLN HE21 H -14.198  14.130  -5.592 1.00 . B B .  26 GLN HE21 1 1 
        8 21024 2 2  30 GLN HE22 H -15.285  15.436  -5.287 1.00 . B B .  26 GLN HE22 1 1 
        8 21025 2 2  30 GLN HG2  H -14.886  11.987  -5.846 1.00 . B B .  26 GLN HG2  1 1 
        8 21026 2 2  30 GLN HG3  H -15.647  12.289  -7.408 1.00 . B B .  26 GLN HG3  1 1 
        8 21027 2 2  30 GLN N    N -15.993  10.436  -3.865 1.00 . B B .  26 GLN N    1 1 
        8 21028 2 2  30 GLN NE2  N -15.097  14.514  -5.565 1.00 . B B .  26 GLN NE2  1 1 
        8 21029 2 2  30 GLN O    O -19.483  10.982  -3.848 1.00 . B B .  26 GLN O    1 1 
        8 21030 2 2  30 GLN OE1  O -17.275  14.165  -5.893 1.00 . B B .  26 GLN OE1  1 1 
        8 21031 2 2  31 PHE C    C -19.821   7.826  -2.623 1.00 . B B .  27 PHE C    1 1 
        8 21032 2 2  31 PHE CA   C -19.610   8.165  -4.119 1.00 . B B .  27 PHE CA   1 1 
        8 21033 2 2  31 PHE CB   C -19.451   6.854  -4.953 1.00 . B B .  27 PHE CB   1 1 
        8 21034 2 2  31 PHE CD1  C -21.802   5.863  -5.091 1.00 . B B .  27 PHE CD1  1 1 
        8 21035 2 2  31 PHE CD2  C -20.148   4.652  -3.848 1.00 . B B .  27 PHE CD2  1 1 
        8 21036 2 2  31 PHE CE1  C -22.740   4.895  -4.773 1.00 . B B .  27 PHE CE1  1 1 
        8 21037 2 2  31 PHE CE2  C -21.083   3.690  -3.535 1.00 . B B .  27 PHE CE2  1 1 
        8 21038 2 2  31 PHE CG   C -20.487   5.762  -4.634 1.00 . B B .  27 PHE CG   1 1 
        8 21039 2 2  31 PHE CZ   C -22.380   3.810  -3.994 1.00 . B B .  27 PHE CZ   1 1 
        8 21040 2 2  31 PHE H    H -17.571   8.603  -4.547 1.00 . B B .  27 PHE H    1 1 
        8 21041 2 2  31 PHE HA   H -20.483   8.701  -4.483 1.00 . B B .  27 PHE HA   1 1 
        8 21042 2 2  31 PHE HB2  H -19.535   7.093  -6.008 1.00 . B B .  27 PHE HB2  1 1 
        8 21043 2 2  31 PHE HB3  H -18.462   6.445  -4.775 1.00 . B B .  27 PHE HB3  1 1 
        8 21044 2 2  31 PHE HD1  H -22.090   6.708  -5.706 1.00 . B B .  27 PHE HD1  1 1 
        8 21045 2 2  31 PHE HD2  H -19.132   4.547  -3.481 1.00 . B B .  27 PHE HD2  1 1 
        8 21046 2 2  31 PHE HE1  H -23.756   4.986  -5.135 1.00 . B B .  27 PHE HE1  1 1 
        8 21047 2 2  31 PHE HE2  H -20.795   2.850  -2.923 1.00 . B B .  27 PHE HE2  1 1 
        8 21048 2 2  31 PHE HZ   H -23.115   3.055  -3.742 1.00 . B B .  27 PHE HZ   1 1 
        8 21049 2 2  31 PHE N    N -18.425   9.026  -4.316 1.00 . B B .  27 PHE N    1 1 
        8 21050 2 2  31 PHE O    O -20.921   8.020  -2.094 1.00 . B B .  27 PHE O    1 1 
        8 21051 2 2  32 SER C    C -18.669   7.849   0.493 1.00 . B B .  28 SER C    1 1 
        8 21052 2 2  32 SER CA   C -18.850   6.781  -0.592 1.00 . B B .  28 SER CA   1 1 
        8 21053 2 2  32 SER CB   C -17.801   5.662  -0.423 1.00 . B B .  28 SER CB   1 1 
        8 21054 2 2  32 SER H    H -17.888   7.345  -2.393 1.00 . B B .  28 SER H    1 1 
        8 21055 2 2  32 SER HA   H -19.830   6.348  -0.480 1.00 . B B .  28 SER HA   1 1 
        8 21056 2 2  32 SER HB2  H -16.808   6.091  -0.409 1.00 . B B .  28 SER HB2  1 1 
        8 21057 2 2  32 SER HB3  H -17.976   5.137   0.510 1.00 . B B .  28 SER HB3  1 1 
        8 21058 2 2  32 SER HG   H -16.990   4.641  -1.901 1.00 . B B .  28 SER HG   1 1 
        8 21059 2 2  32 SER N    N -18.757   7.349  -1.952 1.00 . B B .  28 SER N    1 1 
        8 21060 2 2  32 SER O    O -19.489   7.949   1.419 1.00 . B B .  28 SER O    1 1 
        8 21061 2 2  32 SER OG   O -17.866   4.720  -1.486 1.00 . B B .  28 SER OG   1 1 
        8 21062 2 2  33 ASP C    C -16.473   9.119   2.615 1.00 . B B .  29 ASP C    1 1 
        8 21063 2 2  33 ASP CA   C -17.096   9.671   1.308 1.00 . B B .  29 ASP CA   1 1 
        8 21064 2 2  33 ASP CB   C -18.247  10.689   1.601 1.00 . B B .  29 ASP CB   1 1 
        8 21065 2 2  33 ASP CG   C -17.818  11.879   2.476 1.00 . B B .  29 ASP CG   1 1 
        8 21066 2 2  33 ASP H    H -16.967   8.386  -0.384 1.00 . B B .  29 ASP H    1 1 
        8 21067 2 2  33 ASP HA   H -16.314  10.197   0.783 1.00 . B B .  29 ASP HA   1 1 
        8 21068 2 2  33 ASP HB2  H -18.626  11.072   0.658 1.00 . B B .  29 ASP HB2  1 1 
        8 21069 2 2  33 ASP HB3  H -19.058  10.164   2.099 1.00 . B B .  29 ASP HB3  1 1 
        8 21070 2 2  33 ASP N    N -17.540   8.583   0.380 1.00 . B B .  29 ASP N    1 1 
        8 21071 2 2  33 ASP O    O -15.477   9.655   3.124 1.00 . B B .  29 ASP O    1 1 
        8 21072 2 2  33 ASP OD1  O -17.912  11.787   3.720 1.00 . B B .  29 ASP OD1  1 1 
        8 21073 2 2  33 ASP OD2  O -17.380  12.909   1.923 1.00 . B B .  29 ASP OD2  1 1 
        8 21074 2 2  34 VAL C    C -15.414   6.636   4.420 1.00 . B B .  30 VAL C    1 1 
        8 21075 2 2  34 VAL CA   C -16.720   7.444   4.424 1.00 . B B .  30 VAL CA   1 1 
        8 21076 2 2  34 VAL CB   C -17.911   6.560   4.931 1.00 . B B .  30 VAL CB   1 1 
        8 21077 2 2  34 VAL CG1  C -19.198   7.408   5.031 1.00 . B B .  30 VAL CG1  1 1 
        8 21078 2 2  34 VAL CG2  C -18.128   5.312   4.025 1.00 . B B .  30 VAL CG2  1 1 
        8 21079 2 2  34 VAL H    H -17.737   7.597   2.588 1.00 . B B .  30 VAL H    1 1 
        8 21080 2 2  34 VAL HA   H -16.588   8.260   5.118 1.00 . B B .  30 VAL HA   1 1 
        8 21081 2 2  34 VAL HB   H -17.669   6.209   5.936 1.00 . B B .  30 VAL HB   1 1 
        8 21082 2 2  34 VAL HG11 H -19.033   8.243   5.699 1.00 . B B .  30 VAL HG11 1 1 
        8 21083 2 2  34 VAL HG12 H -20.013   6.805   5.411 1.00 . B B .  30 VAL HG12 1 1 
        8 21084 2 2  34 VAL HG13 H -19.461   7.786   4.045 1.00 . B B .  30 VAL HG13 1 1 
        8 21085 2 2  34 VAL HG21 H -18.362   5.627   3.013 1.00 . B B .  30 VAL HG21 1 1 
        8 21086 2 2  34 VAL HG22 H -18.947   4.715   4.409 1.00 . B B .  30 VAL HG22 1 1 
        8 21087 2 2  34 VAL HG23 H -17.229   4.708   4.012 1.00 . B B .  30 VAL HG23 1 1 
        8 21088 2 2  34 VAL N    N -17.050   8.027   3.115 1.00 . B B .  30 VAL N    1 1 
        8 21089 2 2  34 VAL O    O -14.920   6.239   5.475 1.00 . B B .  30 VAL O    1 1 
        8 21090 2 2  35 GLU C    C -12.402   6.541   3.666 1.00 . B B .  31 GLU C    1 1 
        8 21091 2 2  35 GLU CA   C -13.563   5.750   3.020 1.00 . B B .  31 GLU CA   1 1 
        8 21092 2 2  35 GLU CB   C -13.334   5.564   1.510 1.00 . B B .  31 GLU CB   1 1 
        8 21093 2 2  35 GLU CD   C -14.375   4.737  -0.690 1.00 . B B .  31 GLU CD   1 1 
        8 21094 2 2  35 GLU CG   C -14.392   4.661   0.841 1.00 . B B .  31 GLU CG   1 1 
        8 21095 2 2  35 GLU H    H -15.348   6.733   2.432 1.00 . B B .  31 GLU H    1 1 
        8 21096 2 2  35 GLU HA   H -13.623   4.771   3.489 1.00 . B B .  31 GLU HA   1 1 
        8 21097 2 2  35 GLU HB2  H -13.369   6.541   1.039 1.00 . B B .  31 GLU HB2  1 1 
        8 21098 2 2  35 GLU HB3  H -12.356   5.127   1.344 1.00 . B B .  31 GLU HB3  1 1 
        8 21099 2 2  35 GLU HG2  H -14.217   3.634   1.150 1.00 . B B .  31 GLU HG2  1 1 
        8 21100 2 2  35 GLU HG3  H -15.379   4.963   1.188 1.00 . B B .  31 GLU HG3  1 1 
        8 21101 2 2  35 GLU N    N -14.861   6.423   3.222 1.00 . B B .  31 GLU N    1 1 
        8 21102 2 2  35 GLU O    O -11.323   5.979   3.915 1.00 . B B .  31 GLU O    1 1 
        8 21103 2 2  35 GLU OE1  O -14.534   5.860  -1.213 1.00 . B B .  31 GLU OE1  1 1 
        8 21104 2 2  35 GLU OE2  O -14.254   3.689  -1.365 1.00 . B B .  31 GLU OE2  1 1 
        8 21105 2 2  36 GLU C    C -11.485   8.201   6.075 1.00 . B B .  32 GLU C    1 1 
        8 21106 2 2  36 GLU CA   C -11.699   8.716   4.632 1.00 . B B .  32 GLU CA   1 1 
        8 21107 2 2  36 GLU CB   C -12.203  10.190   4.642 1.00 . B B .  32 GLU CB   1 1 
        8 21108 2 2  36 GLU CD   C -11.721  12.623   5.369 1.00 . B B .  32 GLU CD   1 1 
        8 21109 2 2  36 GLU CG   C -11.150  11.214   5.121 1.00 . B B .  32 GLU CG   1 1 
        8 21110 2 2  36 GLU H    H -13.507   8.222   3.665 1.00 . B B .  32 GLU H    1 1 
        8 21111 2 2  36 GLU HA   H -10.761   8.670   4.091 1.00 . B B .  32 GLU HA   1 1 
        8 21112 2 2  36 GLU HB2  H -12.505  10.460   3.636 1.00 . B B .  32 GLU HB2  1 1 
        8 21113 2 2  36 GLU HB3  H -13.071  10.260   5.292 1.00 . B B .  32 GLU HB3  1 1 
        8 21114 2 2  36 GLU HG2  H -10.710  10.847   6.043 1.00 . B B .  32 GLU HG2  1 1 
        8 21115 2 2  36 GLU HG3  H -10.363  11.279   4.371 1.00 . B B .  32 GLU HG3  1 1 
        8 21116 2 2  36 GLU N    N -12.649   7.844   3.940 1.00 . B B .  32 GLU N    1 1 
        8 21117 2 2  36 GLU O    O -10.404   7.708   6.406 1.00 . B B .  32 GLU O    1 1 
        8 21118 2 2  36 GLU OE1  O -11.745  13.450   4.435 1.00 . B B .  32 GLU OE1  1 1 
        8 21119 2 2  36 GLU OE2  O -12.145  12.908   6.510 1.00 . B B .  32 GLU OE2  1 1 
        8 21120 2 2  37 ASN C    C -12.525   6.279   8.471 1.00 . B B .  33 ASN C    1 1 
        8 21121 2 2  37 ASN CA   C -12.538   7.815   8.314 1.00 . B B .  33 ASN CA   1 1 
        8 21122 2 2  37 ASN CB   C -13.721   8.450   9.114 1.00 . B B .  33 ASN CB   1 1 
        8 21123 2 2  37 ASN CG   C -15.124   8.199   8.531 1.00 . B B .  33 ASN CG   1 1 
        8 21124 2 2  37 ASN H    H -13.413   8.576   6.550 1.00 . B B .  33 ASN H    1 1 
        8 21125 2 2  37 ASN HA   H -11.610   8.187   8.738 1.00 . B B .  33 ASN HA   1 1 
        8 21126 2 2  37 ASN HB2  H -13.698   8.076  10.116 1.00 . B B .  33 ASN HB2  1 1 
        8 21127 2 2  37 ASN HB3  H -13.573   9.524   9.153 1.00 . B B .  33 ASN HB3  1 1 
        8 21128 2 2  37 ASN HD21 H -15.890   7.872  10.342 1.00 . B B .  33 ASN HD21 1 1 
        8 21129 2 2  37 ASN HD22 H -16.997   7.755   9.022 1.00 . B B .  33 ASN HD22 1 1 
        8 21130 2 2  37 ASN N    N -12.564   8.246   6.901 1.00 . B B .  33 ASN N    1 1 
        8 21131 2 2  37 ASN ND2  N -16.101   7.912   9.384 1.00 . B B .  33 ASN ND2  1 1 
        8 21132 2 2  37 ASN O    O -12.378   5.777   9.591 1.00 . B B .  33 ASN O    1 1 
        8 21133 2 2  37 ASN OD1  O -15.328   8.262   7.327 1.00 . B B .  33 ASN OD1  1 1 
        8 21134 2 2  38 ARG C    C -10.993   3.712   7.551 1.00 . B B .  34 ARG C    1 1 
        8 21135 2 2  38 ARG CA   C -12.465   4.076   7.305 1.00 . B B .  34 ARG CA   1 1 
        8 21136 2 2  38 ARG CB   C -12.953   3.474   5.952 1.00 . B B .  34 ARG CB   1 1 
        8 21137 2 2  38 ARG CD   C -14.878   1.990   6.783 1.00 . B B .  34 ARG CD   1 1 
        8 21138 2 2  38 ARG CG   C -14.464   3.163   5.874 1.00 . B B .  34 ARG CG   1 1 
        8 21139 2 2  38 ARG CZ   C -16.955   0.621   7.054 1.00 . B B .  34 ARG CZ   1 1 
        8 21140 2 2  38 ARG H    H -12.913   6.008   6.517 1.00 . B B .  34 ARG H    1 1 
        8 21141 2 2  38 ARG HA   H -13.045   3.653   8.109 1.00 . B B .  34 ARG HA   1 1 
        8 21142 2 2  38 ARG HB2  H -12.715   4.174   5.158 1.00 . B B .  34 ARG HB2  1 1 
        8 21143 2 2  38 ARG HB3  H -12.415   2.552   5.757 1.00 . B B .  34 ARG HB3  1 1 
        8 21144 2 2  38 ARG HD2  H -14.386   1.088   6.437 1.00 . B B .  34 ARG HD2  1 1 
        8 21145 2 2  38 ARG HD3  H -14.564   2.199   7.801 1.00 . B B .  34 ARG HD3  1 1 
        8 21146 2 2  38 ARG HE   H -16.892   2.555   6.547 1.00 . B B .  34 ARG HE   1 1 
        8 21147 2 2  38 ARG HG2  H -15.018   4.046   6.168 1.00 . B B .  34 ARG HG2  1 1 
        8 21148 2 2  38 ARG HG3  H -14.716   2.914   4.847 1.00 . B B .  34 ARG HG3  1 1 
        8 21149 2 2  38 ARG HH11 H -15.263  -0.441   7.394 1.00 . B B .  34 ARG HH11 1 1 
        8 21150 2 2  38 ARG HH12 H -16.741  -1.326   7.571 1.00 . B B .  34 ARG HH12 1 1 
        8 21151 2 2  38 ARG HH21 H -18.807   1.400   6.850 1.00 . B B .  34 ARG HH21 1 1 
        8 21152 2 2  38 ARG HH22 H -18.747  -0.283   7.261 1.00 . B B .  34 ARG HH22 1 1 
        8 21153 2 2  38 ARG N    N -12.665   5.548   7.344 1.00 . B B .  34 ARG N    1 1 
        8 21154 2 2  38 ARG NE   N -16.338   1.776   6.775 1.00 . B B .  34 ARG NE   1 1 
        8 21155 2 2  38 ARG NH1  N -16.264  -0.469   7.364 1.00 . B B .  34 ARG NH1  1 1 
        8 21156 2 2  38 ARG NH2  N -18.273   0.575   7.054 1.00 . B B .  34 ARG NH2  1 1 
        8 21157 2 2  38 ARG O    O -10.687   2.602   7.991 1.00 . B B .  34 ARG O    1 1 
        8 21158 2 2  39 THR C    C  -8.437   4.664   9.075 1.00 . B B .  35 THR C    1 1 
        8 21159 2 2  39 THR CA   C  -8.669   4.536   7.561 1.00 . B B .  35 THR CA   1 1 
        8 21160 2 2  39 THR CB   C  -7.857   5.631   6.805 1.00 . B B .  35 THR CB   1 1 
        8 21161 2 2  39 THR CG2  C  -6.358   5.621   7.166 1.00 . B B .  35 THR CG2  1 1 
        8 21162 2 2  39 THR H    H -10.418   5.460   6.788 1.00 . B B .  35 THR H    1 1 
        8 21163 2 2  39 THR HA   H  -8.329   3.567   7.235 1.00 . B B .  35 THR HA   1 1 
        8 21164 2 2  39 THR HB   H  -8.267   6.596   7.080 1.00 . B B .  35 THR HB   1 1 
        8 21165 2 2  39 THR HG1  H  -8.941   5.203   5.210 1.00 . B B .  35 THR HG1  1 1 
        8 21166 2 2  39 THR HG21 H  -6.246   5.783   8.238 1.00 . B B .  35 THR HG21 1 1 
        8 21167 2 2  39 THR HG22 H  -5.844   6.407   6.631 1.00 . B B .  35 THR HG22 1 1 
        8 21168 2 2  39 THR HG23 H  -5.926   4.665   6.904 1.00 . B B .  35 THR HG23 1 1 
        8 21169 2 2  39 THR N    N -10.098   4.651   7.243 1.00 . B B .  35 THR N    1 1 
        8 21170 2 2  39 THR O    O  -7.530   4.026   9.624 1.00 . B B .  35 THR O    1 1 
        8 21171 2 2  39 THR OG1  O  -8.032   5.466   5.390 1.00 . B B .  35 THR OG1  1 1 
        8 21172 2 2  40 GLU C    C  -8.142   6.976  11.422 1.00 . B B .  36 GLU C    1 1 
        8 21173 2 2  40 GLU CA   C  -9.227   5.903  11.138 1.00 . B B .  36 GLU CA   1 1 
        8 21174 2 2  40 GLU CB   C  -9.043   4.689  12.094 1.00 . B B .  36 GLU CB   1 1 
        8 21175 2 2  40 GLU CD   C -10.013   2.553  13.141 1.00 . B B .  36 GLU CD   1 1 
        8 21176 2 2  40 GLU CG   C -10.207   3.677  12.103 1.00 . B B .  36 GLU CG   1 1 
        8 21177 2 2  40 GLU H    H -10.002   5.883   9.176 1.00 . B B .  36 GLU H    1 1 
        8 21178 2 2  40 GLU HA   H -10.188   6.355  11.356 1.00 . B B .  36 GLU HA   1 1 
        8 21179 2 2  40 GLU HB2  H  -8.146   4.161  11.796 1.00 . B B .  36 GLU HB2  1 1 
        8 21180 2 2  40 GLU HB3  H  -8.902   5.059  13.093 1.00 . B B .  36 GLU HB3  1 1 
        8 21181 2 2  40 GLU HG2  H -11.130   4.206  12.323 1.00 . B B .  36 GLU HG2  1 1 
        8 21182 2 2  40 GLU HG3  H -10.293   3.229  11.113 1.00 . B B .  36 GLU HG3  1 1 
        8 21183 2 2  40 GLU N    N  -9.284   5.508   9.708 1.00 . B B .  36 GLU N    1 1 
        8 21184 2 2  40 GLU O    O  -8.275   7.740  12.390 1.00 . B B .  36 GLU O    1 1 
        8 21185 2 2  40 GLU OE1  O -10.420   2.728  14.314 1.00 . B B .  36 GLU OE1  1 1 
        8 21186 2 2  40 GLU OE2  O  -9.428   1.504  12.802 1.00 . B B .  36 GLU OE2  1 1 
        8 21187 2 2  41 ALA C    C  -5.278   7.644  12.173 1.00 . B B .  37 ALA C    1 1 
        8 21188 2 2  41 ALA CA   C  -5.889   7.847  10.759 1.00 . B B .  37 ALA CA   1 1 
        8 21189 2 2  41 ALA CB   C  -6.179   9.328  10.442 1.00 . B B .  37 ALA CB   1 1 
        8 21190 2 2  41 ALA H    H  -7.143   6.487   9.752 1.00 . B B .  37 ALA H    1 1 
        8 21191 2 2  41 ALA HA   H  -5.159   7.498  10.036 1.00 . B B .  37 ALA HA   1 1 
        8 21192 2 2  41 ALA HB1  H  -6.589   9.405   9.444 1.00 . B B .  37 ALA HB1  1 1 
        8 21193 2 2  41 ALA HB2  H  -5.263   9.906  10.499 1.00 . B B .  37 ALA HB2  1 1 
        8 21194 2 2  41 ALA HB3  H  -6.896   9.714  11.151 1.00 . B B .  37 ALA HB3  1 1 
        8 21195 2 2  41 ALA N    N  -7.098   7.024  10.562 1.00 . B B .  37 ALA N    1 1 
        8 21196 2 2  41 ALA O    O  -5.143   8.607  12.940 1.00 . B B .  37 ALA O    1 1 
        8 21197 2 2  42 PRO C    C  -2.840   6.329  13.977 1.00 . B B .  38 PRO C    1 1 
        8 21198 2 2  42 PRO CA   C  -4.362   6.077  13.891 1.00 . B B .  38 PRO CA   1 1 
        8 21199 2 2  42 PRO CB   C  -4.733   4.588  14.065 1.00 . B B .  38 PRO CB   1 1 
        8 21200 2 2  42 PRO CD   C  -4.935   5.140  11.697 1.00 . B B .  38 PRO CD   1 1 
        8 21201 2 2  42 PRO CG   C  -4.660   3.997  12.673 1.00 . B B .  38 PRO CG   1 1 
        8 21202 2 2  42 PRO HA   H  -4.859   6.667  14.655 1.00 . B B .  38 PRO HA   1 1 
        8 21203 2 2  42 PRO HB2  H  -4.040   4.094  14.747 1.00 . B B .  38 PRO HB2  1 1 
        8 21204 2 2  42 PRO HB3  H  -5.744   4.500  14.450 1.00 . B B .  38 PRO HB3  1 1 
        8 21205 2 2  42 PRO HD2  H  -4.165   5.188  10.931 1.00 . B B .  38 PRO HD2  1 1 
        8 21206 2 2  42 PRO HD3  H  -5.899   5.032  11.235 1.00 . B B .  38 PRO HD3  1 1 
        8 21207 2 2  42 PRO HG2  H  -3.671   3.579  12.502 1.00 . B B .  38 PRO HG2  1 1 
        8 21208 2 2  42 PRO HG3  H  -5.409   3.224  12.555 1.00 . B B .  38 PRO HG3  1 1 
        8 21209 2 2  42 PRO N    N  -4.900   6.375  12.549 1.00 . B B .  38 PRO N    1 1 
        8 21210 2 2  42 PRO O    O  -2.314   6.661  15.047 1.00 . B B .  38 PRO O    1 1 
        8 21211 2 2  43 GLU C    C  -0.455   7.064  11.330 1.00 . B B .  39 GLU C    1 1 
        8 21212 2 2  43 GLU CA   C  -0.738   6.406  12.670 1.00 . B B .  39 GLU CA   1 1 
        8 21213 2 2  43 GLU CB   C   0.041   5.057  12.769 1.00 . B B .  39 GLU CB   1 1 
        8 21214 2 2  43 GLU CD   C   1.202   3.285  14.200 1.00 . B B .  39 GLU CD   1 1 
        8 21215 2 2  43 GLU CG   C   0.369   4.584  14.179 1.00 . B B .  39 GLU CG   1 1 
        8 21216 2 2  43 GLU H    H  -2.657   5.969  12.018 1.00 . B B .  39 GLU H    1 1 
        8 21217 2 2  43 GLU HA   H  -0.420   7.058  13.438 1.00 . B B .  39 GLU HA   1 1 
        8 21218 2 2  43 GLU HB2  H  -0.545   4.284  12.287 1.00 . B B .  39 GLU HB2  1 1 
        8 21219 2 2  43 GLU HB3  H   0.979   5.151  12.229 1.00 . B B .  39 GLU HB3  1 1 
        8 21220 2 2  43 GLU HG2  H   0.936   5.378  14.657 1.00 . B B .  39 GLU HG2  1 1 
        8 21221 2 2  43 GLU HG3  H  -0.554   4.424  14.718 1.00 . B B .  39 GLU HG3  1 1 
        8 21222 2 2  43 GLU N    N  -2.164   6.200  12.818 1.00 . B B .  39 GLU N    1 1 
        8 21223 2 2  43 GLU O    O  -0.252   8.273  11.243 1.00 . B B .  39 GLU O    1 1 
        8 21224 2 2  43 GLU OE1  O   0.868   2.346  13.438 1.00 . B B .  39 GLU OE1  1 1 
        8 21225 2 2  43 GLU OE2  O   2.176   3.192  14.976 1.00 . B B .  39 GLU OE2  1 1 
        8 21226 2 2  44 GLY C    C   1.584   6.820   9.045 1.00 . B B .  40 GLY C    1 1 
        8 21227 2 2  44 GLY CA   C   0.084   6.542   8.989 1.00 . B B .  40 GLY CA   1 1 
        8 21228 2 2  44 GLY H    H  -0.894   5.352  10.420 1.00 . B B .  40 GLY H    1 1 
        8 21229 2 2  44 GLY HA2  H  -0.083   5.698   8.340 1.00 . B B .  40 GLY HA2  1 1 
        8 21230 2 2  44 GLY HA3  H  -0.429   7.403   8.591 1.00 . B B .  40 GLY HA3  1 1 
        8 21231 2 2  44 GLY N    N  -0.474   6.219  10.291 1.00 . B B .  40 GLY N    1 1 
        8 21232 2 2  44 GLY O    O   2.140   7.376   8.105 1.00 . B B .  40 GLY O    1 1 
        8 21233 2 2  45 THR C    C   4.576   6.221   9.310 1.00 . B B .  41 THR C    1 1 
        8 21234 2 2  45 THR CA   C   3.651   6.675  10.453 1.00 . B B .  41 THR CA   1 1 
        8 21235 2 2  45 THR CB   C   4.097   6.028  11.807 1.00 . B B .  41 THR CB   1 1 
        8 21236 2 2  45 THR CG2  C   3.425   6.696  13.024 1.00 . B B .  41 THR CG2  1 1 
        8 21237 2 2  45 THR H    H   1.747   5.778  10.756 1.00 . B B .  41 THR H    1 1 
        8 21238 2 2  45 THR HA   H   3.722   7.743  10.557 1.00 . B B .  41 THR HA   1 1 
        8 21239 2 2  45 THR HB   H   5.174   6.127  11.909 1.00 . B B .  41 THR HB   1 1 
        8 21240 2 2  45 THR HG1  H   3.172   4.466  11.062 1.00 . B B .  41 THR HG1  1 1 
        8 21241 2 2  45 THR HG21 H   3.738   6.199  13.934 1.00 . B B .  41 THR HG21 1 1 
        8 21242 2 2  45 THR HG22 H   2.349   6.620  12.933 1.00 . B B .  41 THR HG22 1 1 
        8 21243 2 2  45 THR HG23 H   3.703   7.741  13.074 1.00 . B B .  41 THR HG23 1 1 
        8 21244 2 2  45 THR N    N   2.240   6.362  10.143 1.00 . B B .  41 THR N    1 1 
        8 21245 2 2  45 THR O    O   5.429   6.975   8.831 1.00 . B B .  41 THR O    1 1 
        8 21246 2 2  45 THR OG1  O   3.777   4.635  11.788 1.00 . B B .  41 THR OG1  1 1 
        8 21247 2 2  46 GLU C    C   3.978   3.635   6.813 1.00 . B B .  42 GLU C    1 1 
        8 21248 2 2  46 GLU CA   C   4.999   4.401   7.680 1.00 . B B .  42 GLU CA   1 1 
        8 21249 2 2  46 GLU CB   C   6.176   3.490   8.103 1.00 . B B .  42 GLU CB   1 1 
        8 21250 2 2  46 GLU CD   C   7.021   1.504   9.470 1.00 . B B .  42 GLU CD   1 1 
        8 21251 2 2  46 GLU CG   C   5.808   2.369   9.094 1.00 . B B .  42 GLU CG   1 1 
        8 21252 2 2  46 GLU H    H   3.720   4.436   9.363 1.00 . B B .  42 GLU H    1 1 
        8 21253 2 2  46 GLU HA   H   5.392   5.218   7.077 1.00 . B B .  42 GLU HA   1 1 
        8 21254 2 2  46 GLU HB2  H   6.603   3.035   7.214 1.00 . B B .  42 GLU HB2  1 1 
        8 21255 2 2  46 GLU HB3  H   6.940   4.111   8.565 1.00 . B B .  42 GLU HB3  1 1 
        8 21256 2 2  46 GLU HG2  H   5.407   2.820   9.997 1.00 . B B .  42 GLU HG2  1 1 
        8 21257 2 2  46 GLU HG3  H   5.042   1.740   8.647 1.00 . B B .  42 GLU HG3  1 1 
        8 21258 2 2  46 GLU N    N   4.347   4.985   8.865 1.00 . B B .  42 GLU N    1 1 
        8 21259 2 2  46 GLU O    O   4.319   3.163   5.721 1.00 . B B .  42 GLU O    1 1 
        8 21260 2 2  46 GLU OE1  O   7.118   0.346   9.011 1.00 . B B .  42 GLU OE1  1 1 
        8 21261 2 2  46 GLU OE2  O   7.901   1.997  10.212 1.00 . B B .  42 GLU OE2  1 1 
        8 21262 2 2  47 SER C    C   1.244   3.773   5.332 1.00 . B B .  43 SER C    1 1 
        8 21263 2 2  47 SER CA   C   1.608   2.925   6.553 1.00 . B B .  43 SER CA   1 1 
        8 21264 2 2  47 SER CB   C   0.379   2.728   7.474 1.00 . B B .  43 SER CB   1 1 
        8 21265 2 2  47 SER H    H   2.529   3.914   8.183 1.00 . B B .  43 SER H    1 1 
        8 21266 2 2  47 SER HA   H   1.945   1.960   6.210 1.00 . B B .  43 SER HA   1 1 
        8 21267 2 2  47 SER HB2  H   0.659   2.113   8.320 1.00 . B B .  43 SER HB2  1 1 
        8 21268 2 2  47 SER HB3  H   0.034   3.690   7.835 1.00 . B B .  43 SER HB3  1 1 
        8 21269 2 2  47 SER HG   H  -0.484   1.155   6.692 1.00 . B B .  43 SER HG   1 1 
        8 21270 2 2  47 SER N    N   2.715   3.549   7.298 1.00 . B B .  43 SER N    1 1 
        8 21271 2 2  47 SER O    O   0.968   3.240   4.244 1.00 . B B .  43 SER O    1 1 
        8 21272 2 2  47 SER OG   O  -0.692   2.088   6.802 1.00 . B B .  43 SER OG   1 1 
        8 21273 2 2  48 GLU C    C   2.306   6.024   3.510 1.00 . B B .  44 GLU C    1 1 
        8 21274 2 2  48 GLU CA   C   1.059   6.043   4.410 1.00 . B B .  44 GLU CA   1 1 
        8 21275 2 2  48 GLU CB   C   0.738   7.498   4.892 1.00 . B B .  44 GLU CB   1 1 
        8 21276 2 2  48 GLU CD   C   1.572   9.833   5.627 1.00 . B B .  44 GLU CD   1 1 
        8 21277 2 2  48 GLU CG   C   1.959   8.417   5.167 1.00 . B B .  44 GLU CG   1 1 
        8 21278 2 2  48 GLU H    H   1.475   5.449   6.404 1.00 . B B .  44 GLU H    1 1 
        8 21279 2 2  48 GLU HA   H   0.210   5.670   3.833 1.00 . B B .  44 GLU HA   1 1 
        8 21280 2 2  48 GLU HB2  H   0.128   7.980   4.135 1.00 . B B .  44 GLU HB2  1 1 
        8 21281 2 2  48 GLU HB3  H   0.151   7.432   5.804 1.00 . B B .  44 GLU HB3  1 1 
        8 21282 2 2  48 GLU HG2  H   2.581   7.950   5.927 1.00 . B B .  44 GLU HG2  1 1 
        8 21283 2 2  48 GLU HG3  H   2.545   8.500   4.254 1.00 . B B .  44 GLU HG3  1 1 
        8 21284 2 2  48 GLU N    N   1.277   5.106   5.514 1.00 . B B .  44 GLU N    1 1 
        8 21285 2 2  48 GLU O    O   2.184   6.062   2.301 1.00 . B B .  44 GLU O    1 1 
        8 21286 2 2  48 GLU OE1  O   1.077  10.622   4.796 1.00 . B B .  44 GLU OE1  1 1 
        8 21287 2 2  48 GLU OE2  O   1.759  10.162   6.817 1.00 . B B .  44 GLU OE2  1 1 
        8 21288 2 2  49 ALA C    C   4.930   4.804   2.408 1.00 . B B .  45 ALA C    1 1 
        8 21289 2 2  49 ALA CA   C   4.791   5.947   3.418 1.00 . B B .  45 ALA CA   1 1 
        8 21290 2 2  49 ALA CB   C   5.965   5.949   4.407 1.00 . B B .  45 ALA CB   1 1 
        8 21291 2 2  49 ALA H    H   3.518   5.732   5.100 1.00 . B B .  45 ALA H    1 1 
        8 21292 2 2  49 ALA HA   H   4.816   6.891   2.877 1.00 . B B .  45 ALA HA   1 1 
        8 21293 2 2  49 ALA HB1  H   5.849   6.763   5.112 1.00 . B B .  45 ALA HB1  1 1 
        8 21294 2 2  49 ALA HB2  H   6.899   6.076   3.872 1.00 . B B .  45 ALA HB2  1 1 
        8 21295 2 2  49 ALA HB3  H   5.991   5.011   4.951 1.00 . B B .  45 ALA HB3  1 1 
        8 21296 2 2  49 ALA N    N   3.504   5.888   4.133 1.00 . B B .  45 ALA N    1 1 
        8 21297 2 2  49 ALA O    O   5.676   4.936   1.452 1.00 . B B .  45 ALA O    1 1 
        8 21298 2 2  50 VAL C    C   3.335   3.044   0.424 1.00 . B B .  46 VAL C    1 1 
        8 21299 2 2  50 VAL CA   C   4.095   2.585   1.681 1.00 . B B .  46 VAL CA   1 1 
        8 21300 2 2  50 VAL CB   C   3.422   1.304   2.321 1.00 . B B .  46 VAL CB   1 1 
        8 21301 2 2  50 VAL CG1  C   2.966   0.292   1.240 1.00 . B B .  46 VAL CG1  1 1 
        8 21302 2 2  50 VAL CG2  C   4.391   0.615   3.322 1.00 . B B .  46 VAL CG2  1 1 
        8 21303 2 2  50 VAL H    H   3.744   3.600   3.504 1.00 . B B .  46 VAL H    1 1 
        8 21304 2 2  50 VAL HA   H   5.105   2.314   1.383 1.00 . B B .  46 VAL HA   1 1 
        8 21305 2 2  50 VAL HB   H   2.542   1.625   2.870 1.00 . B B .  46 VAL HB   1 1 
        8 21306 2 2  50 VAL HG11 H   2.233   0.751   0.588 1.00 . B B .  46 VAL HG11 1 1 
        8 21307 2 2  50 VAL HG12 H   2.528  -0.581   1.707 1.00 . B B .  46 VAL HG12 1 1 
        8 21308 2 2  50 VAL HG13 H   3.824  -0.016   0.647 1.00 . B B .  46 VAL HG13 1 1 
        8 21309 2 2  50 VAL HG21 H   3.908  -0.239   3.782 1.00 . B B .  46 VAL HG21 1 1 
        8 21310 2 2  50 VAL HG22 H   4.688   1.316   4.095 1.00 . B B .  46 VAL HG22 1 1 
        8 21311 2 2  50 VAL HG23 H   5.281   0.275   2.792 1.00 . B B .  46 VAL HG23 1 1 
        8 21312 2 2  50 VAL N    N   4.206   3.686   2.647 1.00 . B B .  46 VAL N    1 1 
        8 21313 2 2  50 VAL O    O   3.905   3.046  -0.669 1.00 . B B .  46 VAL O    1 1 
        8 21314 2 2  51 LYS C    C   1.700   5.046  -1.299 1.00 . B B .  47 LYS C    1 1 
        8 21315 2 2  51 LYS CA   C   1.182   3.805  -0.539 1.00 . B B .  47 LYS CA   1 1 
        8 21316 2 2  51 LYS CB   C  -0.275   4.049  -0.061 1.00 . B B .  47 LYS CB   1 1 
        8 21317 2 2  51 LYS CD   C  -1.930   5.603   1.164 1.00 . B B .  47 LYS CD   1 1 
        8 21318 2 2  51 LYS CE   C  -2.320   4.636   2.291 1.00 . B B .  47 LYS CE   1 1 
        8 21319 2 2  51 LYS CG   C  -0.493   5.396   0.667 1.00 . B B .  47 LYS CG   1 1 
        8 21320 2 2  51 LYS H    H   1.720   3.562   1.508 1.00 . B B .  47 LYS H    1 1 
        8 21321 2 2  51 LYS HA   H   1.187   2.956  -1.216 1.00 . B B .  47 LYS HA   1 1 
        8 21322 2 2  51 LYS HB2  H  -0.931   4.017  -0.926 1.00 . B B .  47 LYS HB2  1 1 
        8 21323 2 2  51 LYS HB3  H  -0.554   3.247   0.611 1.00 . B B .  47 LYS HB3  1 1 
        8 21324 2 2  51 LYS HD2  H  -2.029   6.618   1.534 1.00 . B B .  47 LYS HD2  1 1 
        8 21325 2 2  51 LYS HD3  H  -2.606   5.467   0.329 1.00 . B B .  47 LYS HD3  1 1 
        8 21326 2 2  51 LYS HE2  H  -2.252   3.616   1.928 1.00 . B B .  47 LYS HE2  1 1 
        8 21327 2 2  51 LYS HE3  H  -1.642   4.765   3.124 1.00 . B B .  47 LYS HE3  1 1 
        8 21328 2 2  51 LYS HG2  H   0.178   5.446   1.517 1.00 . B B .  47 LYS HG2  1 1 
        8 21329 2 2  51 LYS HG3  H  -0.240   6.206  -0.016 1.00 . B B .  47 LYS HG3  1 1 
        8 21330 2 2  51 LYS HZ1  H  -4.381   4.695   1.992 1.00 . B B .  47 LYS HZ1  1 1 
        8 21331 2 2  51 LYS HZ2  H  -3.813   5.876   3.058 1.00 . B B .  47 LYS HZ2  1 1 
        8 21332 2 2  51 LYS HZ3  H  -3.932   4.266   3.564 1.00 . B B .  47 LYS HZ3  1 1 
        8 21333 2 2  51 LYS N    N   2.065   3.469   0.595 1.00 . B B .  47 LYS N    1 1 
        8 21334 2 2  51 LYS NZ   N  -3.706   4.882   2.760 1.00 . B B .  47 LYS NZ   1 1 
        8 21335 2 2  51 LYS O    O   1.471   5.171  -2.497 1.00 . B B .  47 LYS O    1 1 
        8 21336 2 2  52 GLN C    C   4.256   6.828  -1.890 1.00 . B B .  48 GLN C    1 1 
        8 21337 2 2  52 GLN CA   C   2.977   7.179  -1.127 1.00 . B B .  48 GLN CA   1 1 
        8 21338 2 2  52 GLN CB   C   3.271   8.254  -0.037 1.00 . B B .  48 GLN CB   1 1 
        8 21339 2 2  52 GLN CD   C   0.891   9.290  -0.118 1.00 . B B .  48 GLN CD   1 1 
        8 21340 2 2  52 GLN CG   C   2.026   8.729   0.754 1.00 . B B .  48 GLN CG   1 1 
        8 21341 2 2  52 GLN H    H   2.469   5.798   0.390 1.00 . B B .  48 GLN H    1 1 
        8 21342 2 2  52 GLN HA   H   2.259   7.596  -1.830 1.00 . B B .  48 GLN HA   1 1 
        8 21343 2 2  52 GLN HB2  H   3.988   7.846   0.672 1.00 . B B .  48 GLN HB2  1 1 
        8 21344 2 2  52 GLN HB3  H   3.720   9.123  -0.514 1.00 . B B .  48 GLN HB3  1 1 
        8 21345 2 2  52 GLN HE21 H  -0.476   8.620   1.163 1.00 . B B .  48 GLN HE21 1 1 
        8 21346 2 2  52 GLN HE22 H  -1.090   9.456  -0.220 1.00 . B B .  48 GLN HE22 1 1 
        8 21347 2 2  52 GLN HG2  H   1.639   7.887   1.316 1.00 . B B .  48 GLN HG2  1 1 
        8 21348 2 2  52 GLN HG3  H   2.335   9.498   1.453 1.00 . B B .  48 GLN HG3  1 1 
        8 21349 2 2  52 GLN N    N   2.376   5.960  -0.563 1.00 . B B .  48 GLN N    1 1 
        8 21350 2 2  52 GLN NE2  N  -0.348   9.101   0.316 1.00 . B B .  48 GLN NE2  1 1 
        8 21351 2 2  52 GLN O    O   4.510   7.401  -2.935 1.00 . B B .  48 GLN O    1 1 
        8 21352 2 2  52 GLN OE1  O   1.122   9.885  -1.168 1.00 . B B .  48 GLN OE1  1 1 
        8 21353 2 2  53 ALA C    C   5.854   4.666  -3.368 1.00 . B B .  49 ALA C    1 1 
        8 21354 2 2  53 ALA CA   C   6.246   5.357  -2.061 1.00 . B B .  49 ALA CA   1 1 
        8 21355 2 2  53 ALA CB   C   7.043   4.392  -1.176 1.00 . B B .  49 ALA CB   1 1 
        8 21356 2 2  53 ALA H    H   4.807   5.477  -0.499 1.00 . B B .  49 ALA H    1 1 
        8 21357 2 2  53 ALA HA   H   6.879   6.211  -2.286 1.00 . B B .  49 ALA HA   1 1 
        8 21358 2 2  53 ALA HB1  H   6.439   3.526  -0.937 1.00 . B B .  49 ALA HB1  1 1 
        8 21359 2 2  53 ALA HB2  H   7.332   4.888  -0.256 1.00 . B B .  49 ALA HB2  1 1 
        8 21360 2 2  53 ALA HB3  H   7.939   4.070  -1.697 1.00 . B B .  49 ALA HB3  1 1 
        8 21361 2 2  53 ALA N    N   5.043   5.861  -1.368 1.00 . B B .  49 ALA N    1 1 
        8 21362 2 2  53 ALA O    O   6.559   4.783  -4.367 1.00 . B B .  49 ALA O    1 1 
        8 21363 2 2  54 LEU C    C   3.437   4.260  -5.441 1.00 . B B .  50 LEU C    1 1 
        8 21364 2 2  54 LEU CA   C   4.156   3.263  -4.512 1.00 . B B .  50 LEU CA   1 1 
        8 21365 2 2  54 LEU CB   C   3.192   2.118  -4.084 1.00 . B B .  50 LEU CB   1 1 
        8 21366 2 2  54 LEU CD1  C   2.809  -0.145  -2.934 1.00 . B B .  50 LEU CD1  1 1 
        8 21367 2 2  54 LEU CD2  C   5.156   0.496  -3.673 1.00 . B B .  50 LEU CD2  1 1 
        8 21368 2 2  54 LEU CG   C   3.797   1.014  -3.152 1.00 . B B .  50 LEU CG   1 1 
        8 21369 2 2  54 LEU H    H   4.208   3.909  -2.494 1.00 . B B .  50 LEU H    1 1 
        8 21370 2 2  54 LEU HA   H   4.990   2.826  -5.058 1.00 . B B .  50 LEU HA   1 1 
        8 21371 2 2  54 LEU HB2  H   2.345   2.565  -3.569 1.00 . B B .  50 LEU HB2  1 1 
        8 21372 2 2  54 LEU HB3  H   2.821   1.634  -4.984 1.00 . B B .  50 LEU HB3  1 1 
        8 21373 2 2  54 LEU HD11 H   3.246  -0.871  -2.261 1.00 . B B .  50 LEU HD11 1 1 
        8 21374 2 2  54 LEU HD12 H   2.587  -0.623  -3.883 1.00 . B B .  50 LEU HD12 1 1 
        8 21375 2 2  54 LEU HD13 H   1.893   0.236  -2.503 1.00 . B B .  50 LEU HD13 1 1 
        8 21376 2 2  54 LEU HD21 H   5.549  -0.250  -2.993 1.00 . B B .  50 LEU HD21 1 1 
        8 21377 2 2  54 LEU HD22 H   5.859   1.315  -3.735 1.00 . B B .  50 LEU HD22 1 1 
        8 21378 2 2  54 LEU HD23 H   5.035   0.056  -4.656 1.00 . B B .  50 LEU HD23 1 1 
        8 21379 2 2  54 LEU HG   H   3.975   1.453  -2.177 1.00 . B B .  50 LEU HG   1 1 
        8 21380 2 2  54 LEU N    N   4.706   3.956  -3.339 1.00 . B B .  50 LEU N    1 1 
        8 21381 2 2  54 LEU O    O   3.295   4.001  -6.628 1.00 . B B .  50 LEU O    1 1 
        8 21382 2 2  55 ARG C    C   3.390   7.243  -6.458 1.00 . B B .  51 ARG C    1 1 
        8 21383 2 2  55 ARG CA   C   2.343   6.485  -5.633 1.00 . B B .  51 ARG CA   1 1 
        8 21384 2 2  55 ARG CB   C   1.632   7.459  -4.661 1.00 . B B .  51 ARG CB   1 1 
        8 21385 2 2  55 ARG CD   C   0.549   9.729  -4.236 1.00 . B B .  51 ARG CD   1 1 
        8 21386 2 2  55 ARG CG   C   1.060   8.750  -5.296 1.00 . B B .  51 ARG CG   1 1 
        8 21387 2 2  55 ARG CZ   C  -0.042  12.154  -4.109 1.00 . B B .  51 ARG CZ   1 1 
        8 21388 2 2  55 ARG H    H   3.068   5.501  -3.907 1.00 . B B .  51 ARG H    1 1 
        8 21389 2 2  55 ARG HA   H   1.604   6.047  -6.300 1.00 . B B .  51 ARG HA   1 1 
        8 21390 2 2  55 ARG HB2  H   0.811   6.930  -4.181 1.00 . B B .  51 ARG HB2  1 1 
        8 21391 2 2  55 ARG HB3  H   2.342   7.745  -3.893 1.00 . B B .  51 ARG HB3  1 1 
        8 21392 2 2  55 ARG HD2  H  -0.312   9.292  -3.743 1.00 . B B .  51 ARG HD2  1 1 
        8 21393 2 2  55 ARG HD3  H   1.333   9.891  -3.500 1.00 . B B .  51 ARG HD3  1 1 
        8 21394 2 2  55 ARG HE   H   0.063  11.064  -5.786 1.00 . B B .  51 ARG HE   1 1 
        8 21395 2 2  55 ARG HG2  H   1.844   9.237  -5.866 1.00 . B B .  51 ARG HG2  1 1 
        8 21396 2 2  55 ARG HG3  H   0.245   8.487  -5.960 1.00 . B B .  51 ARG HG3  1 1 
        8 21397 2 2  55 ARG HH11 H   0.324  11.340  -2.282 1.00 . B B .  51 ARG HH11 1 1 
        8 21398 2 2  55 ARG HH12 H  -0.084  13.025  -2.276 1.00 . B B .  51 ARG HH12 1 1 
        8 21399 2 2  55 ARG HH21 H  -0.394  13.280  -5.751 1.00 . B B .  51 ARG HH21 1 1 
        8 21400 2 2  55 ARG HH22 H  -0.490  14.123  -4.235 1.00 . B B .  51 ARG HH22 1 1 
        8 21401 2 2  55 ARG N    N   2.979   5.394  -4.875 1.00 . B B .  51 ARG N    1 1 
        8 21402 2 2  55 ARG NE   N   0.169  11.028  -4.813 1.00 . B B .  51 ARG NE   1 1 
        8 21403 2 2  55 ARG NH1  N   0.076  12.174  -2.783 1.00 . B B .  51 ARG NH1  1 1 
        8 21404 2 2  55 ARG NH2  N  -0.330  13.275  -4.750 1.00 . B B .  51 ARG NH2  1 1 
        8 21405 2 2  55 ARG O    O   3.160   7.530  -7.625 1.00 . B B .  51 ARG O    1 1 
        8 21406 2 2  56 GLU C    C   6.367   7.445  -7.476 1.00 . B B .  52 GLU C    1 1 
        8 21407 2 2  56 GLU CA   C   5.618   8.335  -6.472 1.00 . B B .  52 GLU CA   1 1 
        8 21408 2 2  56 GLU CB   C   6.608   8.906  -5.420 1.00 . B B .  52 GLU CB   1 1 
        8 21409 2 2  56 GLU CD   C   5.153  10.960  -4.809 1.00 . B B .  52 GLU CD   1 1 
        8 21410 2 2  56 GLU CG   C   5.969   9.760  -4.304 1.00 . B B .  52 GLU CG   1 1 
        8 21411 2 2  56 GLU H    H   4.660   7.279  -4.904 1.00 . B B .  52 GLU H    1 1 
        8 21412 2 2  56 GLU HA   H   5.162   9.164  -7.007 1.00 . B B .  52 GLU HA   1 1 
        8 21413 2 2  56 GLU HB2  H   7.126   8.078  -4.946 1.00 . B B .  52 GLU HB2  1 1 
        8 21414 2 2  56 GLU HB3  H   7.347   9.520  -5.933 1.00 . B B .  52 GLU HB3  1 1 
        8 21415 2 2  56 GLU HG2  H   5.320   9.121  -3.716 1.00 . B B .  52 GLU HG2  1 1 
        8 21416 2 2  56 GLU HG3  H   6.759  10.127  -3.653 1.00 . B B .  52 GLU HG3  1 1 
        8 21417 2 2  56 GLU N    N   4.537   7.569  -5.828 1.00 . B B .  52 GLU N    1 1 
        8 21418 2 2  56 GLU O    O   6.684   7.887  -8.581 1.00 . B B .  52 GLU O    1 1 
        8 21419 2 2  56 GLU OE1  O   5.758  12.008  -5.125 1.00 . B B .  52 GLU OE1  1 1 
        8 21420 2 2  56 GLU OE2  O   3.902  10.870  -4.880 1.00 . B B .  52 GLU OE2  1 1 
        8 21421 2 2  57 ALA C    C   6.393   4.766  -9.055 1.00 . B B .  53 ALA C    1 1 
        8 21422 2 2  57 ALA CA   C   7.298   5.180  -7.910 1.00 . B B .  53 ALA CA   1 1 
        8 21423 2 2  57 ALA CB   C   7.699   3.945  -7.079 1.00 . B B .  53 ALA CB   1 1 
        8 21424 2 2  57 ALA H    H   6.373   5.931  -6.155 1.00 . B B .  53 ALA H    1 1 
        8 21425 2 2  57 ALA HA   H   8.195   5.631  -8.322 1.00 . B B .  53 ALA HA   1 1 
        8 21426 2 2  57 ALA HB1  H   8.237   3.240  -7.701 1.00 . B B .  53 ALA HB1  1 1 
        8 21427 2 2  57 ALA HB2  H   6.816   3.467  -6.679 1.00 . B B .  53 ALA HB2  1 1 
        8 21428 2 2  57 ALA HB3  H   8.336   4.253  -6.259 1.00 . B B .  53 ALA HB3  1 1 
        8 21429 2 2  57 ALA N    N   6.633   6.187  -7.063 1.00 . B B .  53 ALA N    1 1 
        8 21430 2 2  57 ALA O    O   6.853   4.612 -10.187 1.00 . B B .  53 ALA O    1 1 
        8 21431 2 2  58 GLY C    C   3.947   5.296 -10.733 1.00 . B B .  54 GLY C    1 1 
        8 21432 2 2  58 GLY CA   C   4.082   4.239  -9.674 1.00 . B B .  54 GLY CA   1 1 
        8 21433 2 2  58 GLY H    H   4.826   4.804  -7.810 1.00 . B B .  54 GLY H    1 1 
        8 21434 2 2  58 GLY HA2  H   4.338   3.287 -10.124 1.00 . B B .  54 GLY HA2  1 1 
        8 21435 2 2  58 GLY HA3  H   3.138   4.134  -9.157 1.00 . B B .  54 GLY HA3  1 1 
        8 21436 2 2  58 GLY N    N   5.097   4.614  -8.721 1.00 . B B .  54 GLY N    1 1 
        8 21437 2 2  58 GLY O    O   4.071   5.003 -11.899 1.00 . B B .  54 GLY O    1 1 
        8 21438 2 2  59 ASP C    C   4.866   7.974 -12.038 1.00 . B B .  55 ASP C    1 1 
        8 21439 2 2  59 ASP CA   C   3.608   7.704 -11.185 1.00 . B B .  55 ASP CA   1 1 
        8 21440 2 2  59 ASP CB   C   3.217   8.961 -10.364 1.00 . B B .  55 ASP CB   1 1 
        8 21441 2 2  59 ASP CG   C   2.820  10.168 -11.235 1.00 . B B .  55 ASP CG   1 1 
        8 21442 2 2  59 ASP H    H   3.833   6.713  -9.332 1.00 . B B .  55 ASP H    1 1 
        8 21443 2 2  59 ASP HA   H   2.788   7.452 -11.842 1.00 . B B .  55 ASP HA   1 1 
        8 21444 2 2  59 ASP HB2  H   2.375   8.713  -9.722 1.00 . B B .  55 ASP HB2  1 1 
        8 21445 2 2  59 ASP HB3  H   4.051   9.241  -9.728 1.00 . B B .  55 ASP HB3  1 1 
        8 21446 2 2  59 ASP N    N   3.804   6.553 -10.293 1.00 . B B .  55 ASP N    1 1 
        8 21447 2 2  59 ASP O    O   4.751   8.410 -13.187 1.00 . B B .  55 ASP O    1 1 
        8 21448 2 2  59 ASP OD1  O   1.706  10.148 -11.809 1.00 . B B .  55 ASP OD1  1 1 
        8 21449 2 2  59 ASP OD2  O   3.601  11.143 -11.337 1.00 . B B .  55 ASP OD2  1 1 
        8 21450 2 2  60 GLU C    C   7.474   6.937 -13.345 1.00 . B B .  56 GLU C    1 1 
        8 21451 2 2  60 GLU CA   C   7.341   7.896 -12.154 1.00 . B B .  56 GLU CA   1 1 
        8 21452 2 2  60 GLU CB   C   8.536   7.720 -11.163 1.00 . B B .  56 GLU CB   1 1 
        8 21453 2 2  60 GLU CD   C  10.276   9.022 -12.583 1.00 . B B .  56 GLU CD   1 1 
        8 21454 2 2  60 GLU CG   C   9.944   7.726 -11.811 1.00 . B B .  56 GLU CG   1 1 
        8 21455 2 2  60 GLU H    H   6.080   7.310 -10.562 1.00 . B B .  56 GLU H    1 1 
        8 21456 2 2  60 GLU HA   H   7.346   8.919 -12.521 1.00 . B B .  56 GLU HA   1 1 
        8 21457 2 2  60 GLU HB2  H   8.500   8.520 -10.430 1.00 . B B .  56 GLU HB2  1 1 
        8 21458 2 2  60 GLU HB3  H   8.410   6.779 -10.640 1.00 . B B .  56 GLU HB3  1 1 
        8 21459 2 2  60 GLU HG2  H  10.686   7.589 -11.030 1.00 . B B .  56 GLU HG2  1 1 
        8 21460 2 2  60 GLU HG3  H  10.006   6.881 -12.493 1.00 . B B .  56 GLU HG3  1 1 
        8 21461 2 2  60 GLU N    N   6.062   7.684 -11.468 1.00 . B B .  56 GLU N    1 1 
        8 21462 2 2  60 GLU O    O   7.472   7.371 -14.506 1.00 . B B .  56 GLU O    1 1 
        8 21463 2 2  60 GLU OE1  O  10.272   9.008 -13.838 1.00 . B B .  56 GLU OE1  1 1 
        8 21464 2 2  60 GLU OE2  O  10.531  10.067 -11.939 1.00 . B B .  56 GLU OE2  1 1 
        8 21465 2 2  61 PHE C    C   6.704   4.393 -15.046 1.00 . B B .  57 PHE C    1 1 
        8 21466 2 2  61 PHE CA   C   7.856   4.595 -14.044 1.00 . B B .  57 PHE CA   1 1 
        8 21467 2 2  61 PHE CB   C   8.231   3.241 -13.352 1.00 . B B .  57 PHE CB   1 1 
        8 21468 2 2  61 PHE CD1  C   7.055   1.029 -13.872 1.00 . B B .  57 PHE CD1  1 1 
        8 21469 2 2  61 PHE CD2  C   6.024   2.485 -12.285 1.00 . B B .  57 PHE CD2  1 1 
        8 21470 2 2  61 PHE CE1  C   6.011   0.140 -13.733 1.00 . B B .  57 PHE CE1  1 1 
        8 21471 2 2  61 PHE CE2  C   4.984   1.589 -12.147 1.00 . B B .  57 PHE CE2  1 1 
        8 21472 2 2  61 PHE CG   C   7.084   2.226 -13.150 1.00 . B B .  57 PHE CG   1 1 
        8 21473 2 2  61 PHE CZ   C   4.980   0.423 -12.870 1.00 . B B .  57 PHE CZ   1 1 
        8 21474 2 2  61 PHE H    H   7.295   5.337 -12.132 1.00 . B B .  57 PHE H    1 1 
        8 21475 2 2  61 PHE HA   H   8.722   4.958 -14.590 1.00 . B B .  57 PHE HA   1 1 
        8 21476 2 2  61 PHE HB2  H   8.999   2.757 -13.942 1.00 . B B .  57 PHE HB2  1 1 
        8 21477 2 2  61 PHE HB3  H   8.654   3.453 -12.372 1.00 . B B .  57 PHE HB3  1 1 
        8 21478 2 2  61 PHE HD1  H   7.866   0.796 -14.552 1.00 . B B .  57 PHE HD1  1 1 
        8 21479 2 2  61 PHE HD2  H   6.019   3.401 -11.710 1.00 . B B .  57 PHE HD2  1 1 
        8 21480 2 2  61 PHE HE1  H   6.004  -0.781 -14.299 1.00 . B B .  57 PHE HE1  1 1 
        8 21481 2 2  61 PHE HE2  H   4.171   1.809 -11.468 1.00 . B B .  57 PHE HE2  1 1 
        8 21482 2 2  61 PHE HZ   H   4.159  -0.269 -12.767 1.00 . B B .  57 PHE HZ   1 1 
        8 21483 2 2  61 PHE N    N   7.510   5.623 -13.047 1.00 . B B .  57 PHE N    1 1 
        8 21484 2 2  61 PHE O    O   6.938   3.976 -16.193 1.00 . B B .  57 PHE O    1 1 
        8 21485 2 2  62 GLU C    C   4.230   4.956 -16.690 1.00 . B B .  58 GLU C    1 1 
        8 21486 2 2  62 GLU CA   C   4.235   4.337 -15.306 1.00 . B B .  58 GLU CA   1 1 
        8 21487 2 2  62 GLU CB   C   2.935   4.719 -14.560 1.00 . B B .  58 GLU CB   1 1 
        8 21488 2 2  62 GLU CD   C   0.358   4.629 -14.505 1.00 . B B .  58 GLU CD   1 1 
        8 21489 2 2  62 GLU CG   C   1.636   4.168 -15.204 1.00 . B B .  58 GLU CG   1 1 
        8 21490 2 2  62 GLU H    H   5.372   5.173 -13.732 1.00 . B B .  58 GLU H    1 1 
        8 21491 2 2  62 GLU HA   H   4.244   3.250 -15.407 1.00 . B B .  58 GLU HA   1 1 
        8 21492 2 2  62 GLU HB2  H   2.996   4.324 -13.555 1.00 . B B .  58 GLU HB2  1 1 
        8 21493 2 2  62 GLU HB3  H   2.860   5.803 -14.498 1.00 . B B .  58 GLU HB3  1 1 
        8 21494 2 2  62 GLU HG2  H   1.590   4.495 -16.232 1.00 . B B .  58 GLU HG2  1 1 
        8 21495 2 2  62 GLU HG3  H   1.681   3.085 -15.179 1.00 . B B .  58 GLU HG3  1 1 
        8 21496 2 2  62 GLU N    N   5.457   4.692 -14.580 1.00 . B B .  58 GLU N    1 1 
        8 21497 2 2  62 GLU O    O   4.037   4.240 -17.585 1.00 . B B .  58 GLU O    1 1 
        8 21498 2 2  62 GLU OE1  O  -0.490   3.786 -14.151 1.00 . B B .  58 GLU OE1  1 1 
        8 21499 2 2  62 GLU OE2  O   0.202   5.853 -14.277 1.00 . B B .  58 GLU OE2  1 1 
        8 21500 2 2  63 LEU C    C   4.686   6.189 -19.411 1.00 . B B .  59 LEU C    1 1 
        8 21501 2 2  63 LEU CA   C   4.427   7.040 -18.116 1.00 . B B .  59 LEU CA   1 1 
        8 21502 2 2  63 LEU CB   C   5.410   8.243 -18.055 1.00 . B B .  59 LEU CB   1 1 
        8 21503 2 2  63 LEU CD1  C   3.906   9.928 -19.287 1.00 . B B .  59 LEU CD1  1 1 
        8 21504 2 2  63 LEU CD2  C   6.413  10.370 -19.071 1.00 . B B .  59 LEU CD2  1 1 
        8 21505 2 2  63 LEU CG   C   5.313   9.292 -19.212 1.00 . B B .  59 LEU CG   1 1 
        8 21506 2 2  63 LEU H    H   4.891   6.732 -16.047 1.00 . B B .  59 LEU H    1 1 
        8 21507 2 2  63 LEU HA   H   3.417   7.431 -18.155 1.00 . B B .  59 LEU HA   1 1 
        8 21508 2 2  63 LEU HB2  H   5.246   8.759 -17.113 1.00 . B B .  59 LEU HB2  1 1 
        8 21509 2 2  63 LEU HB3  H   6.420   7.847 -18.042 1.00 . B B .  59 LEU HB3  1 1 
        8 21510 2 2  63 LEU HD11 H   3.870  10.636 -20.104 1.00 . B B .  59 LEU HD11 1 1 
        8 21511 2 2  63 LEU HD12 H   3.676  10.437 -18.360 1.00 . B B .  59 LEU HD12 1 1 
        8 21512 2 2  63 LEU HD13 H   3.166   9.153 -19.460 1.00 . B B .  59 LEU HD13 1 1 
        8 21513 2 2  63 LEU HD21 H   7.386   9.898 -19.087 1.00 . B B .  59 LEU HD21 1 1 
        8 21514 2 2  63 LEU HD22 H   6.289  10.909 -18.141 1.00 . B B .  59 LEU HD22 1 1 
        8 21515 2 2  63 LEU HD23 H   6.344  11.064 -19.899 1.00 . B B .  59 LEU HD23 1 1 
        8 21516 2 2  63 LEU HG   H   5.481   8.783 -20.153 1.00 . B B .  59 LEU HG   1 1 
        8 21517 2 2  63 LEU N    N   4.551   6.261 -16.833 1.00 . B B .  59 LEU N    1 1 
        8 21518 2 2  63 LEU O    O   3.823   6.097 -20.323 1.00 . B B .  59 LEU O    1 1 
        8 21519 2 2  64 ARG C    C   5.420   3.378 -20.570 1.00 . B B .  60 ARG C    1 1 
        8 21520 2 2  64 ARG CA   C   6.308   4.644 -20.524 1.00 . B B .  60 ARG CA   1 1 
        8 21521 2 2  64 ARG CB   C   7.797   4.266 -20.267 1.00 . B B .  60 ARG CB   1 1 
        8 21522 2 2  64 ARG CD   C   8.729   4.770 -22.594 1.00 . B B .  60 ARG CD   1 1 
        8 21523 2 2  64 ARG CG   C   8.542   3.704 -21.491 1.00 . B B .  60 ARG CG   1 1 
        8 21524 2 2  64 ARG CZ   C  10.665   6.204 -21.875 1.00 . B B .  60 ARG CZ   1 1 
        8 21525 2 2  64 ARG H    H   6.449   5.636 -18.659 1.00 . B B .  60 ARG H    1 1 
        8 21526 2 2  64 ARG HA   H   6.231   5.184 -21.468 1.00 . B B .  60 ARG HA   1 1 
        8 21527 2 2  64 ARG HB2  H   8.332   5.153 -19.935 1.00 . B B .  60 ARG HB2  1 1 
        8 21528 2 2  64 ARG HB3  H   7.843   3.526 -19.476 1.00 . B B .  60 ARG HB3  1 1 
        8 21529 2 2  64 ARG HD2  H   9.355   4.361 -23.379 1.00 . B B .  60 ARG HD2  1 1 
        8 21530 2 2  64 ARG HD3  H   7.760   5.017 -23.012 1.00 . B B .  60 ARG HD3  1 1 
        8 21531 2 2  64 ARG HE   H   8.740   6.748 -21.882 1.00 . B B .  60 ARG HE   1 1 
        8 21532 2 2  64 ARG HG2  H   9.520   3.353 -21.178 1.00 . B B .  60 ARG HG2  1 1 
        8 21533 2 2  64 ARG HG3  H   7.980   2.868 -21.898 1.00 . B B .  60 ARG HG3  1 1 
        8 21534 2 2  64 ARG HH11 H  11.255   4.362 -22.486 1.00 . B B .  60 ARG HH11 1 1 
        8 21535 2 2  64 ARG HH12 H  12.529   5.419 -21.970 1.00 . B B .  60 ARG HH12 1 1 
        8 21536 2 2  64 ARG HH21 H  10.419   8.083 -21.178 1.00 . B B .  60 ARG HH21 1 1 
        8 21537 2 2  64 ARG HH22 H  12.055   7.515 -21.232 1.00 . B B .  60 ARG HH22 1 1 
        8 21538 2 2  64 ARG N    N   5.857   5.527 -19.427 1.00 . B B .  60 ARG N    1 1 
        8 21539 2 2  64 ARG NE   N   9.351   6.007 -22.077 1.00 . B B .  60 ARG NE   1 1 
        8 21540 2 2  64 ARG NH1  N  11.552   5.252 -22.129 1.00 . B B .  60 ARG NH1  1 1 
        8 21541 2 2  64 ARG NH2  N  11.077   7.358 -21.389 1.00 . B B .  60 ARG NH2  1 1 
        8 21542 2 2  64 ARG O    O   4.825   3.014 -21.602 1.00 . B B .  60 ARG O    1 1 
        8 21543 2 2  65 TYR C    C   2.941   1.990 -19.370 1.00 . B B .  61 TYR C    1 1 
        8 21544 2 2  65 TYR CA   C   4.426   1.598 -19.181 1.00 . B B .  61 TYR CA   1 1 
        8 21545 2 2  65 TYR CB   C   4.618   1.021 -17.752 1.00 . B B .  61 TYR CB   1 1 
        8 21546 2 2  65 TYR CD1  C   7.141   0.821 -17.393 1.00 . B B .  61 TYR CD1  1 1 
        8 21547 2 2  65 TYR CD2  C   5.853  -1.197 -17.469 1.00 . B B .  61 TYR CD2  1 1 
        8 21548 2 2  65 TYR CE1  C   8.283   0.076 -17.167 1.00 . B B .  61 TYR CE1  1 1 
        8 21549 2 2  65 TYR CE2  C   6.990  -1.939 -17.252 1.00 . B B .  61 TYR CE2  1 1 
        8 21550 2 2  65 TYR CG   C   5.899   0.203 -17.545 1.00 . B B .  61 TYR CG   1 1 
        8 21551 2 2  65 TYR CZ   C   8.198  -1.301 -17.097 1.00 . B B .  61 TYR CZ   1 1 
        8 21552 2 2  65 TYR H    H   5.862   3.047 -18.654 1.00 . B B .  61 TYR H    1 1 
        8 21553 2 2  65 TYR HA   H   4.687   0.833 -19.902 1.00 . B B .  61 TYR HA   1 1 
        8 21554 2 2  65 TYR HB2  H   4.635   1.839 -17.040 1.00 . B B .  61 TYR HB2  1 1 
        8 21555 2 2  65 TYR HB3  H   3.771   0.376 -17.510 1.00 . B B .  61 TYR HB3  1 1 
        8 21556 2 2  65 TYR HD1  H   7.206   1.901 -17.447 1.00 . B B .  61 TYR HD1  1 1 
        8 21557 2 2  65 TYR HD2  H   4.903  -1.704 -17.593 1.00 . B B .  61 TYR HD2  1 1 
        8 21558 2 2  65 TYR HE1  H   9.239   0.574 -17.050 1.00 . B B .  61 TYR HE1  1 1 
        8 21559 2 2  65 TYR HE2  H   6.932  -3.022 -17.200 1.00 . B B .  61 TYR HE2  1 1 
        8 21560 2 2  65 TYR HH   H   9.433  -2.690 -17.567 1.00 . B B .  61 TYR HH   1 1 
        8 21561 2 2  65 TYR N    N   5.317   2.738 -19.403 1.00 . B B .  61 TYR N    1 1 
        8 21562 2 2  65 TYR O    O   2.156   1.132 -19.548 1.00 . B B .  61 TYR O    1 1 
        8 21563 2 2  65 TYR OH   O   9.323  -2.042 -16.864 1.00 . B B .  61 TYR OH   1 1 
        8 21564 2 2  66 ARG C    C   0.646   3.763 -20.715 1.00 . B B .  62 ARG C    1 1 
        8 21565 2 2  66 ARG CA   C   1.192   3.777 -19.312 1.00 . B B .  62 ARG CA   1 1 
        8 21566 2 2  66 ARG CB   C   1.073   5.207 -18.717 1.00 . B B .  62 ARG CB   1 1 
        8 21567 2 2  66 ARG CD   C  -0.458   7.238 -18.238 1.00 . B B .  62 ARG CD   1 1 
        8 21568 2 2  66 ARG CG   C  -0.376   5.757 -18.643 1.00 . B B .  62 ARG CG   1 1 
        8 21569 2 2  66 ARG CZ   C  -0.209   8.637 -16.171 1.00 . B B .  62 ARG CZ   1 1 
        8 21570 2 2  66 ARG H    H   3.294   3.968 -19.372 1.00 . B B .  62 ARG H    1 1 
        8 21571 2 2  66 ARG HA   H   0.618   3.094 -18.700 1.00 . B B .  62 ARG HA   1 1 
        8 21572 2 2  66 ARG HB2  H   1.484   5.196 -17.716 1.00 . B B .  62 ARG HB2  1 1 
        8 21573 2 2  66 ARG HB3  H   1.666   5.880 -19.324 1.00 . B B .  62 ARG HB3  1 1 
        8 21574 2 2  66 ARG HD2  H   0.218   7.810 -18.863 1.00 . B B .  62 ARG HD2  1 1 
        8 21575 2 2  66 ARG HD3  H  -1.473   7.590 -18.406 1.00 . B B .  62 ARG HD3  1 1 
        8 21576 2 2  66 ARG HE   H   0.218   6.680 -16.317 1.00 . B B .  62 ARG HE   1 1 
        8 21577 2 2  66 ARG HG2  H  -0.843   5.643 -19.615 1.00 . B B .  62 ARG HG2  1 1 
        8 21578 2 2  66 ARG HG3  H  -0.929   5.167 -17.922 1.00 . B B .  62 ARG HG3  1 1 
        8 21579 2 2  66 ARG HH11 H  -0.916   9.688 -17.757 1.00 . B B .  62 ARG HH11 1 1 
        8 21580 2 2  66 ARG HH12 H  -0.723  10.596 -16.294 1.00 . B B .  62 ARG HH12 1 1 
        8 21581 2 2  66 ARG HH21 H   0.406   7.877 -14.398 1.00 . B B .  62 ARG HH21 1 1 
        8 21582 2 2  66 ARG HH22 H   0.027   9.572 -14.391 1.00 . B B .  62 ARG HH22 1 1 
        8 21583 2 2  66 ARG N    N   2.588   3.298 -19.344 1.00 . B B .  62 ARG N    1 1 
        8 21584 2 2  66 ARG NE   N  -0.106   7.461 -16.821 1.00 . B B .  62 ARG NE   1 1 
        8 21585 2 2  66 ARG NH1  N  -0.649   9.728 -16.793 1.00 . B B .  62 ARG NH1  1 1 
        8 21586 2 2  66 ARG NH2  N   0.098   8.703 -14.885 1.00 . B B .  62 ARG NH2  1 1 
        8 21587 2 2  66 ARG O    O  -0.491   3.326 -20.933 1.00 . B B .  62 ARG O    1 1 
        8 21588 2 2  67 ARG C    C   1.105   2.552 -23.422 1.00 . B B .  63 ARG C    1 1 
        8 21589 2 2  67 ARG CA   C   1.133   4.068 -23.099 1.00 . B B .  63 ARG CA   1 1 
        8 21590 2 2  67 ARG CB   C   2.094   4.857 -24.047 1.00 . B B .  63 ARG CB   1 1 
        8 21591 2 2  67 ARG CD   C   4.146   3.823 -25.294 1.00 . B B .  63 ARG CD   1 1 
        8 21592 2 2  67 ARG CG   C   3.603   4.467 -23.998 1.00 . B B .  63 ARG CG   1 1 
        8 21593 2 2  67 ARG CZ   C   4.098   1.399 -25.967 1.00 . B B .  63 ARG CZ   1 1 
        8 21594 2 2  67 ARG H    H   2.293   4.739 -21.425 1.00 . B B .  63 ARG H    1 1 
        8 21595 2 2  67 ARG HA   H   0.121   4.462 -23.229 1.00 . B B .  63 ARG HA   1 1 
        8 21596 2 2  67 ARG HB2  H   1.737   4.731 -25.065 1.00 . B B .  63 ARG HB2  1 1 
        8 21597 2 2  67 ARG HB3  H   2.010   5.911 -23.801 1.00 . B B .  63 ARG HB3  1 1 
        8 21598 2 2  67 ARG HD2  H   3.995   4.511 -26.118 1.00 . B B .  63 ARG HD2  1 1 
        8 21599 2 2  67 ARG HD3  H   5.210   3.648 -25.173 1.00 . B B .  63 ARG HD3  1 1 
        8 21600 2 2  67 ARG HE   H   2.496   2.545 -25.601 1.00 . B B .  63 ARG HE   1 1 
        8 21601 2 2  67 ARG HG2  H   4.192   5.354 -23.795 1.00 . B B .  63 ARG HG2  1 1 
        8 21602 2 2  67 ARG HG3  H   3.750   3.768 -23.185 1.00 . B B .  63 ARG HG3  1 1 
        8 21603 2 2  67 ARG HH11 H   5.983   2.138 -25.847 1.00 . B B .  63 ARG HH11 1 1 
        8 21604 2 2  67 ARG HH12 H   5.868   0.468 -26.301 1.00 . B B .  63 ARG HH12 1 1 
        8 21605 2 2  67 ARG HH21 H   2.380   0.356 -26.152 1.00 . B B .  63 ARG HH21 1 1 
        8 21606 2 2  67 ARG HH22 H   3.835  -0.535 -26.471 1.00 . B B .  63 ARG HH22 1 1 
        8 21607 2 2  67 ARG N    N   1.465   4.250 -21.682 1.00 . B B .  63 ARG N    1 1 
        8 21608 2 2  67 ARG NE   N   3.479   2.544 -25.623 1.00 . B B .  63 ARG NE   1 1 
        8 21609 2 2  67 ARG NH1  N   5.422   1.331 -26.044 1.00 . B B .  63 ARG NH1  1 1 
        8 21610 2 2  67 ARG NH2  N   3.383   0.321 -26.215 1.00 . B B .  63 ARG NH2  1 1 
        8 21611 2 2  67 ARG O    O   0.229   2.083 -24.169 1.00 . B B .  63 ARG O    1 1 
        8 21612 2 2  68 ALA C    C   0.853  -0.354 -22.291 1.00 . B B .  64 ALA C    1 1 
        8 21613 2 2  68 ALA CA   C   2.071   0.311 -22.962 1.00 . B B .  64 ALA CA   1 1 
        8 21614 2 2  68 ALA CB   C   3.379  -0.261 -22.405 1.00 . B B .  64 ALA CB   1 1 
        8 21615 2 2  68 ALA H    H   2.680   2.194 -22.181 1.00 . B B .  64 ALA H    1 1 
        8 21616 2 2  68 ALA HA   H   2.042   0.102 -24.032 1.00 . B B .  64 ALA HA   1 1 
        8 21617 2 2  68 ALA HB1  H   4.225   0.209 -22.895 1.00 . B B .  64 ALA HB1  1 1 
        8 21618 2 2  68 ALA HB2  H   3.418  -1.329 -22.580 1.00 . B B .  64 ALA HB2  1 1 
        8 21619 2 2  68 ALA HB3  H   3.437  -0.075 -21.339 1.00 . B B .  64 ALA HB3  1 1 
        8 21620 2 2  68 ALA N    N   2.028   1.774 -22.788 1.00 . B B .  64 ALA N    1 1 
        8 21621 2 2  68 ALA O    O   0.357  -1.357 -22.777 1.00 . B B .  64 ALA O    1 1 
        8 21622 2 2  69 PHE C    C  -2.100   0.235 -21.080 1.00 . B B .  65 PHE C    1 1 
        8 21623 2 2  69 PHE CA   C  -0.814  -0.280 -20.445 1.00 . B B .  65 PHE CA   1 1 
        8 21624 2 2  69 PHE CB   C  -0.794   0.066 -18.914 1.00 . B B .  65 PHE CB   1 1 
        8 21625 2 2  69 PHE CD1  C   1.176  -1.559 -18.623 1.00 . B B .  65 PHE CD1  1 1 
        8 21626 2 2  69 PHE CD2  C   0.495  -0.240 -16.737 1.00 . B B .  65 PHE CD2  1 1 
        8 21627 2 2  69 PHE CE1  C   2.184  -2.119 -17.863 1.00 . B B .  65 PHE CE1  1 1 
        8 21628 2 2  69 PHE CE2  C   1.501  -0.815 -15.983 1.00 . B B .  65 PHE CE2  1 1 
        8 21629 2 2  69 PHE CG   C   0.308  -0.602 -18.078 1.00 . B B .  65 PHE CG   1 1 
        8 21630 2 2  69 PHE CZ   C   2.341  -1.748 -16.546 1.00 . B B .  65 PHE CZ   1 1 
        8 21631 2 2  69 PHE H    H   0.746   1.081 -20.892 1.00 . B B .  65 PHE H    1 1 
        8 21632 2 2  69 PHE HA   H  -0.789  -1.355 -20.550 1.00 . B B .  65 PHE HA   1 1 
        8 21633 2 2  69 PHE HB2  H  -0.673   1.136 -18.808 1.00 . B B .  65 PHE HB2  1 1 
        8 21634 2 2  69 PHE HB3  H  -1.748  -0.217 -18.474 1.00 . B B .  65 PHE HB3  1 1 
        8 21635 2 2  69 PHE HD1  H   1.061  -1.864 -19.655 1.00 . B B .  65 PHE HD1  1 1 
        8 21636 2 2  69 PHE HD2  H  -0.162   0.494 -16.285 1.00 . B B .  65 PHE HD2  1 1 
        8 21637 2 2  69 PHE HE1  H   2.846  -2.853 -18.305 1.00 . B B .  65 PHE HE1  1 1 
        8 21638 2 2  69 PHE HE2  H   1.632  -0.527 -14.950 1.00 . B B .  65 PHE HE2  1 1 
        8 21639 2 2  69 PHE HZ   H   3.131  -2.191 -15.952 1.00 . B B .  65 PHE HZ   1 1 
        8 21640 2 2  69 PHE N    N   0.350   0.246 -21.188 1.00 . B B .  65 PHE N    1 1 
        8 21641 2 2  69 PHE O    O  -3.166  -0.234 -20.739 1.00 . B B .  65 PHE O    1 1 
        8 21642 2 2  70 SER C    C  -3.268   0.629 -23.977 1.00 . B B .  66 SER C    1 1 
        8 21643 2 2  70 SER CA   C  -3.092   1.652 -22.845 1.00 . B B .  66 SER CA   1 1 
        8 21644 2 2  70 SER CB   C  -2.846   3.066 -23.412 1.00 . B B .  66 SER CB   1 1 
        8 21645 2 2  70 SER H    H  -1.114   1.664 -22.087 1.00 . B B .  66 SER H    1 1 
        8 21646 2 2  70 SER HA   H  -3.997   1.670 -22.238 1.00 . B B .  66 SER HA   1 1 
        8 21647 2 2  70 SER HB2  H  -1.917   3.081 -23.967 1.00 . B B .  66 SER HB2  1 1 
        8 21648 2 2  70 SER HB3  H  -3.661   3.343 -24.068 1.00 . B B .  66 SER HB3  1 1 
        8 21649 2 2  70 SER HG   H  -2.574   3.568 -21.548 1.00 . B B .  66 SER HG   1 1 
        8 21650 2 2  70 SER N    N  -1.983   1.222 -21.986 1.00 . B B .  66 SER N    1 1 
        8 21651 2 2  70 SER O    O  -4.364   0.480 -24.505 1.00 . B B .  66 SER O    1 1 
        8 21652 2 2  70 SER OG   O  -2.760   4.019 -22.374 1.00 . B B .  66 SER OG   1 1 
        8 21653 2 2  71 ASP C    C  -2.813  -2.435 -24.448 1.00 . B B .  67 ASP C    1 1 
        8 21654 2 2  71 ASP CA   C  -2.188  -1.252 -25.212 1.00 . B B .  67 ASP CA   1 1 
        8 21655 2 2  71 ASP CB   C  -0.772  -1.649 -25.728 1.00 . B B .  67 ASP CB   1 1 
        8 21656 2 2  71 ASP CG   C  -0.212  -0.670 -26.769 1.00 . B B .  67 ASP CG   1 1 
        8 21657 2 2  71 ASP H    H  -1.266   0.293 -24.056 1.00 . B B .  67 ASP H    1 1 
        8 21658 2 2  71 ASP HA   H  -2.818  -1.020 -26.070 1.00 . B B .  67 ASP HA   1 1 
        8 21659 2 2  71 ASP HB2  H  -0.087  -1.692 -24.888 1.00 . B B .  67 ASP HB2  1 1 
        8 21660 2 2  71 ASP HB3  H  -0.815  -2.641 -26.178 1.00 . B B .  67 ASP HB3  1 1 
        8 21661 2 2  71 ASP N    N  -2.148  -0.049 -24.352 1.00 . B B .  67 ASP N    1 1 
        8 21662 2 2  71 ASP O    O  -3.649  -3.157 -24.999 1.00 . B B .  67 ASP O    1 1 
        8 21663 2 2  71 ASP OD1  O  -0.436  -0.887 -27.981 1.00 . B B .  67 ASP OD1  1 1 
        8 21664 2 2  71 ASP OD2  O   0.451   0.316 -26.392 1.00 . B B .  67 ASP OD2  1 1 
        8 21665 2 2  72 LEU C    C  -4.383  -3.562 -21.955 1.00 . B B .  68 LEU C    1 1 
        8 21666 2 2  72 LEU CA   C  -2.889  -3.714 -22.308 1.00 . B B .  68 LEU CA   1 1 
        8 21667 2 2  72 LEU CB   C  -2.022  -3.855 -21.012 1.00 . B B .  68 LEU CB   1 1 
        8 21668 2 2  72 LEU CD1  C  -1.267  -6.263 -21.438 1.00 . B B .  68 LEU CD1  1 1 
        8 21669 2 2  72 LEU CD2  C   0.275  -4.338 -22.083 1.00 . B B .  68 LEU CD2  1 1 
        8 21670 2 2  72 LEU CG   C  -0.803  -4.835 -21.099 1.00 . B B .  68 LEU CG   1 1 
        8 21671 2 2  72 LEU H    H  -1.748  -1.985 -22.805 1.00 . B B .  68 LEU H    1 1 
        8 21672 2 2  72 LEU HA   H  -2.782  -4.627 -22.886 1.00 . B B .  68 LEU HA   1 1 
        8 21673 2 2  72 LEU HB2  H  -1.649  -2.871 -20.746 1.00 . B B .  68 LEU HB2  1 1 
        8 21674 2 2  72 LEU HB3  H  -2.655  -4.191 -20.195 1.00 . B B .  68 LEU HB3  1 1 
        8 21675 2 2  72 LEU HD11 H  -1.976  -6.603 -20.692 1.00 . B B .  68 LEU HD11 1 1 
        8 21676 2 2  72 LEU HD12 H  -0.418  -6.929 -21.444 1.00 . B B .  68 LEU HD12 1 1 
        8 21677 2 2  72 LEU HD13 H  -1.742  -6.278 -22.414 1.00 . B B .  68 LEU HD13 1 1 
        8 21678 2 2  72 LEU HD21 H   1.104  -5.034 -22.101 1.00 . B B .  68 LEU HD21 1 1 
        8 21679 2 2  72 LEU HD22 H   0.634  -3.369 -21.763 1.00 . B B .  68 LEU HD22 1 1 
        8 21680 2 2  72 LEU HD23 H  -0.145  -4.251 -23.078 1.00 . B B .  68 LEU HD23 1 1 
        8 21681 2 2  72 LEU HG   H  -0.338  -4.888 -20.117 1.00 . B B .  68 LEU HG   1 1 
        8 21682 2 2  72 LEU N    N  -2.404  -2.611 -23.173 1.00 . B B .  68 LEU N    1 1 
        8 21683 2 2  72 LEU O    O  -5.109  -4.548 -21.935 1.00 . B B .  68 LEU O    1 1 
        8 21684 2 2  73 THR C    C  -7.065  -1.888 -22.652 1.00 . B B .  69 THR C    1 1 
        8 21685 2 2  73 THR CA   C  -6.234  -2.030 -21.360 1.00 . B B .  69 THR CA   1 1 
        8 21686 2 2  73 THR CB   C  -6.393  -0.777 -20.427 1.00 . B B .  69 THR CB   1 1 
        8 21687 2 2  73 THR CG2  C  -5.697  -0.997 -19.064 1.00 . B B .  69 THR CG2  1 1 
        8 21688 2 2  73 THR H    H  -4.204  -1.598 -21.690 1.00 . B B .  69 THR H    1 1 
        8 21689 2 2  73 THR HA   H  -6.620  -2.885 -20.818 1.00 . B B .  69 THR HA   1 1 
        8 21690 2 2  73 THR HB   H  -7.452  -0.609 -20.245 1.00 . B B .  69 THR HB   1 1 
        8 21691 2 2  73 THR HG1  H  -5.623   1.036 -20.364 1.00 . B B .  69 THR HG1  1 1 
        8 21692 2 2  73 THR HG21 H  -6.125  -1.859 -18.569 1.00 . B B .  69 THR HG21 1 1 
        8 21693 2 2  73 THR HG22 H  -5.831  -0.125 -18.436 1.00 . B B .  69 THR HG22 1 1 
        8 21694 2 2  73 THR HG23 H  -4.637  -1.166 -19.219 1.00 . B B .  69 THR HG23 1 1 
        8 21695 2 2  73 THR N    N  -4.829  -2.329 -21.677 1.00 . B B .  69 THR N    1 1 
        8 21696 2 2  73 THR O    O  -8.294  -1.857 -22.601 1.00 . B B .  69 THR O    1 1 
        8 21697 2 2  73 THR OG1  O  -5.845   0.392 -21.048 1.00 . B B .  69 THR OG1  1 1 
        8 21698 2 2  74 SER C    C  -7.358  -3.421 -25.352 1.00 . B B .  70 SER C    1 1 
        8 21699 2 2  74 SER CA   C  -7.010  -1.930 -25.130 1.00 . B B .  70 SER CA   1 1 
        8 21700 2 2  74 SER CB   C  -6.089  -1.397 -26.257 1.00 . B B .  70 SER CB   1 1 
        8 21701 2 2  74 SER H    H  -5.421  -1.560 -23.774 1.00 . B B .  70 SER H    1 1 
        8 21702 2 2  74 SER HA   H  -7.931  -1.352 -25.126 1.00 . B B .  70 SER HA   1 1 
        8 21703 2 2  74 SER HB2  H  -5.813  -0.373 -26.044 1.00 . B B .  70 SER HB2  1 1 
        8 21704 2 2  74 SER HB3  H  -5.192  -2.000 -26.306 1.00 . B B .  70 SER HB3  1 1 
        8 21705 2 2  74 SER HG   H  -6.144  -1.003 -28.168 1.00 . B B .  70 SER HG   1 1 
        8 21706 2 2  74 SER N    N  -6.374  -1.773 -23.811 1.00 . B B .  70 SER N    1 1 
        8 21707 2 2  74 SER O    O  -8.403  -3.729 -25.923 1.00 . B B .  70 SER O    1 1 
        8 21708 2 2  74 SER OG   O  -6.719  -1.426 -27.524 1.00 . B B .  70 SER OG   1 1 
        8 21709 2 2  75 GLN C    C  -7.865  -6.142 -23.903 1.00 . B B .  71 GLN C    1 1 
        8 21710 2 2  75 GLN CA   C  -6.744  -5.807 -24.894 1.00 . B B .  71 GLN CA   1 1 
        8 21711 2 2  75 GLN CB   C  -5.468  -6.646 -24.560 1.00 . B B .  71 GLN CB   1 1 
        8 21712 2 2  75 GLN CD   C  -4.435  -6.393 -26.922 1.00 . B B .  71 GLN CD   1 1 
        8 21713 2 2  75 GLN CG   C  -4.223  -6.299 -25.402 1.00 . B B .  71 GLN CG   1 1 
        8 21714 2 2  75 GLN H    H  -5.621  -4.024 -24.495 1.00 . B B .  71 GLN H    1 1 
        8 21715 2 2  75 GLN HA   H  -7.076  -6.062 -25.882 1.00 . B B .  71 GLN HA   1 1 
        8 21716 2 2  75 GLN HB2  H  -5.213  -6.495 -23.513 1.00 . B B .  71 GLN HB2  1 1 
        8 21717 2 2  75 GLN HB3  H  -5.693  -7.699 -24.708 1.00 . B B .  71 GLN HB3  1 1 
        8 21718 2 2  75 GLN HE21 H  -3.149  -4.901 -27.230 1.00 . B B .  71 GLN HE21 1 1 
        8 21719 2 2  75 GLN HE22 H  -3.879  -5.573 -28.648 1.00 . B B .  71 GLN HE22 1 1 
        8 21720 2 2  75 GLN HG2  H  -3.920  -5.287 -25.159 1.00 . B B .  71 GLN HG2  1 1 
        8 21721 2 2  75 GLN HG3  H  -3.418  -6.974 -25.128 1.00 . B B .  71 GLN HG3  1 1 
        8 21722 2 2  75 GLN N    N  -6.474  -4.341 -24.872 1.00 . B B .  71 GLN N    1 1 
        8 21723 2 2  75 GLN NE2  N  -3.750  -5.539 -27.677 1.00 . B B .  71 GLN NE2  1 1 
        8 21724 2 2  75 GLN O    O  -8.805  -6.887 -24.208 1.00 . B B .  71 GLN O    1 1 
        8 21725 2 2  75 GLN OE1  O  -5.215  -7.213 -27.415 1.00 . B B .  71 GLN OE1  1 1 
        8 21726 2 2  76 LEU C    C  -9.764  -4.468 -21.830 1.00 . B B .  72 LEU C    1 1 
        8 21727 2 2  76 LEU CA   C  -8.736  -5.583 -21.627 1.00 . B B .  72 LEU CA   1 1 
        8 21728 2 2  76 LEU CB   C  -7.987  -5.414 -20.268 1.00 . B B .  72 LEU CB   1 1 
        8 21729 2 2  76 LEU CD1  C  -6.286  -7.327 -20.771 1.00 . B B .  72 LEU CD1  1 1 
        8 21730 2 2  76 LEU CD2  C  -6.307  -6.170 -18.525 1.00 . B B .  72 LEU CD2  1 1 
        8 21731 2 2  76 LEU CG   C  -7.166  -6.632 -19.709 1.00 . B B .  72 LEU CG   1 1 
        8 21732 2 2  76 LEU H    H  -6.963  -4.974 -22.584 1.00 . B B .  72 LEU H    1 1 
        8 21733 2 2  76 LEU HA   H  -9.257  -6.535 -21.642 1.00 . B B .  72 LEU HA   1 1 
        8 21734 2 2  76 LEU HB2  H  -7.309  -4.575 -20.375 1.00 . B B .  72 LEU HB2  1 1 
        8 21735 2 2  76 LEU HB3  H  -8.722  -5.142 -19.510 1.00 . B B .  72 LEU HB3  1 1 
        8 21736 2 2  76 LEU HD11 H  -6.914  -7.690 -21.574 1.00 . B B .  72 LEU HD11 1 1 
        8 21737 2 2  76 LEU HD12 H  -5.765  -8.164 -20.326 1.00 . B B .  72 LEU HD12 1 1 
        8 21738 2 2  76 LEU HD13 H  -5.566  -6.624 -21.169 1.00 . B B .  72 LEU HD13 1 1 
        8 21739 2 2  76 LEU HD21 H  -5.593  -5.431 -18.872 1.00 . B B .  72 LEU HD21 1 1 
        8 21740 2 2  76 LEU HD22 H  -5.782  -7.012 -18.101 1.00 . B B .  72 LEU HD22 1 1 
        8 21741 2 2  76 LEU HD23 H  -6.947  -5.725 -17.773 1.00 . B B .  72 LEU HD23 1 1 
        8 21742 2 2  76 LEU HG   H  -7.857  -7.374 -19.332 1.00 . B B .  72 LEU HG   1 1 
        8 21743 2 2  76 LEU N    N  -7.755  -5.523 -22.726 1.00 . B B .  72 LEU N    1 1 
        8 21744 2 2  76 LEU O    O -10.105  -3.741 -20.885 1.00 . B B .  72 LEU O    1 1 
        8 21745 2 2  77 HIS C    C -12.535  -3.647 -22.682 1.00 . B B .  73 HIS C    1 1 
        8 21746 2 2  77 HIS CA   C -11.260  -3.370 -23.487 1.00 . B B .  73 HIS CA   1 1 
        8 21747 2 2  77 HIS CB   C -11.499  -3.389 -25.027 1.00 . B B .  73 HIS CB   1 1 
        8 21748 2 2  77 HIS CD2  C -12.810  -5.511 -25.851 1.00 . B B .  73 HIS CD2  1 1 
        8 21749 2 2  77 HIS CE1  C -11.127  -6.647 -26.638 1.00 . B B .  73 HIS CE1  1 1 
        8 21750 2 2  77 HIS CG   C -11.696  -4.763 -25.648 1.00 . B B .  73 HIS CG   1 1 
        8 21751 2 2  77 HIS H    H  -9.886  -4.939 -23.779 1.00 . B B .  73 HIS H    1 1 
        8 21752 2 2  77 HIS HA   H -10.883  -2.379 -23.214 1.00 . B B .  73 HIS HA   1 1 
        8 21753 2 2  77 HIS HB2  H -12.376  -2.795 -25.250 1.00 . B B .  73 HIS HB2  1 1 
        8 21754 2 2  77 HIS HB3  H -10.650  -2.928 -25.521 1.00 . B B .  73 HIS HB3  1 1 
        8 21755 2 2  77 HIS HD1  H  -9.709  -5.262 -26.164 1.00 . B B .  73 HIS HD1  1 1 
        8 21756 2 2  77 HIS HD2  H -13.816  -5.245 -25.557 1.00 . B B .  73 HIS HD2  1 1 
        8 21757 2 2  77 HIS HE1  H -10.540  -7.428 -27.099 1.00 . B B .  73 HIS HE1  1 1 
        8 21758 2 2  77 HIS HE2  H -12.973  -7.491 -26.472 1.00 . B B .  73 HIS HE2  1 1 
        8 21759 2 2  77 HIS N    N -10.235  -4.341 -23.096 1.00 . B B .  73 HIS N    1 1 
        8 21760 2 2  77 HIS ND1  N -10.657  -5.518 -26.157 1.00 . B B .  73 HIS ND1  1 1 
        8 21761 2 2  77 HIS NE2  N -12.432  -6.671 -26.465 1.00 . B B .  73 HIS NE2  1 1 
        8 21762 2 2  77 HIS O    O -13.319  -4.546 -23.004 1.00 . B B .  73 HIS O    1 1 
        8 21763 2 2  78 ILE C    C -15.084  -2.839 -21.273 1.00 . B B .  74 ILE C    1 1 
        8 21764 2 2  78 ILE CA   C -13.711  -3.054 -20.586 1.00 . B B .  74 ILE CA   1 1 
        8 21765 2 2  78 ILE CB   C -13.443  -2.073 -19.352 1.00 . B B .  74 ILE CB   1 1 
        8 21766 2 2  78 ILE CD1  C -13.016  -3.888 -17.554 1.00 . B B .  74 ILE CD1  1 1 
        8 21767 2 2  78 ILE CG1  C -12.444  -2.711 -18.325 1.00 . B B .  74 ILE CG1  1 1 
        8 21768 2 2  78 ILE CG2  C -14.746  -1.617 -18.636 1.00 . B B .  74 ILE CG2  1 1 
        8 21769 2 2  78 ILE H    H -11.930  -2.274 -21.375 1.00 . B B .  74 ILE H    1 1 
        8 21770 2 2  78 ILE HA   H -13.661  -4.082 -20.216 1.00 . B B .  74 ILE HA   1 1 
        8 21771 2 2  78 ILE HB   H -12.961  -1.183 -19.754 1.00 . B B .  74 ILE HB   1 1 
        8 21772 2 2  78 ILE HD11 H -12.289  -4.233 -16.837 1.00 . B B .  74 ILE HD11 1 1 
        8 21773 2 2  78 ILE HD12 H -13.254  -4.693 -18.238 1.00 . B B .  74 ILE HD12 1 1 
        8 21774 2 2  78 ILE HD13 H -13.916  -3.580 -17.034 1.00 . B B .  74 ILE HD13 1 1 
        8 21775 2 2  78 ILE HG12 H -11.562  -3.062 -18.844 1.00 . B B .  74 ILE HG12 1 1 
        8 21776 2 2  78 ILE HG13 H -12.145  -1.961 -17.599 1.00 . B B .  74 ILE HG13 1 1 
        8 21777 2 2  78 ILE HG21 H -15.374  -1.068 -19.327 1.00 . B B .  74 ILE HG21 1 1 
        8 21778 2 2  78 ILE HG22 H -14.503  -0.978 -17.798 1.00 . B B .  74 ILE HG22 1 1 
        8 21779 2 2  78 ILE HG23 H -15.287  -2.483 -18.276 1.00 . B B .  74 ILE HG23 1 1 
        8 21780 2 2  78 ILE N    N -12.638  -2.922 -21.561 1.00 . B B .  74 ILE N    1 1 
        8 21781 2 2  78 ILE O    O -15.483  -1.709 -21.598 1.00 . B B .  74 ILE O    1 1 
        8 21782 2 2  79 THR C    C -18.114  -4.152 -21.112 1.00 . B B .  75 THR C    1 1 
        8 21783 2 2  79 THR CA   C -17.045  -4.026 -22.225 1.00 . B B .  75 THR CA   1 1 
        8 21784 2 2  79 THR CB   C -17.123  -5.219 -23.257 1.00 . B B .  75 THR CB   1 1 
        8 21785 2 2  79 THR CG2  C -16.893  -6.592 -22.612 1.00 . B B .  75 THR CG2  1 1 
        8 21786 2 2  79 THR H    H -15.267  -4.819 -21.417 1.00 . B B .  75 THR H    1 1 
        8 21787 2 2  79 THR HA   H -17.209  -3.094 -22.767 1.00 . B B .  75 THR HA   1 1 
        8 21788 2 2  79 THR HB   H -16.353  -5.063 -24.006 1.00 . B B .  75 THR HB   1 1 
        8 21789 2 2  79 THR HG1  H -18.475  -4.432 -24.449 1.00 . B B .  75 THR HG1  1 1 
        8 21790 2 2  79 THR HG21 H -17.661  -6.775 -21.871 1.00 . B B .  75 THR HG21 1 1 
        8 21791 2 2  79 THR HG22 H -15.923  -6.617 -22.130 1.00 . B B .  75 THR HG22 1 1 
        8 21792 2 2  79 THR HG23 H -16.936  -7.366 -23.368 1.00 . B B .  75 THR HG23 1 1 
        8 21793 2 2  79 THR N    N -15.721  -3.971 -21.604 1.00 . B B .  75 THR N    1 1 
        8 21794 2 2  79 THR O    O -17.802  -4.705 -20.042 1.00 . B B .  75 THR O    1 1 
        8 21795 2 2  79 THR OG1  O -18.391  -5.232 -23.924 1.00 . B B .  75 THR OG1  1 1 
        8 21796 2 2  80 PRO C    C -20.663  -5.080 -19.721 1.00 . B B .  76 PRO C    1 1 
        8 21797 2 2  80 PRO CA   C -20.469  -3.668 -20.332 1.00 . B B .  76 PRO CA   1 1 
        8 21798 2 2  80 PRO CB   C -21.704  -3.250 -21.164 1.00 . B B .  76 PRO CB   1 1 
        8 21799 2 2  80 PRO CD   C -19.758  -2.765 -22.509 1.00 . B B .  76 PRO CD   1 1 
        8 21800 2 2  80 PRO CG   C -21.168  -2.295 -22.187 1.00 . B B .  76 PRO CG   1 1 
        8 21801 2 2  80 PRO HA   H -20.320  -2.952 -19.528 1.00 . B B .  76 PRO HA   1 1 
        8 21802 2 2  80 PRO HB2  H -22.157  -4.122 -21.640 1.00 . B B .  76 PRO HB2  1 1 
        8 21803 2 2  80 PRO HB3  H -22.435  -2.757 -20.533 1.00 . B B .  76 PRO HB3  1 1 
        8 21804 2 2  80 PRO HD2  H -19.755  -3.373 -23.406 1.00 . B B .  76 PRO HD2  1 1 
        8 21805 2 2  80 PRO HD3  H -19.090  -1.918 -22.633 1.00 . B B .  76 PRO HD3  1 1 
        8 21806 2 2  80 PRO HG2  H -21.796  -2.308 -23.076 1.00 . B B .  76 PRO HG2  1 1 
        8 21807 2 2  80 PRO HG3  H -21.138  -1.290 -21.779 1.00 . B B .  76 PRO HG3  1 1 
        8 21808 2 2  80 PRO N    N -19.357  -3.584 -21.317 1.00 . B B .  76 PRO N    1 1 
        8 21809 2 2  80 PRO O    O -21.042  -6.023 -20.431 1.00 . B B .  76 PRO O    1 1 
        8 21810 2 2  81 GLY C    C -19.575  -7.539 -17.781 1.00 . B B .  77 GLY C    1 1 
        8 21811 2 2  81 GLY CA   C -20.625  -6.432 -17.656 1.00 . B B .  77 GLY CA   1 1 
        8 21812 2 2  81 GLY H    H -19.886  -4.467 -17.972 1.00 . B B .  77 GLY H    1 1 
        8 21813 2 2  81 GLY HA2  H -20.698  -6.157 -16.613 1.00 . B B .  77 GLY HA2  1 1 
        8 21814 2 2  81 GLY HA3  H -21.589  -6.825 -17.965 1.00 . B B .  77 GLY HA3  1 1 
        8 21815 2 2  81 GLY N    N -20.336  -5.217 -18.420 1.00 . B B .  77 GLY N    1 1 
        8 21816 2 2  81 GLY O    O -19.878  -8.701 -17.469 1.00 . B B .  77 GLY O    1 1 
        8 21817 2 2  82 THR C    C -16.755  -8.736 -17.064 1.00 . B B .  78 THR C    1 1 
        8 21818 2 2  82 THR CA   C -17.270  -8.214 -18.432 1.00 . B B .  78 THR CA   1 1 
        8 21819 2 2  82 THR CB   C -16.070  -7.682 -19.290 1.00 . B B .  78 THR CB   1 1 
        8 21820 2 2  82 THR CG2  C -15.285  -6.557 -18.603 1.00 . B B .  78 THR CG2  1 1 
        8 21821 2 2  82 THR H    H -18.174  -6.276 -18.519 1.00 . B B .  78 THR H    1 1 
        8 21822 2 2  82 THR HA   H -17.707  -9.054 -18.968 1.00 . B B .  78 THR HA   1 1 
        8 21823 2 2  82 THR HB   H -16.465  -7.302 -20.225 1.00 . B B .  78 THR HB   1 1 
        8 21824 2 2  82 THR HG1  H -14.881  -8.700 -20.506 1.00 . B B .  78 THR HG1  1 1 
        8 21825 2 2  82 THR HG21 H -14.478  -6.228 -19.245 1.00 . B B .  78 THR HG21 1 1 
        8 21826 2 2  82 THR HG22 H -14.873  -6.918 -17.669 1.00 . B B .  78 THR HG22 1 1 
        8 21827 2 2  82 THR HG23 H -15.944  -5.721 -18.401 1.00 . B B .  78 THR HG23 1 1 
        8 21828 2 2  82 THR N    N -18.351  -7.209 -18.267 1.00 . B B .  78 THR N    1 1 
        8 21829 2 2  82 THR O    O -16.886  -8.065 -16.034 1.00 . B B .  78 THR O    1 1 
        8 21830 2 2  82 THR OG1  O -15.169  -8.762 -19.589 1.00 . B B .  78 THR OG1  1 1 
        8 21831 2 2  83 ALA C    C -14.264 -10.605 -15.599 1.00 . B B .  79 ALA C    1 1 
        8 21832 2 2  83 ALA CA   C -15.770 -10.705 -15.909 1.00 . B B .  79 ALA CA   1 1 
        8 21833 2 2  83 ALA CB   C -16.197 -12.155 -16.144 1.00 . B B .  79 ALA CB   1 1 
        8 21834 2 2  83 ALA H    H -15.911 -10.292 -17.973 1.00 . B B .  79 ALA H    1 1 
        8 21835 2 2  83 ALA HA   H -16.319 -10.329 -15.053 1.00 . B B .  79 ALA HA   1 1 
        8 21836 2 2  83 ALA HB1  H -15.976 -12.757 -15.270 1.00 . B B .  79 ALA HB1  1 1 
        8 21837 2 2  83 ALA HB2  H -15.661 -12.557 -16.996 1.00 . B B .  79 ALA HB2  1 1 
        8 21838 2 2  83 ALA HB3  H -17.259 -12.189 -16.343 1.00 . B B .  79 ALA HB3  1 1 
        8 21839 2 2  83 ALA N    N -16.142  -9.925 -17.098 1.00 . B B .  79 ALA N    1 1 
        8 21840 2 2  83 ALA O    O -13.523  -9.880 -16.279 1.00 . B B .  79 ALA O    1 1 
        8 21841 2 2  84 TYR C    C -11.471 -12.102 -15.076 1.00 . B B .  80 TYR C    1 1 
        8 21842 2 2  84 TYR CA   C -12.423 -11.360 -14.107 1.00 . B B .  80 TYR CA   1 1 
        8 21843 2 2  84 TYR CB   C -12.287 -11.926 -12.642 1.00 . B B .  80 TYR CB   1 1 
        8 21844 2 2  84 TYR CD1  C -12.735 -14.431 -13.168 1.00 . B B .  80 TYR CD1  1 1 
        8 21845 2 2  84 TYR CD2  C -13.658 -13.529 -11.166 1.00 . B B .  80 TYR CD2  1 1 
        8 21846 2 2  84 TYR CE1  C -13.272 -15.661 -12.861 1.00 . B B .  80 TYR CE1  1 1 
        8 21847 2 2  84 TYR CE2  C -14.204 -14.764 -10.861 1.00 . B B .  80 TYR CE2  1 1 
        8 21848 2 2  84 TYR CG   C -12.910 -13.324 -12.332 1.00 . B B .  80 TYR CG   1 1 
        8 21849 2 2  84 TYR CZ   C -14.005 -15.822 -11.716 1.00 . B B .  80 TYR CZ   1 1 
        8 21850 2 2  84 TYR H    H -14.451 -11.965 -14.128 1.00 . B B .  80 TYR H    1 1 
        8 21851 2 2  84 TYR HA   H -12.114 -10.314 -14.084 1.00 . B B .  80 TYR HA   1 1 
        8 21852 2 2  84 TYR HB2  H -11.234 -11.996 -12.393 1.00 . B B .  80 TYR HB2  1 1 
        8 21853 2 2  84 TYR HB3  H -12.739 -11.208 -11.963 1.00 . B B .  80 TYR HB3  1 1 
        8 21854 2 2  84 TYR HD1  H -12.159 -14.323 -14.077 1.00 . B B .  80 TYR HD1  1 1 
        8 21855 2 2  84 TYR HD2  H -13.816 -12.697 -10.492 1.00 . B B .  80 TYR HD2  1 1 
        8 21856 2 2  84 TYR HE1  H -13.118 -16.499 -13.529 1.00 . B B .  80 TYR HE1  1 1 
        8 21857 2 2  84 TYR HE2  H -14.783 -14.892  -9.956 1.00 . B B .  80 TYR HE2  1 1 
        8 21858 2 2  84 TYR HH   H -13.854 -17.727 -11.601 1.00 . B B .  80 TYR HH   1 1 
        8 21859 2 2  84 TYR N    N -13.817 -11.371 -14.577 1.00 . B B .  80 TYR N    1 1 
        8 21860 2 2  84 TYR O    O -10.278 -11.954 -14.956 1.00 . B B .  80 TYR O    1 1 
        8 21861 2 2  84 TYR OH   O -14.528 -17.056 -11.428 1.00 . B B .  80 TYR OH   1 1 
        8 21862 2 2  85 GLN C    C -10.100 -13.131 -17.667 1.00 . B B .  81 GLN C    1 1 
        8 21863 2 2  85 GLN CA   C -11.312 -13.793 -16.958 1.00 . B B .  81 GLN CA   1 1 
        8 21864 2 2  85 GLN CB   C -12.331 -14.333 -18.002 1.00 . B B .  81 GLN CB   1 1 
        8 21865 2 2  85 GLN CD   C -14.237 -13.783 -19.662 1.00 . B B .  81 GLN CD   1 1 
        8 21866 2 2  85 GLN CG   C -13.174 -13.240 -18.702 1.00 . B B .  81 GLN CG   1 1 
        8 21867 2 2  85 GLN H    H -13.007 -12.897 -16.064 1.00 . B B .  81 GLN H    1 1 
        8 21868 2 2  85 GLN HA   H -10.941 -14.632 -16.379 1.00 . B B .  81 GLN HA   1 1 
        8 21869 2 2  85 GLN HB2  H -11.802 -14.899 -18.760 1.00 . B B .  81 GLN HB2  1 1 
        8 21870 2 2  85 GLN HB3  H -13.017 -15.007 -17.493 1.00 . B B .  81 GLN HB3  1 1 
        8 21871 2 2  85 GLN HE21 H -14.106 -12.152 -20.790 1.00 . B B .  81 GLN HE21 1 1 
        8 21872 2 2  85 GLN HE22 H -15.241 -13.344 -21.314 1.00 . B B .  81 GLN HE22 1 1 
        8 21873 2 2  85 GLN HG2  H -13.679 -12.661 -17.941 1.00 . B B .  81 GLN HG2  1 1 
        8 21874 2 2  85 GLN HG3  H -12.504 -12.586 -19.253 1.00 . B B .  81 GLN HG3  1 1 
        8 21875 2 2  85 GLN N    N -12.037 -12.898 -16.011 1.00 . B B .  81 GLN N    1 1 
        8 21876 2 2  85 GLN NE2  N -14.561 -13.018 -20.694 1.00 . B B .  81 GLN NE2  1 1 
        8 21877 2 2  85 GLN O    O  -9.034 -13.755 -17.787 1.00 . B B .  81 GLN O    1 1 
        8 21878 2 2  85 GLN OE1  O -14.772 -14.876 -19.470 1.00 . B B .  81 GLN OE1  1 1 
        8 21879 2 2  86 SER C    C  -8.068 -10.804 -17.811 1.00 . B B .  82 SER C    1 1 
        8 21880 2 2  86 SER CA   C  -9.216 -11.119 -18.798 1.00 . B B .  82 SER CA   1 1 
        8 21881 2 2  86 SER CB   C  -9.828  -9.826 -19.400 1.00 . B B .  82 SER CB   1 1 
        8 21882 2 2  86 SER H    H -11.128 -11.441 -17.960 1.00 . B B .  82 SER H    1 1 
        8 21883 2 2  86 SER HA   H  -8.832 -11.736 -19.605 1.00 . B B .  82 SER HA   1 1 
        8 21884 2 2  86 SER HB2  H -10.759 -10.061 -19.902 1.00 . B B .  82 SER HB2  1 1 
        8 21885 2 2  86 SER HB3  H -10.021  -9.108 -18.612 1.00 . B B .  82 SER HB3  1 1 
        8 21886 2 2  86 SER HG   H  -8.051  -9.461 -20.121 1.00 . B B .  82 SER HG   1 1 
        8 21887 2 2  86 SER N    N -10.268 -11.876 -18.106 1.00 . B B .  82 SER N    1 1 
        8 21888 2 2  86 SER O    O  -6.877 -10.885 -18.152 1.00 . B B .  82 SER O    1 1 
        8 21889 2 2  86 SER OG   O  -8.958  -9.236 -20.342 1.00 . B B .  82 SER OG   1 1 
        8 21890 2 2  87 PHE C    C  -6.879 -11.433 -14.908 1.00 . B B .  83 PHE C    1 1 
        8 21891 2 2  87 PHE CA   C  -7.539 -10.158 -15.471 1.00 . B B .  83 PHE CA   1 1 
        8 21892 2 2  87 PHE CB   C  -8.293  -9.381 -14.349 1.00 . B B .  83 PHE CB   1 1 
        8 21893 2 2  87 PHE CD1  C -10.582  -8.254 -14.441 1.00 . B B .  83 PHE CD1  1 1 
        8 21894 2 2  87 PHE CD2  C  -8.845  -7.383 -15.841 1.00 . B B .  83 PHE CD2  1 1 
        8 21895 2 2  87 PHE CE1  C -11.459  -7.317 -14.946 1.00 . B B .  83 PHE CE1  1 1 
        8 21896 2 2  87 PHE CE2  C  -9.728  -6.442 -16.340 1.00 . B B .  83 PHE CE2  1 1 
        8 21897 2 2  87 PHE CG   C  -9.255  -8.307 -14.878 1.00 . B B .  83 PHE CG   1 1 
        8 21898 2 2  87 PHE CZ   C -11.031  -6.414 -15.892 1.00 . B B .  83 PHE CZ   1 1 
        8 21899 2 2  87 PHE H    H  -9.422 -10.517 -16.365 1.00 . B B .  83 PHE H    1 1 
        8 21900 2 2  87 PHE HA   H  -6.763  -9.512 -15.881 1.00 . B B .  83 PHE HA   1 1 
        8 21901 2 2  87 PHE HB2  H  -8.863 -10.085 -13.753 1.00 . B B .  83 PHE HB2  1 1 
        8 21902 2 2  87 PHE HB3  H  -7.569  -8.890 -13.707 1.00 . B B .  83 PHE HB3  1 1 
        8 21903 2 2  87 PHE HD1  H -10.926  -8.958 -13.693 1.00 . B B .  83 PHE HD1  1 1 
        8 21904 2 2  87 PHE HD2  H  -7.821  -7.397 -16.196 1.00 . B B .  83 PHE HD2  1 1 
        8 21905 2 2  87 PHE HE1  H -12.483  -7.291 -14.597 1.00 . B B .  83 PHE HE1  1 1 
        8 21906 2 2  87 PHE HE2  H  -9.397  -5.730 -17.085 1.00 . B B .  83 PHE HE2  1 1 
        8 21907 2 2  87 PHE HZ   H -11.721  -5.681 -16.286 1.00 . B B .  83 PHE HZ   1 1 
        8 21908 2 2  87 PHE N    N  -8.464 -10.502 -16.563 1.00 . B B .  83 PHE N    1 1 
        8 21909 2 2  87 PHE O    O  -5.759 -11.365 -14.428 1.00 . B B .  83 PHE O    1 1 
        8 21910 2 2  88 GLU C    C  -5.866 -14.273 -15.474 1.00 . B B .  84 GLU C    1 1 
        8 21911 2 2  88 GLU CA   C  -7.037 -13.902 -14.565 1.00 . B B .  84 GLU CA   1 1 
        8 21912 2 2  88 GLU CB   C  -8.114 -15.022 -14.631 1.00 . B B .  84 GLU CB   1 1 
        8 21913 2 2  88 GLU CD   C  -8.964 -14.789 -12.210 1.00 . B B .  84 GLU CD   1 1 
        8 21914 2 2  88 GLU CG   C  -9.325 -14.824 -13.704 1.00 . B B .  84 GLU CG   1 1 
        8 21915 2 2  88 GLU H    H  -8.474 -12.569 -15.362 1.00 . B B .  84 GLU H    1 1 
        8 21916 2 2  88 GLU HA   H  -6.686 -13.806 -13.541 1.00 . B B .  84 GLU HA   1 1 
        8 21917 2 2  88 GLU HB2  H  -8.483 -15.085 -15.649 1.00 . B B .  84 GLU HB2  1 1 
        8 21918 2 2  88 GLU HB3  H  -7.650 -15.974 -14.375 1.00 . B B .  84 GLU HB3  1 1 
        8 21919 2 2  88 GLU HG2  H  -9.814 -13.891 -13.972 1.00 . B B .  84 GLU HG2  1 1 
        8 21920 2 2  88 GLU HG3  H -10.027 -15.635 -13.875 1.00 . B B .  84 GLU HG3  1 1 
        8 21921 2 2  88 GLU N    N  -7.580 -12.593 -14.988 1.00 . B B .  84 GLU N    1 1 
        8 21922 2 2  88 GLU O    O  -4.819 -14.743 -15.008 1.00 . B B .  84 GLU O    1 1 
        8 21923 2 2  88 GLU OE1  O  -8.838 -15.873 -11.596 1.00 . B B .  84 GLU OE1  1 1 
        8 21924 2 2  88 GLU OE2  O  -8.799 -13.684 -11.642 1.00 . B B .  84 GLU OE2  1 1 
        8 21925 2 2  89 GLN C    C  -3.782 -13.361 -17.407 1.00 . B B .  85 GLN C    1 1 
        8 21926 2 2  89 GLN CA   C  -5.022 -14.193 -17.797 1.00 . B B .  85 GLN CA   1 1 
        8 21927 2 2  89 GLN CB   C  -5.535 -13.761 -19.196 1.00 . B B .  85 GLN CB   1 1 
        8 21928 2 2  89 GLN CD   C  -4.854 -13.245 -21.640 1.00 . B B .  85 GLN CD   1 1 
        8 21929 2 2  89 GLN CG   C  -4.465 -13.878 -20.307 1.00 . B B .  85 GLN CG   1 1 
        8 21930 2 2  89 GLN H    H  -6.967 -13.726 -17.070 1.00 . B B .  85 GLN H    1 1 
        8 21931 2 2  89 GLN HA   H  -4.755 -15.245 -17.832 1.00 . B B .  85 GLN HA   1 1 
        8 21932 2 2  89 GLN HB2  H  -6.386 -14.380 -19.465 1.00 . B B .  85 GLN HB2  1 1 
        8 21933 2 2  89 GLN HB3  H  -5.868 -12.727 -19.144 1.00 . B B .  85 GLN HB3  1 1 
        8 21934 2 2  89 GLN HE21 H  -2.951 -12.801 -22.015 1.00 . B B .  85 GLN HE21 1 1 
        8 21935 2 2  89 GLN HE22 H  -4.091 -12.331 -23.229 1.00 . B B .  85 GLN HE22 1 1 
        8 21936 2 2  89 GLN HG2  H  -3.554 -13.401 -19.958 1.00 . B B .  85 GLN HG2  1 1 
        8 21937 2 2  89 GLN HG3  H  -4.260 -14.928 -20.479 1.00 . B B .  85 GLN HG3  1 1 
        8 21938 2 2  89 GLN N    N  -6.071 -14.030 -16.784 1.00 . B B .  85 GLN N    1 1 
        8 21939 2 2  89 GLN NE2  N  -3.868 -12.741 -22.370 1.00 . B B .  85 GLN NE2  1 1 
        8 21940 2 2  89 GLN O    O  -2.694 -13.917 -17.215 1.00 . B B .  85 GLN O    1 1 
        8 21941 2 2  89 GLN OE1  O  -6.025 -13.203 -22.012 1.00 . B B .  85 GLN OE1  1 1 
        8 21942 2 2  90 VAL C    C  -2.164 -11.386 -15.622 1.00 . B B .  86 VAL C    1 1 
        8 21943 2 2  90 VAL CA   C  -2.926 -11.071 -16.927 1.00 . B B .  86 VAL CA   1 1 
        8 21944 2 2  90 VAL CB   C  -3.492  -9.600 -16.904 1.00 . B B .  86 VAL CB   1 1 
        8 21945 2 2  90 VAL CG1  C  -2.429  -8.558 -16.457 1.00 . B B .  86 VAL CG1  1 1 
        8 21946 2 2  90 VAL CG2  C  -4.072  -9.234 -18.295 1.00 . B B .  86 VAL CG2  1 1 
        8 21947 2 2  90 VAL H    H  -4.928 -11.706 -17.295 1.00 . B B .  86 VAL H    1 1 
        8 21948 2 2  90 VAL HA   H  -2.212 -11.139 -17.746 1.00 . B B .  86 VAL HA   1 1 
        8 21949 2 2  90 VAL HB   H  -4.308  -9.569 -16.186 1.00 . B B .  86 VAL HB   1 1 
        8 21950 2 2  90 VAL HG11 H  -1.587  -8.583 -17.133 1.00 . B B .  86 VAL HG11 1 1 
        8 21951 2 2  90 VAL HG12 H  -2.086  -8.791 -15.453 1.00 . B B .  86 VAL HG12 1 1 
        8 21952 2 2  90 VAL HG13 H  -2.862  -7.563 -16.457 1.00 . B B .  86 VAL HG13 1 1 
        8 21953 2 2  90 VAL HG21 H  -4.485  -8.233 -18.274 1.00 . B B .  86 VAL HG21 1 1 
        8 21954 2 2  90 VAL HG22 H  -4.857  -9.933 -18.559 1.00 . B B .  86 VAL HG22 1 1 
        8 21955 2 2  90 VAL HG23 H  -3.289  -9.282 -19.039 1.00 . B B .  86 VAL HG23 1 1 
        8 21956 2 2  90 VAL N    N  -4.002 -12.041 -17.218 1.00 . B B .  86 VAL N    1 1 
        8 21957 2 2  90 VAL O    O  -0.929 -11.327 -15.608 1.00 . B B .  86 VAL O    1 1 
        8 21958 2 2  91 VAL C    C  -1.375 -13.268 -13.306 1.00 . B B .  87 VAL C    1 1 
        8 21959 2 2  91 VAL CA   C  -2.251 -12.006 -13.234 1.00 . B B .  87 VAL CA   1 1 
        8 21960 2 2  91 VAL CB   C  -3.260 -12.119 -12.022 1.00 . B B .  87 VAL CB   1 1 
        8 21961 2 2  91 VAL CG1  C  -4.051 -10.809 -11.831 1.00 . B B .  87 VAL CG1  1 1 
        8 21962 2 2  91 VAL CG2  C  -4.207 -13.337 -12.148 1.00 . B B .  87 VAL CG2  1 1 
        8 21963 2 2  91 VAL H    H  -3.853 -11.843 -14.632 1.00 . B B .  87 VAL H    1 1 
        8 21964 2 2  91 VAL HA   H  -1.598 -11.155 -13.032 1.00 . B B .  87 VAL HA   1 1 
        8 21965 2 2  91 VAL HB   H  -2.664 -12.257 -11.122 1.00 . B B .  87 VAL HB   1 1 
        8 21966 2 2  91 VAL HG11 H  -3.364  -9.985 -11.680 1.00 . B B .  87 VAL HG11 1 1 
        8 21967 2 2  91 VAL HG12 H  -4.700 -10.889 -10.967 1.00 . B B .  87 VAL HG12 1 1 
        8 21968 2 2  91 VAL HG13 H  -4.652 -10.613 -12.709 1.00 . B B .  87 VAL HG13 1 1 
        8 21969 2 2  91 VAL HG21 H  -4.872 -13.380 -11.293 1.00 . B B .  87 VAL HG21 1 1 
        8 21970 2 2  91 VAL HG22 H  -3.627 -14.251 -12.189 1.00 . B B .  87 VAL HG22 1 1 
        8 21971 2 2  91 VAL HG23 H  -4.795 -13.251 -13.053 1.00 . B B .  87 VAL HG23 1 1 
        8 21972 2 2  91 VAL N    N  -2.888 -11.742 -14.541 1.00 . B B .  87 VAL N    1 1 
        8 21973 2 2  91 VAL O    O  -0.324 -13.304 -12.695 1.00 . B B .  87 VAL O    1 1 
        8 21974 2 2  92 ASN C    C   0.210 -15.296 -15.164 1.00 . B B .  88 ASN C    1 1 
        8 21975 2 2  92 ASN CA   C  -1.032 -15.536 -14.275 1.00 . B B .  88 ASN CA   1 1 
        8 21976 2 2  92 ASN CB   C  -1.931 -16.681 -14.839 1.00 . B B .  88 ASN CB   1 1 
        8 21977 2 2  92 ASN CG   C  -2.687 -17.439 -13.740 1.00 . B B .  88 ASN CG   1 1 
        8 21978 2 2  92 ASN H    H  -2.675 -14.196 -14.552 1.00 . B B .  88 ASN H    1 1 
        8 21979 2 2  92 ASN HA   H  -0.677 -15.836 -13.291 1.00 . B B .  88 ASN HA   1 1 
        8 21980 2 2  92 ASN HB2  H  -2.653 -16.267 -15.533 1.00 . B B .  88 ASN HB2  1 1 
        8 21981 2 2  92 ASN HB3  H  -1.313 -17.399 -15.375 1.00 . B B .  88 ASN HB3  1 1 
        8 21982 2 2  92 ASN HD21 H  -4.166 -16.121 -13.736 1.00 . B B .  88 ASN HD21 1 1 
        8 21983 2 2  92 ASN HD22 H  -4.326 -17.438 -12.639 1.00 . B B .  88 ASN HD22 1 1 
        8 21984 2 2  92 ASN N    N  -1.810 -14.287 -14.088 1.00 . B B .  88 ASN N    1 1 
        8 21985 2 2  92 ASN ND2  N  -3.840 -16.947 -13.332 1.00 . B B .  88 ASN ND2  1 1 
        8 21986 2 2  92 ASN O    O   1.226 -15.987 -15.007 1.00 . B B .  88 ASN O    1 1 
        8 21987 2 2  92 ASN OD1  O  -2.207 -18.449 -13.231 1.00 . B B .  88 ASN OD1  1 1 
        8 21988 2 2  93 GLU C    C   2.320 -13.146 -16.080 1.00 . B B .  89 GLU C    1 1 
        8 21989 2 2  93 GLU CA   C   1.277 -13.898 -16.927 1.00 . B B .  89 GLU CA   1 1 
        8 21990 2 2  93 GLU CB   C   0.800 -13.025 -18.117 1.00 . B B .  89 GLU CB   1 1 
        8 21991 2 2  93 GLU CD   C  -0.665 -12.874 -20.219 1.00 . B B .  89 GLU CD   1 1 
        8 21992 2 2  93 GLU CG   C  -0.098 -13.778 -19.115 1.00 . B B .  89 GLU CG   1 1 
        8 21993 2 2  93 GLU H    H  -0.734 -13.841 -16.209 1.00 . B B .  89 GLU H    1 1 
        8 21994 2 2  93 GLU HA   H   1.738 -14.801 -17.324 1.00 . B B .  89 GLU HA   1 1 
        8 21995 2 2  93 GLU HB2  H   0.244 -12.175 -17.730 1.00 . B B .  89 GLU HB2  1 1 
        8 21996 2 2  93 GLU HB3  H   1.668 -12.654 -18.659 1.00 . B B .  89 GLU HB3  1 1 
        8 21997 2 2  93 GLU HG2  H   0.482 -14.578 -19.568 1.00 . B B .  89 GLU HG2  1 1 
        8 21998 2 2  93 GLU HG3  H  -0.927 -14.222 -18.570 1.00 . B B .  89 GLU HG3  1 1 
        8 21999 2 2  93 GLU N    N   0.127 -14.309 -16.088 1.00 . B B .  89 GLU N    1 1 
        8 22000 2 2  93 GLU O    O   3.531 -13.331 -16.268 1.00 . B B .  89 GLU O    1 1 
        8 22001 2 2  93 GLU OE1  O  -1.587 -12.090 -19.932 1.00 . B B .  89 GLU OE1  1 1 
        8 22002 2 2  93 GLU OE2  O  -0.199 -12.954 -21.378 1.00 . B B .  89 GLU OE2  1 1 
        8 22003 2 2  94 LEU C    C   3.375 -12.509 -13.210 1.00 . B B .  90 LEU C    1 1 
        8 22004 2 2  94 LEU CA   C   2.691 -11.556 -14.208 1.00 . B B .  90 LEU CA   1 1 
        8 22005 2 2  94 LEU CB   C   1.861 -10.481 -13.448 1.00 . B B .  90 LEU CB   1 1 
        8 22006 2 2  94 LEU CD1  C   0.435  -8.351 -13.470 1.00 . B B .  90 LEU CD1  1 1 
        8 22007 2 2  94 LEU CD2  C   2.516  -8.507 -14.950 1.00 . B B .  90 LEU CD2  1 1 
        8 22008 2 2  94 LEU CG   C   1.340  -9.283 -14.304 1.00 . B B .  90 LEU CG   1 1 
        8 22009 2 2  94 LEU H    H   0.863 -12.215 -15.062 1.00 . B B .  90 LEU H    1 1 
        8 22010 2 2  94 LEU HA   H   3.454 -11.054 -14.797 1.00 . B B .  90 LEU HA   1 1 
        8 22011 2 2  94 LEU HB2  H   1.001 -10.975 -13.001 1.00 . B B .  90 LEU HB2  1 1 
        8 22012 2 2  94 LEU HB3  H   2.470 -10.076 -12.642 1.00 . B B .  90 LEU HB3  1 1 
        8 22013 2 2  94 LEU HD11 H   0.997  -7.929 -12.646 1.00 . B B .  90 LEU HD11 1 1 
        8 22014 2 2  94 LEU HD12 H  -0.402  -8.916 -13.082 1.00 . B B .  90 LEU HD12 1 1 
        8 22015 2 2  94 LEU HD13 H   0.060  -7.553 -14.097 1.00 . B B .  90 LEU HD13 1 1 
        8 22016 2 2  94 LEU HD21 H   2.129  -7.684 -15.536 1.00 . B B .  90 LEU HD21 1 1 
        8 22017 2 2  94 LEU HD22 H   3.072  -9.169 -15.602 1.00 . B B .  90 LEU HD22 1 1 
        8 22018 2 2  94 LEU HD23 H   3.177  -8.124 -14.181 1.00 . B B .  90 LEU HD23 1 1 
        8 22019 2 2  94 LEU HG   H   0.729  -9.675 -15.109 1.00 . B B .  90 LEU HG   1 1 
        8 22020 2 2  94 LEU N    N   1.834 -12.315 -15.137 1.00 . B B .  90 LEU N    1 1 
        8 22021 2 2  94 LEU O    O   4.586 -12.491 -13.056 1.00 . B B .  90 LEU O    1 1 
        8 22022 2 2  95 PHE C    C   3.932 -15.447 -12.114 1.00 . B B .  91 PHE C    1 1 
        8 22023 2 2  95 PHE CA   C   3.065 -14.310 -11.518 1.00 . B B .  91 PHE CA   1 1 
        8 22024 2 2  95 PHE CB   C   1.868 -14.875 -10.692 1.00 . B B .  91 PHE CB   1 1 
        8 22025 2 2  95 PHE CD1  C   1.386 -12.475  -9.863 1.00 . B B .  91 PHE CD1  1 1 
        8 22026 2 2  95 PHE CD2  C  -0.285 -14.166  -9.519 1.00 . B B .  91 PHE CD2  1 1 
        8 22027 2 2  95 PHE CE1  C   0.560 -11.539  -9.270 1.00 . B B .  91 PHE CE1  1 1 
        8 22028 2 2  95 PHE CE2  C  -1.102 -13.223  -8.922 1.00 . B B .  91 PHE CE2  1 1 
        8 22029 2 2  95 PHE CG   C   0.980 -13.815 -10.006 1.00 . B B .  91 PHE CG   1 1 
        8 22030 2 2  95 PHE CZ   C  -0.680 -11.912  -8.801 1.00 . B B .  91 PHE CZ   1 1 
        8 22031 2 2  95 PHE H    H   1.637 -13.413 -12.819 1.00 . B B .  91 PHE H    1 1 
        8 22032 2 2  95 PHE HA   H   3.700 -13.733 -10.837 1.00 . B B .  91 PHE HA   1 1 
        8 22033 2 2  95 PHE HB2  H   1.233 -15.454 -11.352 1.00 . B B .  91 PHE HB2  1 1 
        8 22034 2 2  95 PHE HB3  H   2.250 -15.529  -9.917 1.00 . B B .  91 PHE HB3  1 1 
        8 22035 2 2  95 PHE HD1  H   2.358 -12.167 -10.232 1.00 . B B .  91 PHE HD1  1 1 
        8 22036 2 2  95 PHE HD2  H  -0.626 -15.191  -9.607 1.00 . B B .  91 PHE HD2  1 1 
        8 22037 2 2  95 PHE HE1  H   0.892 -10.512  -9.172 1.00 . B B .  91 PHE HE1  1 1 
        8 22038 2 2  95 PHE HE2  H  -2.076 -13.511  -8.551 1.00 . B B .  91 PHE HE2  1 1 
        8 22039 2 2  95 PHE HZ   H  -1.326 -11.177  -8.337 1.00 . B B .  91 PHE HZ   1 1 
        8 22040 2 2  95 PHE N    N   2.580 -13.382 -12.574 1.00 . B B .  91 PHE N    1 1 
        8 22041 2 2  95 PHE O    O   4.528 -16.232 -11.375 1.00 . B B .  91 PHE O    1 1 
        8 22042 2 2  96 ARG C    C   6.352 -15.852 -14.145 1.00 . B B .  92 ARG C    1 1 
        8 22043 2 2  96 ARG CA   C   4.921 -16.400 -14.187 1.00 . B B .  92 ARG CA   1 1 
        8 22044 2 2  96 ARG CB   C   4.466 -16.555 -15.647 1.00 . B B .  92 ARG CB   1 1 
        8 22045 2 2  96 ARG CD   C   4.850 -17.749 -17.904 1.00 . B B .  92 ARG CD   1 1 
        8 22046 2 2  96 ARG CG   C   5.367 -17.494 -16.476 1.00 . B B .  92 ARG CG   1 1 
        8 22047 2 2  96 ARG CZ   C   2.706 -18.386 -19.014 1.00 . B B .  92 ARG CZ   1 1 
        8 22048 2 2  96 ARG H    H   3.420 -14.925 -13.985 1.00 . B B .  92 ARG H    1 1 
        8 22049 2 2  96 ARG HA   H   4.896 -17.375 -13.705 1.00 . B B .  92 ARG HA   1 1 
        8 22050 2 2  96 ARG HB2  H   3.465 -16.954 -15.640 1.00 . B B .  92 ARG HB2  1 1 
        8 22051 2 2  96 ARG HB3  H   4.447 -15.579 -16.124 1.00 . B B .  92 ARG HB3  1 1 
        8 22052 2 2  96 ARG HD2  H   4.894 -16.822 -18.460 1.00 . B B .  92 ARG HD2  1 1 
        8 22053 2 2  96 ARG HD3  H   5.491 -18.483 -18.383 1.00 . B B .  92 ARG HD3  1 1 
        8 22054 2 2  96 ARG HE   H   3.075 -18.495 -17.048 1.00 . B B .  92 ARG HE   1 1 
        8 22055 2 2  96 ARG HG2  H   6.354 -17.051 -16.552 1.00 . B B .  92 ARG HG2  1 1 
        8 22056 2 2  96 ARG HG3  H   5.452 -18.430 -15.943 1.00 . B B .  92 ARG HG3  1 1 
        8 22057 2 2  96 ARG HH11 H   4.102 -17.718 -20.328 1.00 . B B .  92 ARG HH11 1 1 
        8 22058 2 2  96 ARG HH12 H   2.583 -18.179 -21.024 1.00 . B B .  92 ARG HH12 1 1 
        8 22059 2 2  96 ARG HH21 H   1.106 -19.062 -17.996 1.00 . B B .  92 ARG HH21 1 1 
        8 22060 2 2  96 ARG HH22 H   0.900 -18.934 -19.711 1.00 . B B .  92 ARG HH22 1 1 
        8 22061 2 2  96 ARG N    N   4.004 -15.507 -13.461 1.00 . B B .  92 ARG N    1 1 
        8 22062 2 2  96 ARG NE   N   3.464 -18.247 -17.918 1.00 . B B .  92 ARG NE   1 1 
        8 22063 2 2  96 ARG NH1  N   3.167 -18.067 -20.217 1.00 . B B .  92 ARG NH1  1 1 
        8 22064 2 2  96 ARG NH2  N   1.474 -18.828 -18.898 1.00 . B B .  92 ARG NH2  1 1 
        8 22065 2 2  96 ARG O    O   7.323 -16.615 -14.121 1.00 . B B .  92 ARG O    1 1 
        8 22066 2 2  97 ASP C    C   8.397 -14.105 -12.615 1.00 . B B .  93 ASP C    1 1 
        8 22067 2 2  97 ASP CA   C   7.739 -13.786 -13.970 1.00 . B B .  93 ASP CA   1 1 
        8 22068 2 2  97 ASP CB   C   7.482 -12.252 -14.118 1.00 . B B .  93 ASP CB   1 1 
        8 22069 2 2  97 ASP CG   C   8.658 -11.366 -13.668 1.00 . B B .  93 ASP CG   1 1 
        8 22070 2 2  97 ASP H    H   5.641 -13.986 -14.141 1.00 . B B .  93 ASP H    1 1 
        8 22071 2 2  97 ASP HA   H   8.389 -14.119 -14.762 1.00 . B B .  93 ASP HA   1 1 
        8 22072 2 2  97 ASP HB2  H   7.268 -12.031 -15.161 1.00 . B B .  93 ASP HB2  1 1 
        8 22073 2 2  97 ASP HB3  H   6.608 -11.987 -13.536 1.00 . B B .  93 ASP HB3  1 1 
        8 22074 2 2  97 ASP N    N   6.461 -14.513 -14.106 1.00 . B B .  93 ASP N    1 1 
        8 22075 2 2  97 ASP O    O   9.617 -13.979 -12.445 1.00 . B B .  93 ASP O    1 1 
        8 22076 2 2  97 ASP OD1  O   9.635 -11.234 -14.431 1.00 . B B .  93 ASP OD1  1 1 
        8 22077 2 2  97 ASP OD2  O   8.606 -10.795 -12.542 1.00 . B B .  93 ASP OD2  1 1 
        8 22078 2 2  98 GLY C    C   6.955 -14.043  -9.406 1.00 . B B .  94 GLY C    1 1 
        8 22079 2 2  98 GLY CA   C   7.952 -14.737 -10.297 1.00 . B B .  94 GLY CA   1 1 
        8 22080 2 2  98 GLY H    H   6.661 -14.883 -11.973 1.00 . B B .  94 GLY H    1 1 
        8 22081 2 2  98 GLY HA2  H   7.969 -15.791 -10.054 1.00 . B B .  94 GLY HA2  1 1 
        8 22082 2 2  98 GLY HA3  H   8.937 -14.321 -10.133 1.00 . B B .  94 GLY HA3  1 1 
        8 22083 2 2  98 GLY N    N   7.568 -14.587 -11.685 1.00 . B B .  94 GLY N    1 1 
        8 22084 2 2  98 GLY O    O   5.749 -14.207  -9.599 1.00 . B B .  94 GLY O    1 1 
        8 22085 2 2  99 VAL C    C   6.565 -11.039  -7.693 1.00 . B B .  95 VAL C    1 1 
        8 22086 2 2  99 VAL CA   C   6.565 -12.565  -7.461 1.00 . B B .  95 VAL CA   1 1 
        8 22087 2 2  99 VAL CB   C   6.910 -12.939  -5.967 1.00 . B B .  95 VAL CB   1 1 
        8 22088 2 2  99 VAL CG1  C   5.689 -12.685  -5.047 1.00 . B B .  95 VAL CG1  1 1 
        8 22089 2 2  99 VAL CG2  C   7.361 -14.411  -5.868 1.00 . B B .  95 VAL CG2  1 1 
        8 22090 2 2  99 VAL H    H   8.407 -13.159  -8.342 1.00 . B B .  95 VAL H    1 1 
        8 22091 2 2  99 VAL HA   H   5.549 -12.906  -7.649 1.00 . B B .  95 VAL HA   1 1 
        8 22092 2 2  99 VAL HB   H   7.730 -12.308  -5.628 1.00 . B B .  95 VAL HB   1 1 
        8 22093 2 2  99 VAL HG11 H   4.848 -13.266  -5.415 1.00 . B B .  95 VAL HG11 1 1 
        8 22094 2 2  99 VAL HG12 H   5.427 -11.634  -5.065 1.00 . B B .  95 VAL HG12 1 1 
        8 22095 2 2  99 VAL HG13 H   5.917 -12.984  -4.033 1.00 . B B .  95 VAL HG13 1 1 
        8 22096 2 2  99 VAL HG21 H   6.564 -15.049  -6.235 1.00 . B B .  95 VAL HG21 1 1 
        8 22097 2 2  99 VAL HG22 H   7.586 -14.671  -4.839 1.00 . B B .  95 VAL HG22 1 1 
        8 22098 2 2  99 VAL HG23 H   8.243 -14.564  -6.476 1.00 . B B .  95 VAL HG23 1 1 
        8 22099 2 2  99 VAL N    N   7.441 -13.263  -8.424 1.00 . B B .  95 VAL N    1 1 
        8 22100 2 2  99 VAL O    O   5.975 -10.298  -6.909 1.00 . B B .  95 VAL O    1 1 
        8 22101 2 2 100 ASN C    C   7.406  -8.133  -8.429 1.00 . B B .  96 ASN C    1 1 
        8 22102 2 2 100 ASN CA   C   6.974  -9.254  -9.378 1.00 . B B .  96 ASN CA   1 1 
        8 22103 2 2 100 ASN CB   C   5.492  -9.146  -9.824 1.00 . B B .  96 ASN CB   1 1 
        8 22104 2 2 100 ASN CG   C   5.122 -10.231 -10.819 1.00 . B B .  96 ASN CG   1 1 
        8 22105 2 2 100 ASN H    H   7.932 -11.098  -9.186 1.00 . B B .  96 ASN H    1 1 
        8 22106 2 2 100 ASN HA   H   7.597  -9.188 -10.261 1.00 . B B .  96 ASN HA   1 1 
        8 22107 2 2 100 ASN HB2  H   4.847  -9.232  -8.955 1.00 . B B .  96 ASN HB2  1 1 
        8 22108 2 2 100 ASN HB3  H   5.321  -8.183 -10.284 1.00 . B B .  96 ASN HB3  1 1 
        8 22109 2 2 100 ASN HD21 H   4.632 -11.463  -9.336 1.00 . B B .  96 ASN HD21 1 1 
        8 22110 2 2 100 ASN HD22 H   4.507 -12.121 -10.916 1.00 . B B .  96 ASN HD22 1 1 
        8 22111 2 2 100 ASN N    N   7.228 -10.568  -8.788 1.00 . B B .  96 ASN N    1 1 
        8 22112 2 2 100 ASN ND2  N   4.697 -11.386 -10.311 1.00 . B B .  96 ASN ND2  1 1 
        8 22113 2 2 100 ASN O    O   6.626  -7.283  -8.018 1.00 . B B .  96 ASN O    1 1 
        8 22114 2 2 100 ASN OD1  O   5.246 -10.039 -12.025 1.00 . B B .  96 ASN OD1  1 1 
        8 22115 2 2 101 TRP C    C   9.150  -5.730  -7.830 1.00 . B B .  97 TRP C    1 1 
        8 22116 2 2 101 TRP CA   C   9.423  -7.176  -7.311 1.00 . B B .  97 TRP CA   1 1 
        8 22117 2 2 101 TRP CB   C  10.936  -7.541  -7.382 1.00 . B B .  97 TRP CB   1 1 
        8 22118 2 2 101 TRP CD1  C  11.824  -7.191  -9.785 1.00 . B B .  97 TRP CD1  1 1 
        8 22119 2 2 101 TRP CD2  C  11.416  -9.333  -9.286 1.00 . B B .  97 TRP CD2  1 1 
        8 22120 2 2 101 TRP CE2  C  11.885  -9.261 -10.603 1.00 . B B .  97 TRP CE2  1 1 
        8 22121 2 2 101 TRP CE3  C  11.096 -10.583  -8.761 1.00 . B B .  97 TRP CE3  1 1 
        8 22122 2 2 101 TRP CG   C  11.392  -7.983  -8.767 1.00 . B B .  97 TRP CG   1 1 
        8 22123 2 2 101 TRP CH2  C  11.717 -11.597 -10.873 1.00 . B B .  97 TRP CH2  1 1 
        8 22124 2 2 101 TRP CZ2  C  12.040 -10.383 -11.408 1.00 . B B .  97 TRP CZ2  1 1 
        8 22125 2 2 101 TRP CZ3  C  11.245 -11.702  -9.559 1.00 . B B .  97 TRP CZ3  1 1 
        8 22126 2 2 101 TRP H    H   9.157  -9.025  -8.289 1.00 . B B .  97 TRP H    1 1 
        8 22127 2 2 101 TRP HA   H   9.103  -7.237  -6.279 1.00 . B B .  97 TRP HA   1 1 
        8 22128 2 2 101 TRP HB2  H  11.533  -6.691  -7.080 1.00 . B B .  97 TRP HB2  1 1 
        8 22129 2 2 101 TRP HB3  H  11.134  -8.360  -6.696 1.00 . B B .  97 TRP HB3  1 1 
        8 22130 2 2 101 TRP HD1  H  11.913  -6.116  -9.722 1.00 . B B .  97 TRP HD1  1 1 
        8 22131 2 2 101 TRP HE1  H  12.456  -7.605 -11.734 1.00 . B B .  97 TRP HE1  1 1 
        8 22132 2 2 101 TRP HE3  H  10.728 -10.682  -7.748 1.00 . B B .  97 TRP HE3  1 1 
        8 22133 2 2 101 TRP HH2  H  11.818 -12.495 -11.469 1.00 . B B .  97 TRP HH2  1 1 
        8 22134 2 2 101 TRP HZ2  H  12.403 -10.307 -12.426 1.00 . B B .  97 TRP HZ2  1 1 
        8 22135 2 2 101 TRP HZ3  H  10.995 -12.678  -9.170 1.00 . B B .  97 TRP HZ3  1 1 
        8 22136 2 2 101 TRP N    N   8.679  -8.210  -8.062 1.00 . B B .  97 TRP N    1 1 
        8 22137 2 2 101 TRP NE1  N  12.120  -7.950 -10.882 1.00 . B B .  97 TRP NE1  1 1 
        8 22138 2 2 101 TRP O    O   9.102  -4.781  -7.045 1.00 . B B .  97 TRP O    1 1 
        8 22139 2 2 102 GLY C    C   7.116  -4.398 -10.331 1.00 . B B .  98 GLY C    1 1 
        8 22140 2 2 102 GLY CA   C   8.546  -4.328  -9.777 1.00 . B B .  98 GLY CA   1 1 
        8 22141 2 2 102 GLY H    H   9.137  -6.367  -9.726 1.00 . B B .  98 GLY H    1 1 
        8 22142 2 2 102 GLY HA2  H   8.609  -3.521  -9.056 1.00 . B B .  98 GLY HA2  1 1 
        8 22143 2 2 102 GLY HA3  H   9.221  -4.103 -10.593 1.00 . B B .  98 GLY HA3  1 1 
        8 22144 2 2 102 GLY N    N   8.969  -5.594  -9.157 1.00 . B B .  98 GLY N    1 1 
        8 22145 2 2 102 GLY O    O   6.366  -3.425 -10.287 1.00 . B B .  98 GLY O    1 1 
        8 22146 2 2 103 ARG C    C   4.205  -5.862 -10.691 1.00 . B B .  99 ARG C    1 1 
        8 22147 2 2 103 ARG CA   C   5.458  -5.726 -11.598 1.00 . B B .  99 ARG CA   1 1 
        8 22148 2 2 103 ARG CB   C   5.588  -6.842 -12.671 1.00 . B B .  99 ARG CB   1 1 
        8 22149 2 2 103 ARG CD   C   6.911  -7.517 -14.796 1.00 . B B .  99 ARG CD   1 1 
        8 22150 2 2 103 ARG CG   C   6.303  -6.368 -13.974 1.00 . B B .  99 ARG CG   1 1 
        8 22151 2 2 103 ARG CZ   C   9.282  -7.747 -14.015 1.00 . B B .  99 ARG CZ   1 1 
        8 22152 2 2 103 ARG H    H   7.294  -6.352 -10.723 1.00 . B B .  99 ARG H    1 1 
        8 22153 2 2 103 ARG HA   H   5.320  -4.794 -12.140 1.00 . B B .  99 ARG HA   1 1 
        8 22154 2 2 103 ARG HB2  H   6.151  -7.663 -12.245 1.00 . B B .  99 ARG HB2  1 1 
        8 22155 2 2 103 ARG HB3  H   4.601  -7.202 -12.939 1.00 . B B .  99 ARG HB3  1 1 
        8 22156 2 2 103 ARG HD2  H   6.138  -8.249 -15.005 1.00 . B B .  99 ARG HD2  1 1 
        8 22157 2 2 103 ARG HD3  H   7.291  -7.124 -15.735 1.00 . B B .  99 ARG HD3  1 1 
        8 22158 2 2 103 ARG HE   H   7.771  -8.997 -13.578 1.00 . B B .  99 ARG HE   1 1 
        8 22159 2 2 103 ARG HG2  H   5.585  -5.843 -14.595 1.00 . B B .  99 ARG HG2  1 1 
        8 22160 2 2 103 ARG HG3  H   7.099  -5.680 -13.707 1.00 . B B .  99 ARG HG3  1 1 
        8 22161 2 2 103 ARG HH11 H   9.037  -6.113 -15.202 1.00 . B B .  99 ARG HH11 1 1 
        8 22162 2 2 103 ARG HH12 H  10.648  -6.359 -14.602 1.00 . B B .  99 ARG HH12 1 1 
        8 22163 2 2 103 ARG HH21 H   9.883  -9.268 -12.828 1.00 . B B .  99 ARG HH21 1 1 
        8 22164 2 2 103 ARG HH22 H  11.123  -8.130 -13.272 1.00 . B B .  99 ARG HH22 1 1 
        8 22165 2 2 103 ARG N    N   6.723  -5.568 -10.849 1.00 . B B .  99 ARG N    1 1 
        8 22166 2 2 103 ARG NE   N   8.004  -8.174 -14.065 1.00 . B B .  99 ARG NE   1 1 
        8 22167 2 2 103 ARG NH1  N   9.684  -6.650 -14.661 1.00 . B B .  99 ARG NH1  1 1 
        8 22168 2 2 103 ARG NH2  N  10.164  -8.435 -13.317 1.00 . B B .  99 ARG NH2  1 1 
        8 22169 2 2 103 ARG O    O   3.098  -5.870 -11.212 1.00 . B B .  99 ARG O    1 1 
        8 22170 2 2 104 ILE C    C   2.866  -4.278  -8.373 1.00 . B B . 100 ILE C    1 1 
        8 22171 2 2 104 ILE CA   C   3.282  -5.775  -8.369 1.00 . B B . 100 ILE CA   1 1 
        8 22172 2 2 104 ILE CB   C   3.651  -6.237  -6.895 1.00 . B B . 100 ILE CB   1 1 
        8 22173 2 2 104 ILE CD1  C   3.987  -8.331  -5.407 1.00 . B B . 100 ILE CD1  1 1 
        8 22174 2 2 104 ILE CG1  C   3.644  -7.796  -6.786 1.00 . B B . 100 ILE CG1  1 1 
        8 22175 2 2 104 ILE CG2  C   2.719  -5.608  -5.814 1.00 . B B . 100 ILE CG2  1 1 
        8 22176 2 2 104 ILE H    H   5.244  -6.382  -9.034 1.00 . B B . 100 ILE H    1 1 
        8 22177 2 2 104 ILE HA   H   2.421  -6.360  -8.696 1.00 . B B . 100 ILE HA   1 1 
        8 22178 2 2 104 ILE HB   H   4.658  -5.886  -6.694 1.00 . B B . 100 ILE HB   1 1 
        8 22179 2 2 104 ILE HD11 H   3.988  -9.410  -5.434 1.00 . B B . 100 ILE HD11 1 1 
        8 22180 2 2 104 ILE HD12 H   3.251  -7.990  -4.693 1.00 . B B . 100 ILE HD12 1 1 
        8 22181 2 2 104 ILE HD13 H   4.965  -7.976  -5.116 1.00 . B B . 100 ILE HD13 1 1 
        8 22182 2 2 104 ILE HG12 H   2.664  -8.170  -7.042 1.00 . B B . 100 ILE HG12 1 1 
        8 22183 2 2 104 ILE HG13 H   4.367  -8.206  -7.483 1.00 . B B . 100 ILE HG13 1 1 
        8 22184 2 2 104 ILE HG21 H   1.695  -5.901  -6.002 1.00 . B B . 100 ILE HG21 1 1 
        8 22185 2 2 104 ILE HG22 H   2.792  -4.528  -5.851 1.00 . B B . 100 ILE HG22 1 1 
        8 22186 2 2 104 ILE HG23 H   3.015  -5.947  -4.830 1.00 . B B . 100 ILE HG23 1 1 
        8 22187 2 2 104 ILE N    N   4.382  -6.029  -9.356 1.00 . B B . 100 ILE N    1 1 
        8 22188 2 2 104 ILE O    O   1.664  -3.955  -8.338 1.00 . B B . 100 ILE O    1 1 
        8 22189 2 2 105 VAL C    C   3.002  -1.596  -9.924 1.00 . B B . 101 VAL C    1 1 
        8 22190 2 2 105 VAL CA   C   3.562  -1.910  -8.506 1.00 . B B . 101 VAL CA   1 1 
        8 22191 2 2 105 VAL CB   C   4.829  -1.013  -8.123 1.00 . B B . 101 VAL CB   1 1 
        8 22192 2 2 105 VAL CG1  C   5.677  -0.595  -9.339 1.00 . B B . 101 VAL CG1  1 1 
        8 22193 2 2 105 VAL CG2  C   4.433   0.235  -7.297 1.00 . B B . 101 VAL CG2  1 1 
        8 22194 2 2 105 VAL H    H   4.787  -3.659  -8.415 1.00 . B B . 101 VAL H    1 1 
        8 22195 2 2 105 VAL HA   H   2.771  -1.708  -7.785 1.00 . B B . 101 VAL HA   1 1 
        8 22196 2 2 105 VAL HB   H   5.470  -1.619  -7.485 1.00 . B B . 101 VAL HB   1 1 
        8 22197 2 2 105 VAL HG11 H   5.088   0.023 -10.002 1.00 . B B . 101 VAL HG11 1 1 
        8 22198 2 2 105 VAL HG12 H   6.011  -1.468  -9.873 1.00 . B B . 101 VAL HG12 1 1 
        8 22199 2 2 105 VAL HG13 H   6.541  -0.033  -9.006 1.00 . B B . 101 VAL HG13 1 1 
        8 22200 2 2 105 VAL HG21 H   3.882  -0.067  -6.415 1.00 . B B . 101 VAL HG21 1 1 
        8 22201 2 2 105 VAL HG22 H   3.809   0.887  -7.897 1.00 . B B . 101 VAL HG22 1 1 
        8 22202 2 2 105 VAL HG23 H   5.321   0.779  -6.992 1.00 . B B . 101 VAL HG23 1 1 
        8 22203 2 2 105 VAL N    N   3.856  -3.360  -8.425 1.00 . B B . 101 VAL N    1 1 
        8 22204 2 2 105 VAL O    O   2.168  -0.698 -10.107 1.00 . B B . 101 VAL O    1 1 
        8 22205 2 2 106 ALA C    C   1.422  -2.942 -12.271 1.00 . B B . 102 ALA C    1 1 
        8 22206 2 2 106 ALA CA   C   2.843  -2.360 -12.277 1.00 . B B . 102 ALA CA   1 1 
        8 22207 2 2 106 ALA CB   C   3.731  -3.081 -13.303 1.00 . B B . 102 ALA CB   1 1 
        8 22208 2 2 106 ALA H    H   4.137  -3.061 -10.734 1.00 . B B . 102 ALA H    1 1 
        8 22209 2 2 106 ALA HA   H   2.790  -1.310 -12.568 1.00 . B B . 102 ALA HA   1 1 
        8 22210 2 2 106 ALA HB1  H   4.729  -2.659 -13.286 1.00 . B B . 102 ALA HB1  1 1 
        8 22211 2 2 106 ALA HB2  H   3.316  -2.965 -14.296 1.00 . B B . 102 ALA HB2  1 1 
        8 22212 2 2 106 ALA HB3  H   3.785  -4.135 -13.061 1.00 . B B . 102 ALA HB3  1 1 
        8 22213 2 2 106 ALA N    N   3.423  -2.410 -10.923 1.00 . B B . 102 ALA N    1 1 
        8 22214 2 2 106 ALA O    O   0.591  -2.526 -13.067 1.00 . B B . 102 ALA O    1 1 
        8 22215 2 2 107 PHE C    C  -1.202  -3.578 -10.641 1.00 . B B . 103 PHE C    1 1 
        8 22216 2 2 107 PHE CA   C  -0.147  -4.557 -11.186 1.00 . B B . 103 PHE CA   1 1 
        8 22217 2 2 107 PHE CB   C  -0.013  -5.829 -10.292 1.00 . B B . 103 PHE CB   1 1 
        8 22218 2 2 107 PHE CD1  C  -2.187  -7.067 -10.765 1.00 . B B . 103 PHE CD1  1 1 
        8 22219 2 2 107 PHE CD2  C  -1.715  -6.446  -8.496 1.00 . B B . 103 PHE CD2  1 1 
        8 22220 2 2 107 PHE CE1  C  -3.384  -7.628 -10.356 1.00 . B B . 103 PHE CE1  1 1 
        8 22221 2 2 107 PHE CE2  C  -2.912  -7.011  -8.090 1.00 . B B . 103 PHE CE2  1 1 
        8 22222 2 2 107 PHE CG   C  -1.332  -6.463  -9.843 1.00 . B B . 103 PHE CG   1 1 
        8 22223 2 2 107 PHE CZ   C  -3.744  -7.604  -9.019 1.00 . B B . 103 PHE CZ   1 1 
        8 22224 2 2 107 PHE H    H   1.887  -4.160 -10.732 1.00 . B B . 103 PHE H    1 1 
        8 22225 2 2 107 PHE HA   H  -0.461  -4.873 -12.179 1.00 . B B . 103 PHE HA   1 1 
        8 22226 2 2 107 PHE HB2  H   0.538  -6.586 -10.842 1.00 . B B . 103 PHE HB2  1 1 
        8 22227 2 2 107 PHE HB3  H   0.560  -5.575  -9.408 1.00 . B B . 103 PHE HB3  1 1 
        8 22228 2 2 107 PHE HD1  H  -1.909  -7.093 -11.813 1.00 . B B . 103 PHE HD1  1 1 
        8 22229 2 2 107 PHE HD2  H  -1.062  -5.979  -7.765 1.00 . B B . 103 PHE HD2  1 1 
        8 22230 2 2 107 PHE HE1  H  -4.040  -8.094 -11.082 1.00 . B B . 103 PHE HE1  1 1 
        8 22231 2 2 107 PHE HE2  H  -3.193  -6.990  -7.045 1.00 . B B . 103 PHE HE2  1 1 
        8 22232 2 2 107 PHE HZ   H  -4.681  -8.044  -8.703 1.00 . B B . 103 PHE HZ   1 1 
        8 22233 2 2 107 PHE N    N   1.162  -3.892 -11.341 1.00 . B B . 103 PHE N    1 1 
        8 22234 2 2 107 PHE O    O  -2.371  -3.651 -11.055 1.00 . B B . 103 PHE O    1 1 
        8 22235 2 2 108 PHE C    C  -1.940  -0.589 -10.383 1.00 . B B . 104 PHE C    1 1 
        8 22236 2 2 108 PHE CA   C  -1.740  -1.615  -9.252 1.00 . B B . 104 PHE CA   1 1 
        8 22237 2 2 108 PHE CB   C  -1.295  -0.946  -7.890 1.00 . B B . 104 PHE CB   1 1 
        8 22238 2 2 108 PHE CD1  C  -1.327   1.612  -8.185 1.00 . B B . 104 PHE CD1  1 1 
        8 22239 2 2 108 PHE CD2  C   0.767   0.569  -7.785 1.00 . B B . 104 PHE CD2  1 1 
        8 22240 2 2 108 PHE CE1  C  -0.716   2.846  -8.233 1.00 . B B . 104 PHE CE1  1 1 
        8 22241 2 2 108 PHE CE2  C   1.376   1.809  -7.841 1.00 . B B . 104 PHE CE2  1 1 
        8 22242 2 2 108 PHE CG   C  -0.599   0.438  -7.961 1.00 . B B . 104 PHE CG   1 1 
        8 22243 2 2 108 PHE CZ   C   0.637   2.944  -8.065 1.00 . B B . 104 PHE CZ   1 1 
        8 22244 2 2 108 PHE H    H   0.117  -2.674  -9.381 1.00 . B B . 104 PHE H    1 1 
        8 22245 2 2 108 PHE HA   H  -2.699  -2.112  -9.087 1.00 . B B . 104 PHE HA   1 1 
        8 22246 2 2 108 PHE HB2  H  -2.174  -0.823  -7.263 1.00 . B B . 104 PHE HB2  1 1 
        8 22247 2 2 108 PHE HB3  H  -0.625  -1.630  -7.378 1.00 . B B . 104 PHE HB3  1 1 
        8 22248 2 2 108 PHE HD1  H  -2.400   1.549  -8.324 1.00 . B B . 104 PHE HD1  1 1 
        8 22249 2 2 108 PHE HD2  H   1.365  -0.315  -7.605 1.00 . B B . 104 PHE HD2  1 1 
        8 22250 2 2 108 PHE HE1  H  -1.304   3.735  -8.408 1.00 . B B . 104 PHE HE1  1 1 
        8 22251 2 2 108 PHE HE2  H   2.443   1.882  -7.712 1.00 . B B . 104 PHE HE2  1 1 
        8 22252 2 2 108 PHE HZ   H   1.124   3.912  -8.106 1.00 . B B . 104 PHE HZ   1 1 
        8 22253 2 2 108 PHE N    N  -0.807  -2.656  -9.727 1.00 . B B . 104 PHE N    1 1 
        8 22254 2 2 108 PHE O    O  -3.027  -0.027 -10.523 1.00 . B B . 104 PHE O    1 1 
        8 22255 2 2 109 SER C    C  -1.875  -0.055 -13.444 1.00 . B B . 105 SER C    1 1 
        8 22256 2 2 109 SER CA   C  -0.925   0.529 -12.359 1.00 . B B . 105 SER CA   1 1 
        8 22257 2 2 109 SER CB   C   0.494   0.750 -12.919 1.00 . B B . 105 SER CB   1 1 
        8 22258 2 2 109 SER H    H   0.012  -0.731 -10.920 1.00 . B B . 105 SER H    1 1 
        8 22259 2 2 109 SER HA   H  -1.320   1.490 -12.036 1.00 . B B . 105 SER HA   1 1 
        8 22260 2 2 109 SER HB2  H   0.934  -0.209 -13.190 1.00 . B B . 105 SER HB2  1 1 
        8 22261 2 2 109 SER HB3  H   0.445   1.376 -13.801 1.00 . B B . 105 SER HB3  1 1 
        8 22262 2 2 109 SER HG   H   1.989   0.758 -11.641 1.00 . B B . 105 SER HG   1 1 
        8 22263 2 2 109 SER N    N  -0.862  -0.337 -11.167 1.00 . B B . 105 SER N    1 1 
        8 22264 2 2 109 SER O    O  -2.528   0.711 -14.167 1.00 . B B . 105 SER O    1 1 
        8 22265 2 2 109 SER OG   O   1.330   1.382 -11.956 1.00 . B B . 105 SER OG   1 1 
        8 22266 2 2 110 PHE C    C  -4.343  -1.826 -13.898 1.00 . B B . 106 PHE C    1 1 
        8 22267 2 2 110 PHE CA   C  -2.930  -2.116 -14.404 1.00 . B B . 106 PHE CA   1 1 
        8 22268 2 2 110 PHE CB   C  -2.709  -3.668 -14.442 1.00 . B B . 106 PHE CB   1 1 
        8 22269 2 2 110 PHE CD1  C  -0.433  -4.749 -14.793 1.00 . B B . 106 PHE CD1  1 1 
        8 22270 2 2 110 PHE CD2  C  -1.638  -3.991 -16.704 1.00 . B B . 106 PHE CD2  1 1 
        8 22271 2 2 110 PHE CE1  C   0.590  -5.183 -15.598 1.00 . B B . 106 PHE CE1  1 1 
        8 22272 2 2 110 PHE CE2  C  -0.612  -4.427 -17.510 1.00 . B B . 106 PHE CE2  1 1 
        8 22273 2 2 110 PHE CG   C  -1.567  -4.143 -15.328 1.00 . B B . 106 PHE CG   1 1 
        8 22274 2 2 110 PHE CZ   C   0.502  -5.025 -16.959 1.00 . B B . 106 PHE CZ   1 1 
        8 22275 2 2 110 PHE H    H  -1.349  -1.957 -13.003 1.00 . B B . 106 PHE H    1 1 
        8 22276 2 2 110 PHE HA   H  -2.824  -1.717 -15.410 1.00 . B B . 106 PHE HA   1 1 
        8 22277 2 2 110 PHE HB2  H  -2.519  -4.019 -13.438 1.00 . B B . 106 PHE HB2  1 1 
        8 22278 2 2 110 PHE HB3  H  -3.616  -4.152 -14.803 1.00 . B B . 106 PHE HB3  1 1 
        8 22279 2 2 110 PHE HD1  H  -0.354  -4.878 -13.725 1.00 . B B . 106 PHE HD1  1 1 
        8 22280 2 2 110 PHE HD2  H  -2.510  -3.523 -17.148 1.00 . B B . 106 PHE HD2  1 1 
        8 22281 2 2 110 PHE HE1  H   1.463  -5.639 -15.157 1.00 . B B . 106 PHE HE1  1 1 
        8 22282 2 2 110 PHE HE2  H  -0.679  -4.295 -18.576 1.00 . B B . 106 PHE HE2  1 1 
        8 22283 2 2 110 PHE HZ   H   1.306  -5.365 -17.597 1.00 . B B . 106 PHE HZ   1 1 
        8 22284 2 2 110 PHE N    N  -1.953  -1.417 -13.538 1.00 . B B . 106 PHE N    1 1 
        8 22285 2 2 110 PHE O    O  -5.129  -1.211 -14.604 1.00 . B B . 106 PHE O    1 1 
        8 22286 2 2 111 GLY C    C  -6.431  -0.671 -11.942 1.00 . B B . 107 GLY C    1 1 
        8 22287 2 2 111 GLY CA   C  -5.934  -2.108 -12.011 1.00 . B B . 107 GLY CA   1 1 
        8 22288 2 2 111 GLY H    H  -3.877  -2.602 -12.109 1.00 . B B . 107 GLY H    1 1 
        8 22289 2 2 111 GLY HA2  H  -6.645  -2.703 -12.571 1.00 . B B . 107 GLY HA2  1 1 
        8 22290 2 2 111 GLY HA3  H  -5.876  -2.502 -11.005 1.00 . B B . 107 GLY HA3  1 1 
        8 22291 2 2 111 GLY N    N  -4.608  -2.230 -12.636 1.00 . B B . 107 GLY N    1 1 
        8 22292 2 2 111 GLY O    O  -7.637  -0.421 -11.987 1.00 . B B . 107 GLY O    1 1 
        8 22293 2 2 112 GLY C    C  -6.202   2.236 -13.161 1.00 . B B . 108 GLY C    1 1 
        8 22294 2 2 112 GLY CA   C  -5.778   1.691 -11.808 1.00 . B B . 108 GLY CA   1 1 
        8 22295 2 2 112 GLY H    H  -4.546  -0.013 -11.917 1.00 . B B . 108 GLY H    1 1 
        8 22296 2 2 112 GLY HA2  H  -6.569   1.859 -11.080 1.00 . B B . 108 GLY HA2  1 1 
        8 22297 2 2 112 GLY HA3  H  -4.892   2.218 -11.477 1.00 . B B . 108 GLY HA3  1 1 
        8 22298 2 2 112 GLY N    N  -5.479   0.271 -11.877 1.00 . B B . 108 GLY N    1 1 
        8 22299 2 2 112 GLY O    O  -7.206   2.944 -13.254 1.00 . B B . 108 GLY O    1 1 
        8 22300 2 2 113 ALA C    C  -7.085   1.677 -16.054 1.00 . B B . 109 ALA C    1 1 
        8 22301 2 2 113 ALA CA   C  -5.732   2.255 -15.609 1.00 . B B . 109 ALA CA   1 1 
        8 22302 2 2 113 ALA CB   C  -4.594   1.784 -16.533 1.00 . B B . 109 ALA CB   1 1 
        8 22303 2 2 113 ALA H    H  -4.658   1.292 -14.049 1.00 . B B . 109 ALA H    1 1 
        8 22304 2 2 113 ALA HA   H  -5.776   3.335 -15.648 1.00 . B B . 109 ALA HA   1 1 
        8 22305 2 2 113 ALA HB1  H  -4.510   0.706 -16.485 1.00 . B B . 109 ALA HB1  1 1 
        8 22306 2 2 113 ALA HB2  H  -3.658   2.229 -16.212 1.00 . B B . 109 ALA HB2  1 1 
        8 22307 2 2 113 ALA HB3  H  -4.800   2.082 -17.552 1.00 . B B . 109 ALA HB3  1 1 
        8 22308 2 2 113 ALA N    N  -5.442   1.862 -14.215 1.00 . B B . 109 ALA N    1 1 
        8 22309 2 2 113 ALA O    O  -7.901   2.371 -16.657 1.00 . B B . 109 ALA O    1 1 
        8 22310 2 2 114 LEU C    C  -9.719   0.398 -15.248 1.00 . B B . 110 LEU C    1 1 
        8 22311 2 2 114 LEU CA   C  -8.541  -0.360 -15.868 1.00 . B B . 110 LEU CA   1 1 
        8 22312 2 2 114 LEU CB   C  -8.422  -1.763 -15.193 1.00 . B B . 110 LEU CB   1 1 
        8 22313 2 2 114 LEU CD1  C  -7.254  -4.043 -15.070 1.00 . B B . 110 LEU CD1  1 1 
        8 22314 2 2 114 LEU CD2  C  -8.096  -3.138 -17.306 1.00 . B B . 110 LEU CD2  1 1 
        8 22315 2 2 114 LEU CG   C  -7.505  -2.782 -15.924 1.00 . B B . 110 LEU CG   1 1 
        8 22316 2 2 114 LEU H    H  -6.503  -0.084 -15.385 1.00 . B B . 110 LEU H    1 1 
        8 22317 2 2 114 LEU HA   H  -8.726  -0.499 -16.930 1.00 . B B . 110 LEU HA   1 1 
        8 22318 2 2 114 LEU HB2  H  -8.038  -1.618 -14.188 1.00 . B B . 110 LEU HB2  1 1 
        8 22319 2 2 114 LEU HB3  H  -9.415  -2.203 -15.113 1.00 . B B . 110 LEU HB3  1 1 
        8 22320 2 2 114 LEU HD11 H  -8.192  -4.539 -14.853 1.00 . B B . 110 LEU HD11 1 1 
        8 22321 2 2 114 LEU HD12 H  -6.774  -3.761 -14.143 1.00 . B B . 110 LEU HD12 1 1 
        8 22322 2 2 114 LEU HD13 H  -6.605  -4.722 -15.610 1.00 . B B . 110 LEU HD13 1 1 
        8 22323 2 2 114 LEU HD21 H  -9.065  -3.610 -17.185 1.00 . B B . 110 LEU HD21 1 1 
        8 22324 2 2 114 LEU HD22 H  -7.431  -3.816 -17.821 1.00 . B B . 110 LEU HD22 1 1 
        8 22325 2 2 114 LEU HD23 H  -8.207  -2.239 -17.898 1.00 . B B . 110 LEU HD23 1 1 
        8 22326 2 2 114 LEU HG   H  -6.536  -2.316 -16.083 1.00 . B B . 110 LEU HG   1 1 
        8 22327 2 2 114 LEU N    N  -7.273   0.390 -15.726 1.00 . B B . 110 LEU N    1 1 
        8 22328 2 2 114 LEU O    O -10.757   0.513 -15.873 1.00 . B B . 110 LEU O    1 1 
        8 22329 2 2 115 CYS C    C -10.917   2.989 -13.794 1.00 . B B . 111 CYS C    1 1 
        8 22330 2 2 115 CYS CA   C -10.619   1.576 -13.265 1.00 . B B . 111 CYS CA   1 1 
        8 22331 2 2 115 CYS CB   C -10.310   1.579 -11.764 1.00 . B B . 111 CYS CB   1 1 
        8 22332 2 2 115 CYS H    H  -8.671   0.777 -13.574 1.00 . B B . 111 CYS H    1 1 
        8 22333 2 2 115 CYS HA   H -11.515   0.981 -13.404 1.00 . B B . 111 CYS HA   1 1 
        8 22334 2 2 115 CYS HB2  H  -9.308   1.964 -11.595 1.00 . B B . 111 CYS HB2  1 1 
        8 22335 2 2 115 CYS HB3  H -11.025   2.202 -11.238 1.00 . B B . 111 CYS HB3  1 1 
        8 22336 2 2 115 CYS HG   H  -9.197  -0.420 -10.658 1.00 . B B . 111 CYS HG   1 1 
        8 22337 2 2 115 CYS N    N  -9.545   0.891 -14.009 1.00 . B B . 111 CYS N    1 1 
        8 22338 2 2 115 CYS O    O -12.043   3.477 -13.636 1.00 . B B . 111 CYS O    1 1 
        8 22339 2 2 115 CYS SG   S -10.409  -0.082 -11.057 1.00 . B B . 111 CYS SG   1 1 
        8 22340 2 2 116 VAL C    C -11.006   4.682 -16.358 1.00 . B B . 112 VAL C    1 1 
        8 22341 2 2 116 VAL CA   C -10.132   4.930 -15.120 1.00 . B B . 112 VAL CA   1 1 
        8 22342 2 2 116 VAL CB   C  -8.787   5.651 -15.521 1.00 . B B . 112 VAL CB   1 1 
        8 22343 2 2 116 VAL CG1  C  -9.063   6.980 -16.278 1.00 . B B . 112 VAL CG1  1 1 
        8 22344 2 2 116 VAL CG2  C  -7.914   5.917 -14.272 1.00 . B B . 112 VAL CG2  1 1 
        8 22345 2 2 116 VAL H    H  -9.015   3.249 -14.423 1.00 . B B . 112 VAL H    1 1 
        8 22346 2 2 116 VAL HA   H -10.675   5.583 -14.438 1.00 . B B . 112 VAL HA   1 1 
        8 22347 2 2 116 VAL HB   H  -8.231   4.992 -16.186 1.00 . B B . 112 VAL HB   1 1 
        8 22348 2 2 116 VAL HG11 H  -9.610   6.776 -17.191 1.00 . B B . 112 VAL HG11 1 1 
        8 22349 2 2 116 VAL HG12 H  -8.128   7.466 -16.528 1.00 . B B . 112 VAL HG12 1 1 
        8 22350 2 2 116 VAL HG13 H  -9.651   7.641 -15.652 1.00 . B B . 112 VAL HG13 1 1 
        8 22351 2 2 116 VAL HG21 H  -7.676   4.980 -13.780 1.00 . B B . 112 VAL HG21 1 1 
        8 22352 2 2 116 VAL HG22 H  -8.450   6.552 -13.579 1.00 . B B . 112 VAL HG22 1 1 
        8 22353 2 2 116 VAL HG23 H  -6.990   6.409 -14.558 1.00 . B B . 112 VAL HG23 1 1 
        8 22354 2 2 116 VAL N    N  -9.913   3.643 -14.424 1.00 . B B . 112 VAL N    1 1 
        8 22355 2 2 116 VAL O    O -12.020   5.366 -16.566 1.00 . B B . 112 VAL O    1 1 
        8 22356 2 2 117 GLU C    C -12.824   2.814 -17.852 1.00 . B B . 113 GLU C    1 1 
        8 22357 2 2 117 GLU CA   C -11.380   3.138 -18.279 1.00 . B B . 113 GLU CA   1 1 
        8 22358 2 2 117 GLU CB   C -10.696   1.852 -18.834 1.00 . B B . 113 GLU CB   1 1 
        8 22359 2 2 117 GLU CD   C  -9.440   2.750 -20.884 1.00 . B B . 113 GLU CD   1 1 
        8 22360 2 2 117 GLU CG   C  -9.325   2.069 -19.512 1.00 . B B . 113 GLU CG   1 1 
        8 22361 2 2 117 GLU H    H  -9.746   3.240 -16.944 1.00 . B B . 113 GLU H    1 1 
        8 22362 2 2 117 GLU HA   H -11.394   3.897 -19.057 1.00 . B B . 113 GLU HA   1 1 
        8 22363 2 2 117 GLU HB2  H -10.551   1.161 -18.010 1.00 . B B . 113 GLU HB2  1 1 
        8 22364 2 2 117 GLU HB3  H -11.359   1.382 -19.559 1.00 . B B . 113 GLU HB3  1 1 
        8 22365 2 2 117 GLU HG2  H  -8.702   2.677 -18.860 1.00 . B B . 113 GLU HG2  1 1 
        8 22366 2 2 117 GLU HG3  H  -8.844   1.102 -19.640 1.00 . B B . 113 GLU HG3  1 1 
        8 22367 2 2 117 GLU N    N -10.607   3.660 -17.142 1.00 . B B . 113 GLU N    1 1 
        8 22368 2 2 117 GLU O    O -13.772   3.345 -18.415 1.00 . B B . 113 GLU O    1 1 
        8 22369 2 2 117 GLU OE1  O  -9.681   2.037 -21.886 1.00 . B B . 113 GLU OE1  1 1 
        8 22370 2 2 117 GLU OE2  O  -9.319   3.993 -20.967 1.00 . B B . 113 GLU OE2  1 1 
        8 22371 2 2 118 SER C    C -15.231   2.465 -15.918 1.00 . B B . 114 SER C    1 1 
        8 22372 2 2 118 SER CA   C -14.219   1.408 -16.380 1.00 . B B . 114 SER CA   1 1 
        8 22373 2 2 118 SER CB   C -13.998   0.329 -15.307 1.00 . B B . 114 SER CB   1 1 
        8 22374 2 2 118 SER H    H -12.177   1.851 -16.227 1.00 . B B . 114 SER H    1 1 
        8 22375 2 2 118 SER HA   H -14.623   0.914 -17.262 1.00 . B B . 114 SER HA   1 1 
        8 22376 2 2 118 SER HB2  H -13.445   0.753 -14.481 1.00 . B B . 114 SER HB2  1 1 
        8 22377 2 2 118 SER HB3  H -14.952  -0.034 -14.946 1.00 . B B . 114 SER HB3  1 1 
        8 22378 2 2 118 SER HG   H -12.348  -0.694 -15.553 1.00 . B B . 114 SER HG   1 1 
        8 22379 2 2 118 SER N    N -12.954   2.012 -16.782 1.00 . B B . 114 SER N    1 1 
        8 22380 2 2 118 SER O    O -16.343   2.463 -16.414 1.00 . B B . 114 SER O    1 1 
        8 22381 2 2 118 SER OG   O -13.268  -0.771 -15.810 1.00 . B B . 114 SER OG   1 1 
        8 22382 2 2 119 VAL C    C -16.165   5.357 -15.769 1.00 . B B . 115 VAL C    1 1 
        8 22383 2 2 119 VAL CA   C -15.757   4.480 -14.569 1.00 . B B . 115 VAL CA   1 1 
        8 22384 2 2 119 VAL CB   C -15.140   5.385 -13.438 1.00 . B B . 115 VAL CB   1 1 
        8 22385 2 2 119 VAL CG1  C -16.094   6.545 -13.050 1.00 . B B . 115 VAL CG1  1 1 
        8 22386 2 2 119 VAL CG2  C -14.794   4.550 -12.196 1.00 . B B . 115 VAL CG2  1 1 
        8 22387 2 2 119 VAL H    H -13.935   3.355 -14.648 1.00 . B B . 115 VAL H    1 1 
        8 22388 2 2 119 VAL HA   H -16.652   4.003 -14.165 1.00 . B B . 115 VAL HA   1 1 
        8 22389 2 2 119 VAL HB   H -14.217   5.815 -13.821 1.00 . B B . 115 VAL HB   1 1 
        8 22390 2 2 119 VAL HG11 H -17.027   6.141 -12.677 1.00 . B B . 115 VAL HG11 1 1 
        8 22391 2 2 119 VAL HG12 H -16.297   7.160 -13.917 1.00 . B B . 115 VAL HG12 1 1 
        8 22392 2 2 119 VAL HG13 H -15.639   7.158 -12.284 1.00 . B B . 115 VAL HG13 1 1 
        8 22393 2 2 119 VAL HG21 H -15.684   4.037 -11.852 1.00 . B B . 115 VAL HG21 1 1 
        8 22394 2 2 119 VAL HG22 H -14.418   5.189 -11.406 1.00 . B B . 115 VAL HG22 1 1 
        8 22395 2 2 119 VAL HG23 H -14.041   3.821 -12.452 1.00 . B B . 115 VAL HG23 1 1 
        8 22396 2 2 119 VAL N    N -14.842   3.393 -15.013 1.00 . B B . 115 VAL N    1 1 
        8 22397 2 2 119 VAL O    O -17.332   5.734 -15.903 1.00 . B B . 115 VAL O    1 1 
        8 22398 2 2 120 ASP C    C -16.377   5.653 -18.886 1.00 . B B . 116 ASP C    1 1 
        8 22399 2 2 120 ASP CA   C -15.448   6.414 -17.897 1.00 . B B . 116 ASP CA   1 1 
        8 22400 2 2 120 ASP CB   C -14.097   6.788 -18.565 1.00 . B B . 116 ASP CB   1 1 
        8 22401 2 2 120 ASP CG   C -14.249   7.815 -19.698 1.00 . B B . 116 ASP CG   1 1 
        8 22402 2 2 120 ASP H    H -14.293   5.267 -16.519 1.00 . B B . 116 ASP H    1 1 
        8 22403 2 2 120 ASP HA   H -15.950   7.328 -17.594 1.00 . B B . 116 ASP HA   1 1 
        8 22404 2 2 120 ASP HB2  H -13.435   7.209 -17.810 1.00 . B B . 116 ASP HB2  1 1 
        8 22405 2 2 120 ASP HB3  H -13.632   5.888 -18.958 1.00 . B B . 116 ASP HB3  1 1 
        8 22406 2 2 120 ASP N    N -15.200   5.618 -16.673 1.00 . B B . 116 ASP N    1 1 
        8 22407 2 2 120 ASP O    O -16.919   6.242 -19.828 1.00 . B B . 116 ASP O    1 1 
        8 22408 2 2 120 ASP OD1  O -14.490   9.005 -19.394 1.00 . B B . 116 ASP OD1  1 1 
        8 22409 2 2 120 ASP OD2  O -14.128   7.451 -20.887 1.00 . B B . 116 ASP OD2  1 1 
        8 22410 2 2 121 LYS C    C -18.690   3.038 -18.622 1.00 . B B . 117 LYS C    1 1 
        8 22411 2 2 121 LYS CA   C -17.456   3.473 -19.441 1.00 . B B . 117 LYS CA   1 1 
        8 22412 2 2 121 LYS CB   C -16.629   2.250 -19.938 1.00 . B B . 117 LYS CB   1 1 
        8 22413 2 2 121 LYS CD   C -14.499   1.492 -21.184 1.00 . B B . 117 LYS CD   1 1 
        8 22414 2 2 121 LYS CE   C -13.274   1.960 -21.986 1.00 . B B . 117 LYS CE   1 1 
        8 22415 2 2 121 LYS CG   C -15.476   2.649 -20.883 1.00 . B B . 117 LYS CG   1 1 
        8 22416 2 2 121 LYS H    H -16.113   3.941 -17.872 1.00 . B B . 117 LYS H    1 1 
        8 22417 2 2 121 LYS HA   H -17.806   4.034 -20.303 1.00 . B B . 117 LYS HA   1 1 
        8 22418 2 2 121 LYS HB2  H -16.209   1.727 -19.078 1.00 . B B . 117 LYS HB2  1 1 
        8 22419 2 2 121 LYS HB3  H -17.283   1.567 -20.470 1.00 . B B . 117 LYS HB3  1 1 
        8 22420 2 2 121 LYS HD2  H -14.158   1.066 -20.247 1.00 . B B . 117 LYS HD2  1 1 
        8 22421 2 2 121 LYS HD3  H -15.023   0.732 -21.746 1.00 . B B . 117 LYS HD3  1 1 
        8 22422 2 2 121 LYS HE2  H -13.605   2.404 -22.913 1.00 . B B . 117 LYS HE2  1 1 
        8 22423 2 2 121 LYS HE3  H -12.736   2.703 -21.408 1.00 . B B . 117 LYS HE3  1 1 
        8 22424 2 2 121 LYS HG2  H -15.900   3.001 -21.816 1.00 . B B . 117 LYS HG2  1 1 
        8 22425 2 2 121 LYS HG3  H -14.921   3.465 -20.421 1.00 . B B . 117 LYS HG3  1 1 
        8 22426 2 2 121 LYS HZ1  H -12.105   0.325 -21.445 1.00 . B B . 117 LYS HZ1  1 1 
        8 22427 2 2 121 LYS HZ2  H -11.464   1.230 -22.718 1.00 . B B . 117 LYS HZ2  1 1 
        8 22428 2 2 121 LYS HZ3  H -12.782   0.203 -22.991 1.00 . B B . 117 LYS HZ3  1 1 
        8 22429 2 2 121 LYS N    N -16.576   4.346 -18.637 1.00 . B B . 117 LYS N    1 1 
        8 22430 2 2 121 LYS NZ   N -12.347   0.850 -22.306 1.00 . B B . 117 LYS NZ   1 1 
        8 22431 2 2 121 LYS O    O -19.347   2.065 -18.986 1.00 . B B . 117 LYS O    1 1 
        8 22432 2 2 122 GLU C    C -20.104   2.187 -15.879 1.00 . B B . 118 GLU C    1 1 
        8 22433 2 2 122 GLU CA   C -20.176   3.532 -16.631 1.00 . B B . 118 GLU CA   1 1 
        8 22434 2 2 122 GLU CB   C -21.506   3.647 -17.443 1.00 . B B . 118 GLU CB   1 1 
        8 22435 2 2 122 GLU CD   C -21.788   6.176 -17.053 1.00 . B B . 118 GLU CD   1 1 
        8 22436 2 2 122 GLU CG   C -21.755   5.029 -18.081 1.00 . B B . 118 GLU CG   1 1 
        8 22437 2 2 122 GLU H    H -18.322   4.439 -17.205 1.00 . B B . 118 GLU H    1 1 
        8 22438 2 2 122 GLU HA   H -20.162   4.318 -15.885 1.00 . B B . 118 GLU HA   1 1 
        8 22439 2 2 122 GLU HB2  H -21.490   2.906 -18.235 1.00 . B B . 118 GLU HB2  1 1 
        8 22440 2 2 122 GLU HB3  H -22.342   3.421 -16.779 1.00 . B B . 118 GLU HB3  1 1 
        8 22441 2 2 122 GLU HG2  H -20.972   5.220 -18.809 1.00 . B B . 118 GLU HG2  1 1 
        8 22442 2 2 122 GLU HG3  H -22.709   5.004 -18.599 1.00 . B B . 118 GLU HG3  1 1 
        8 22443 2 2 122 GLU N    N -18.972   3.754 -17.494 1.00 . B B . 118 GLU N    1 1 
        8 22444 2 2 122 GLU O    O -21.082   1.725 -15.281 1.00 . B B . 118 GLU O    1 1 
        8 22445 2 2 122 GLU OE1  O -22.760   6.256 -16.274 1.00 . B B . 118 GLU OE1  1 1 
        8 22446 2 2 122 GLU OE2  O -20.847   6.999 -17.022 1.00 . B B . 118 GLU OE2  1 1 
        8 22447 2 2 123 MET C    C -17.822   0.536 -13.944 1.00 . B B . 119 MET C    1 1 
        8 22448 2 2 123 MET CA   C -18.583   0.322 -15.273 1.00 . B B . 119 MET CA   1 1 
        8 22449 2 2 123 MET CB   C -17.731  -0.502 -16.280 1.00 . B B . 119 MET CB   1 1 
        8 22450 2 2 123 MET CE   C -21.216  -1.055 -17.253 1.00 . B B . 119 MET CE   1 1 
        8 22451 2 2 123 MET CG   C -18.404  -0.844 -17.626 1.00 . B B . 119 MET CG   1 1 
        8 22452 2 2 123 MET H    H -18.197   2.082 -16.333 1.00 . B B . 119 MET H    1 1 
        8 22453 2 2 123 MET HA   H -19.507  -0.215 -15.065 1.00 . B B . 119 MET HA   1 1 
        8 22454 2 2 123 MET HB2  H -16.825   0.053 -16.492 1.00 . B B . 119 MET HB2  1 1 
        8 22455 2 2 123 MET HB3  H -17.450  -1.437 -15.805 1.00 . B B . 119 MET HB3  1 1 
        8 22456 2 2 123 MET HE1  H -21.340  -0.402 -18.104 1.00 . B B . 119 MET HE1  1 1 
        8 22457 2 2 123 MET HE2  H -21.117  -0.461 -16.355 1.00 . B B . 119 MET HE2  1 1 
        8 22458 2 2 123 MET HE3  H -22.078  -1.698 -17.166 1.00 . B B . 119 MET HE3  1 1 
        8 22459 2 2 123 MET HG2  H -18.800   0.062 -18.064 1.00 . B B . 119 MET HG2  1 1 
        8 22460 2 2 123 MET HG3  H -17.652  -1.251 -18.293 1.00 . B B . 119 MET HG3  1 1 
        8 22461 2 2 123 MET N    N -18.910   1.610 -15.883 1.00 . B B . 119 MET N    1 1 
        8 22462 2 2 123 MET O    O -16.892  -0.204 -13.620 1.00 . B B . 119 MET O    1 1 
        8 22463 2 2 123 MET SD   S -19.746  -2.060 -17.482 1.00 . B B . 119 MET SD   1 1 
        8 22464 2 2 124 GLN C    C -18.232   0.527 -10.892 1.00 . B B . 120 GLN C    1 1 
        8 22465 2 2 124 GLN CA   C -17.798   1.747 -11.762 1.00 . B B . 120 GLN CA   1 1 
        8 22466 2 2 124 GLN CB   C -18.341   3.077 -11.143 1.00 . B B . 120 GLN CB   1 1 
        8 22467 2 2 124 GLN CD   C -20.539   3.438 -12.449 1.00 . B B . 120 GLN CD   1 1 
        8 22468 2 2 124 GLN CG   C -19.886   3.217 -11.085 1.00 . B B . 120 GLN CG   1 1 
        8 22469 2 2 124 GLN H    H -18.714   2.300 -13.627 1.00 . B B . 120 GLN H    1 1 
        8 22470 2 2 124 GLN HA   H -16.712   1.790 -11.752 1.00 . B B . 120 GLN HA   1 1 
        8 22471 2 2 124 GLN HB2  H -17.961   3.163 -10.131 1.00 . B B . 120 GLN HB2  1 1 
        8 22472 2 2 124 GLN HB3  H -17.947   3.910 -11.720 1.00 . B B . 120 GLN HB3  1 1 
        8 22473 2 2 124 GLN HE21 H -22.140   2.395 -11.918 1.00 . B B . 120 GLN HE21 1 1 
        8 22474 2 2 124 GLN HE22 H -22.156   3.029 -13.524 1.00 . B B . 120 GLN HE22 1 1 
        8 22475 2 2 124 GLN HG2  H -20.299   2.318 -10.642 1.00 . B B . 120 GLN HG2  1 1 
        8 22476 2 2 124 GLN HG3  H -20.134   4.062 -10.452 1.00 . B B . 120 GLN HG3  1 1 
        8 22477 2 2 124 GLN N    N -18.202   1.585 -13.191 1.00 . B B . 120 GLN N    1 1 
        8 22478 2 2 124 GLN NE2  N -21.732   2.902 -12.650 1.00 . B B . 120 GLN NE2  1 1 
        8 22479 2 2 124 GLN O    O -17.620   0.234  -9.848 1.00 . B B . 120 GLN O    1 1 
        8 22480 2 2 124 GLN OE1  O -19.955   4.067 -13.331 1.00 . B B . 120 GLN OE1  1 1 
        8 22481 2 2 125 VAL C    C -18.528  -2.492 -10.908 1.00 . B B . 121 VAL C    1 1 
        8 22482 2 2 125 VAL CA   C -19.688  -1.480 -10.746 1.00 . B B . 121 VAL CA   1 1 
        8 22483 2 2 125 VAL CB   C -20.990  -2.052 -11.428 1.00 . B B . 121 VAL CB   1 1 
        8 22484 2 2 125 VAL CG1  C -21.501  -3.314 -10.686 1.00 . B B . 121 VAL CG1  1 1 
        8 22485 2 2 125 VAL CG2  C -22.097  -0.973 -11.525 1.00 . B B . 121 VAL CG2  1 1 
        8 22486 2 2 125 VAL H    H -19.802   0.173 -12.083 1.00 . B B . 121 VAL H    1 1 
        8 22487 2 2 125 VAL HA   H -19.886  -1.323  -9.689 1.00 . B B . 121 VAL HA   1 1 
        8 22488 2 2 125 VAL HB   H -20.729  -2.350 -12.444 1.00 . B B . 121 VAL HB   1 1 
        8 22489 2 2 125 VAL HG11 H -22.380  -3.705 -11.182 1.00 . B B . 121 VAL HG11 1 1 
        8 22490 2 2 125 VAL HG12 H -21.752  -3.062  -9.664 1.00 . B B . 121 VAL HG12 1 1 
        8 22491 2 2 125 VAL HG13 H -20.727  -4.074 -10.682 1.00 . B B . 121 VAL HG13 1 1 
        8 22492 2 2 125 VAL HG21 H -22.970  -1.382 -12.022 1.00 . B B . 121 VAL HG21 1 1 
        8 22493 2 2 125 VAL HG22 H -21.735  -0.122 -12.089 1.00 . B B . 121 VAL HG22 1 1 
        8 22494 2 2 125 VAL HG23 H -22.378  -0.644 -10.530 1.00 . B B . 121 VAL HG23 1 1 
        8 22495 2 2 125 VAL N    N -19.283  -0.184 -11.338 1.00 . B B . 121 VAL N    1 1 
        8 22496 2 2 125 VAL O    O -18.184  -3.250  -9.988 1.00 . B B . 121 VAL O    1 1 
        8 22497 2 2 126 LEU C    C -15.465  -2.785 -11.763 1.00 . B B . 122 LEU C    1 1 
        8 22498 2 2 126 LEU CA   C -16.761  -3.277 -12.450 1.00 . B B . 122 LEU CA   1 1 
        8 22499 2 2 126 LEU CB   C -16.555  -3.385 -13.997 1.00 . B B . 122 LEU CB   1 1 
        8 22500 2 2 126 LEU CD1  C -19.021  -3.699 -14.732 1.00 . B B . 122 LEU CD1  1 1 
        8 22501 2 2 126 LEU CD2  C -17.126  -4.427 -16.263 1.00 . B B . 122 LEU CD2  1 1 
        8 22502 2 2 126 LEU CG   C -17.585  -4.262 -14.799 1.00 . B B . 122 LEU CG   1 1 
        8 22503 2 2 126 LEU H    H -18.236  -1.804 -12.763 1.00 . B B . 122 LEU H    1 1 
        8 22504 2 2 126 LEU HA   H -16.974  -4.276 -12.076 1.00 . B B . 122 LEU HA   1 1 
        8 22505 2 2 126 LEU HB2  H -16.571  -2.381 -14.408 1.00 . B B . 122 LEU HB2  1 1 
        8 22506 2 2 126 LEU HB3  H -15.564  -3.799 -14.177 1.00 . B B . 122 LEU HB3  1 1 
        8 22507 2 2 126 LEU HD11 H -19.694  -4.339 -15.291 1.00 . B B . 122 LEU HD11 1 1 
        8 22508 2 2 126 LEU HD12 H -19.045  -2.702 -15.150 1.00 . B B . 122 LEU HD12 1 1 
        8 22509 2 2 126 LEU HD13 H -19.345  -3.660 -13.700 1.00 . B B . 122 LEU HD13 1 1 
        8 22510 2 2 126 LEU HD21 H -17.054  -3.456 -16.739 1.00 . B B . 122 LEU HD21 1 1 
        8 22511 2 2 126 LEU HD22 H -17.834  -5.042 -16.808 1.00 . B B . 122 LEU HD22 1 1 
        8 22512 2 2 126 LEU HD23 H -16.155  -4.906 -16.284 1.00 . B B . 122 LEU HD23 1 1 
        8 22513 2 2 126 LEU HG   H -17.614  -5.251 -14.360 1.00 . B B . 122 LEU HG   1 1 
        8 22514 2 2 126 LEU N    N -17.908  -2.438 -12.099 1.00 . B B . 122 LEU N    1 1 
        8 22515 2 2 126 LEU O    O -14.555  -3.574 -11.634 1.00 . B B . 122 LEU O    1 1 
        8 22516 2 2 127 VAL C    C -14.138  -1.550  -9.142 1.00 . B B . 123 VAL C    1 1 
        8 22517 2 2 127 VAL CA   C -14.140  -1.032 -10.580 1.00 . B B . 123 VAL CA   1 1 
        8 22518 2 2 127 VAL CB   C -13.891   0.533 -10.580 1.00 . B B . 123 VAL CB   1 1 
        8 22519 2 2 127 VAL CG1  C -14.054   1.100 -11.981 1.00 . B B . 123 VAL CG1  1 1 
        8 22520 2 2 127 VAL CG2  C -14.742   1.330  -9.553 1.00 . B B . 123 VAL CG2  1 1 
        8 22521 2 2 127 VAL H    H -16.101  -0.873 -11.472 1.00 . B B . 123 VAL H    1 1 
        8 22522 2 2 127 VAL HA   H -13.289  -1.492 -11.091 1.00 . B B . 123 VAL HA   1 1 
        8 22523 2 2 127 VAL HB   H -12.838   0.682 -10.308 1.00 . B B . 123 VAL HB   1 1 
        8 22524 2 2 127 VAL HG11 H -13.411   0.567 -12.669 1.00 . B B . 123 VAL HG11 1 1 
        8 22525 2 2 127 VAL HG12 H -13.780   2.143 -11.984 1.00 . B B . 123 VAL HG12 1 1 
        8 22526 2 2 127 VAL HG13 H -15.085   0.996 -12.303 1.00 . B B . 123 VAL HG13 1 1 
        8 22527 2 2 127 VAL HG21 H -15.789   1.217  -9.782 1.00 . B B . 123 VAL HG21 1 1 
        8 22528 2 2 127 VAL HG22 H -14.479   2.380  -9.595 1.00 . B B . 123 VAL HG22 1 1 
        8 22529 2 2 127 VAL HG23 H -14.550   0.960  -8.556 1.00 . B B . 123 VAL HG23 1 1 
        8 22530 2 2 127 VAL N    N -15.368  -1.497 -11.310 1.00 . B B . 123 VAL N    1 1 
        8 22531 2 2 127 VAL O    O -13.078  -1.863  -8.601 1.00 . B B . 123 VAL O    1 1 
        8 22532 2 2 128 SER C    C -15.350  -3.758  -7.275 1.00 . B B . 124 SER C    1 1 
        8 22533 2 2 128 SER CA   C -15.507  -2.224  -7.193 1.00 . B B . 124 SER CA   1 1 
        8 22534 2 2 128 SER CB   C -16.865  -1.796  -6.582 1.00 . B B . 124 SER CB   1 1 
        8 22535 2 2 128 SER H    H -16.126  -1.243  -8.977 1.00 . B B . 124 SER H    1 1 
        8 22536 2 2 128 SER HA   H -14.711  -1.838  -6.557 1.00 . B B . 124 SER HA   1 1 
        8 22537 2 2 128 SER HB2  H -17.082  -2.399  -5.707 1.00 . B B . 124 SER HB2  1 1 
        8 22538 2 2 128 SER HB3  H -16.816  -0.755  -6.285 1.00 . B B . 124 SER HB3  1 1 
        8 22539 2 2 128 SER HG   H -18.012  -1.142  -8.033 1.00 . B B . 124 SER HG   1 1 
        8 22540 2 2 128 SER N    N -15.337  -1.619  -8.524 1.00 . B B . 124 SER N    1 1 
        8 22541 2 2 128 SER O    O -14.915  -4.397  -6.314 1.00 . B B . 124 SER O    1 1 
        8 22542 2 2 128 SER OG   O -17.927  -1.946  -7.510 1.00 . B B . 124 SER OG   1 1 
        8 22543 2 2 129 ARG C    C -13.961  -6.044  -8.944 1.00 . B B . 125 ARG C    1 1 
        8 22544 2 2 129 ARG CA   C -15.477  -5.737  -8.795 1.00 . B B . 125 ARG CA   1 1 
        8 22545 2 2 129 ARG CB   C -16.228  -6.035 -10.114 1.00 . B B . 125 ARG CB   1 1 
        8 22546 2 2 129 ARG CD   C -16.858  -7.594 -12.017 1.00 . B B . 125 ARG CD   1 1 
        8 22547 2 2 129 ARG CG   C -16.230  -7.498 -10.610 1.00 . B B . 125 ARG CG   1 1 
        8 22548 2 2 129 ARG CZ   C -18.149  -9.288 -13.315 1.00 . B B . 125 ARG CZ   1 1 
        8 22549 2 2 129 ARG H    H -16.142  -3.748  -9.119 1.00 . B B . 125 ARG H    1 1 
        8 22550 2 2 129 ARG HA   H -15.897  -6.348  -8.000 1.00 . B B . 125 ARG HA   1 1 
        8 22551 2 2 129 ARG HB2  H -17.263  -5.733  -9.988 1.00 . B B . 125 ARG HB2  1 1 
        8 22552 2 2 129 ARG HB3  H -15.793  -5.415 -10.894 1.00 . B B . 125 ARG HB3  1 1 
        8 22553 2 2 129 ARG HD2  H -17.771  -7.010 -12.031 1.00 . B B . 125 ARG HD2  1 1 
        8 22554 2 2 129 ARG HD3  H -16.164  -7.171 -12.736 1.00 . B B . 125 ARG HD3  1 1 
        8 22555 2 2 129 ARG HE   H -16.639  -9.691 -12.046 1.00 . B B . 125 ARG HE   1 1 
        8 22556 2 2 129 ARG HG2  H -15.210  -7.865 -10.646 1.00 . B B . 125 ARG HG2  1 1 
        8 22557 2 2 129 ARG HG3  H -16.807  -8.104  -9.920 1.00 . B B . 125 ARG HG3  1 1 
        8 22558 2 2 129 ARG HH11 H -18.753  -7.381 -13.666 1.00 . B B . 125 ARG HH11 1 1 
        8 22559 2 2 129 ARG HH12 H -19.616  -8.607 -14.535 1.00 . B B . 125 ARG HH12 1 1 
        8 22560 2 2 129 ARG HH21 H -17.829 -11.273 -13.202 1.00 . B B . 125 ARG HH21 1 1 
        8 22561 2 2 129 ARG HH22 H -19.098 -10.783 -14.272 1.00 . B B . 125 ARG HH22 1 1 
        8 22562 2 2 129 ARG N    N -15.695  -4.318  -8.451 1.00 . B B . 125 ARG N    1 1 
        8 22563 2 2 129 ARG NE   N -17.181  -8.969 -12.430 1.00 . B B . 125 ARG NE   1 1 
        8 22564 2 2 129 ARG NH1  N -18.902  -8.350 -13.880 1.00 . B B . 125 ARG NH1  1 1 
        8 22565 2 2 129 ARG NH2  N -18.377 -10.548 -13.618 1.00 . B B . 125 ARG NH2  1 1 
        8 22566 2 2 129 ARG O    O -13.470  -7.017  -8.374 1.00 . B B . 125 ARG O    1 1 
        8 22567 2 2 130 ILE C    C -11.025  -5.195  -8.612 1.00 . B B . 126 ILE C    1 1 
        8 22568 2 2 130 ILE CA   C -11.776  -5.329  -9.944 1.00 . B B . 126 ILE CA   1 1 
        8 22569 2 2 130 ILE CB   C -11.229  -4.266 -10.996 1.00 . B B . 126 ILE CB   1 1 
        8 22570 2 2 130 ILE CD1  C -11.503  -3.468 -13.467 1.00 . B B . 126 ILE CD1  1 1 
        8 22571 2 2 130 ILE CG1  C -11.801  -4.548 -12.427 1.00 . B B . 126 ILE CG1  1 1 
        8 22572 2 2 130 ILE CG2  C  -9.674  -4.218 -11.037 1.00 . B B . 126 ILE CG2  1 1 
        8 22573 2 2 130 ILE H    H -13.687  -4.418 -10.086 1.00 . B B . 126 ILE H    1 1 
        8 22574 2 2 130 ILE HA   H -11.607  -6.326 -10.347 1.00 . B B . 126 ILE HA   1 1 
        8 22575 2 2 130 ILE HB   H -11.576  -3.289 -10.675 1.00 . B B . 126 ILE HB   1 1 
        8 22576 2 2 130 ILE HD11 H -11.958  -3.744 -14.408 1.00 . B B . 126 ILE HD11 1 1 
        8 22577 2 2 130 ILE HD12 H -10.436  -3.373 -13.602 1.00 . B B . 126 ILE HD12 1 1 
        8 22578 2 2 130 ILE HD13 H -11.911  -2.522 -13.137 1.00 . B B . 126 ILE HD13 1 1 
        8 22579 2 2 130 ILE HG12 H -11.391  -5.477 -12.800 1.00 . B B . 126 ILE HG12 1 1 
        8 22580 2 2 130 ILE HG13 H -12.876  -4.647 -12.365 1.00 . B B . 126 ILE HG13 1 1 
        8 22581 2 2 130 ILE HG21 H  -9.345  -3.482 -11.761 1.00 . B B . 126 ILE HG21 1 1 
        8 22582 2 2 130 ILE HG22 H  -9.286  -5.189 -11.316 1.00 . B B . 126 ILE HG22 1 1 
        8 22583 2 2 130 ILE HG23 H  -9.289  -3.950 -10.061 1.00 . B B . 126 ILE HG23 1 1 
        8 22584 2 2 130 ILE N    N -13.233  -5.184  -9.701 1.00 . B B . 126 ILE N    1 1 
        8 22585 2 2 130 ILE O    O -10.199  -6.038  -8.288 1.00 . B B . 126 ILE O    1 1 
        8 22586 2 2 131 ALA C    C -11.043  -4.993  -5.521 1.00 . B B . 127 ALA C    1 1 
        8 22587 2 2 131 ALA CA   C -10.776  -3.863  -6.521 1.00 . B B . 127 ALA CA   1 1 
        8 22588 2 2 131 ALA CB   C -11.299  -2.531  -5.966 1.00 . B B . 127 ALA CB   1 1 
        8 22589 2 2 131 ALA H    H -12.071  -3.547  -8.163 1.00 . B B . 127 ALA H    1 1 
        8 22590 2 2 131 ALA HA   H  -9.704  -3.766  -6.662 1.00 . B B . 127 ALA HA   1 1 
        8 22591 2 2 131 ALA HB1  H -11.095  -1.737  -6.677 1.00 . B B . 127 ALA HB1  1 1 
        8 22592 2 2 131 ALA HB2  H -10.810  -2.301  -5.028 1.00 . B B . 127 ALA HB2  1 1 
        8 22593 2 2 131 ALA HB3  H -12.369  -2.594  -5.807 1.00 . B B . 127 ALA HB3  1 1 
        8 22594 2 2 131 ALA N    N -11.377  -4.149  -7.837 1.00 . B B . 127 ALA N    1 1 
        8 22595 2 2 131 ALA O    O -10.236  -5.219  -4.617 1.00 . B B . 127 ALA O    1 1 
        8 22596 2 2 132 ALA C    C -11.540  -7.995  -5.145 1.00 . B B . 128 ALA C    1 1 
        8 22597 2 2 132 ALA CA   C -12.541  -6.860  -4.890 1.00 . B B . 128 ALA CA   1 1 
        8 22598 2 2 132 ALA CB   C -13.979  -7.319  -5.184 1.00 . B B . 128 ALA CB   1 1 
        8 22599 2 2 132 ALA H    H -12.809  -5.407  -6.398 1.00 . B B . 128 ALA H    1 1 
        8 22600 2 2 132 ALA HA   H -12.489  -6.567  -3.843 1.00 . B B . 128 ALA HA   1 1 
        8 22601 2 2 132 ALA HB1  H -14.235  -8.159  -4.549 1.00 . B B . 128 ALA HB1  1 1 
        8 22602 2 2 132 ALA HB2  H -14.063  -7.616  -6.222 1.00 . B B . 128 ALA HB2  1 1 
        8 22603 2 2 132 ALA HB3  H -14.666  -6.505  -4.992 1.00 . B B . 128 ALA HB3  1 1 
        8 22604 2 2 132 ALA N    N -12.188  -5.691  -5.697 1.00 . B B . 128 ALA N    1 1 
        8 22605 2 2 132 ALA O    O -10.903  -8.465  -4.209 1.00 . B B . 128 ALA O    1 1 
        8 22606 2 2 133 TRP C    C  -8.989  -9.125  -6.634 1.00 . B B . 129 TRP C    1 1 
        8 22607 2 2 133 TRP CA   C -10.470  -9.486  -6.834 1.00 . B B . 129 TRP CA   1 1 
        8 22608 2 2 133 TRP CB   C -10.732  -9.922  -8.301 1.00 . B B . 129 TRP CB   1 1 
        8 22609 2 2 133 TRP CD1  C -13.059  -9.834  -9.412 1.00 . B B . 129 TRP CD1  1 1 
        8 22610 2 2 133 TRP CD2  C -12.862 -11.400  -7.816 1.00 . B B . 129 TRP CD2  1 1 
        8 22611 2 2 133 TRP CE2  C -14.168 -11.430  -8.320 1.00 . B B . 129 TRP CE2  1 1 
        8 22612 2 2 133 TRP CE3  C -12.511 -12.307  -6.801 1.00 . B B . 129 TRP CE3  1 1 
        8 22613 2 2 133 TRP CG   C -12.160 -10.361  -8.527 1.00 . B B . 129 TRP CG   1 1 
        8 22614 2 2 133 TRP CH2  C -14.761 -13.191  -6.869 1.00 . B B . 129 TRP CH2  1 1 
        8 22615 2 2 133 TRP CZ2  C -15.127 -12.317  -7.852 1.00 . B B . 129 TRP CZ2  1 1 
        8 22616 2 2 133 TRP CZ3  C -13.464 -13.193  -6.341 1.00 . B B . 129 TRP CZ3  1 1 
        8 22617 2 2 133 TRP H    H -11.946  -7.975  -7.121 1.00 . B B . 129 TRP H    1 1 
        8 22618 2 2 133 TRP HA   H -10.695 -10.335  -6.193 1.00 . B B . 129 TRP HA   1 1 
        8 22619 2 2 133 TRP HB2  H -10.515  -9.091  -8.964 1.00 . B B . 129 TRP HB2  1 1 
        8 22620 2 2 133 TRP HB3  H -10.084 -10.755  -8.554 1.00 . B B . 129 TRP HB3  1 1 
        8 22621 2 2 133 TRP HD1  H -12.839  -9.028 -10.099 1.00 . B B . 129 TRP HD1  1 1 
        8 22622 2 2 133 TRP HE1  H -15.068 -10.261  -9.806 1.00 . B B . 129 TRP HE1  1 1 
        8 22623 2 2 133 TRP HE3  H -11.512 -12.321  -6.381 1.00 . B B . 129 TRP HE3  1 1 
        8 22624 2 2 133 TRP HH2  H -15.482 -13.901  -6.481 1.00 . B B . 129 TRP HH2  1 1 
        8 22625 2 2 133 TRP HZ2  H -16.130 -12.324  -8.246 1.00 . B B . 129 TRP HZ2  1 1 
        8 22626 2 2 133 TRP HZ3  H -13.214 -13.902  -5.562 1.00 . B B . 129 TRP HZ3  1 1 
        8 22627 2 2 133 TRP N    N -11.392  -8.397  -6.430 1.00 . B B . 129 TRP N    1 1 
        8 22628 2 2 133 TRP NE1  N -14.266 -10.463  -9.285 1.00 . B B . 129 TRP NE1  1 1 
        8 22629 2 2 133 TRP O    O  -8.181 -10.012  -6.386 1.00 . B B . 129 TRP O    1 1 
        8 22630 2 2 134 MET C    C  -6.921  -7.524  -5.018 1.00 . B B . 130 MET C    1 1 
        8 22631 2 2 134 MET CA   C  -7.260  -7.357  -6.496 1.00 . B B . 130 MET CA   1 1 
        8 22632 2 2 134 MET CB   C  -7.049  -5.882  -6.950 1.00 . B B . 130 MET CB   1 1 
        8 22633 2 2 134 MET CE   C  -5.100  -3.645  -8.350 1.00 . B B . 130 MET CE   1 1 
        8 22634 2 2 134 MET CG   C  -7.041  -5.678  -8.472 1.00 . B B . 130 MET CG   1 1 
        8 22635 2 2 134 MET H    H  -9.324  -7.178  -6.967 1.00 . B B . 130 MET H    1 1 
        8 22636 2 2 134 MET HA   H  -6.601  -7.991  -7.068 1.00 . B B . 130 MET HA   1 1 
        8 22637 2 2 134 MET HB2  H  -7.840  -5.269  -6.535 1.00 . B B . 130 MET HB2  1 1 
        8 22638 2 2 134 MET HB3  H  -6.100  -5.524  -6.565 1.00 . B B . 130 MET HB3  1 1 
        8 22639 2 2 134 MET HE1  H  -5.076  -3.756  -7.275 1.00 . B B . 130 MET HE1  1 1 
        8 22640 2 2 134 MET HE2  H  -4.809  -2.641  -8.614 1.00 . B B . 130 MET HE2  1 1 
        8 22641 2 2 134 MET HE3  H  -4.412  -4.349  -8.801 1.00 . B B . 130 MET HE3  1 1 
        8 22642 2 2 134 MET HG2  H  -6.255  -6.285  -8.903 1.00 . B B . 130 MET HG2  1 1 
        8 22643 2 2 134 MET HG3  H  -7.994  -5.997  -8.875 1.00 . B B . 130 MET HG3  1 1 
        8 22644 2 2 134 MET N    N  -8.639  -7.828  -6.740 1.00 . B B . 130 MET N    1 1 
        8 22645 2 2 134 MET O    O  -5.877  -8.074  -4.674 1.00 . B B . 130 MET O    1 1 
        8 22646 2 2 134 MET SD   S  -6.763  -3.956  -8.954 1.00 . B B . 130 MET SD   1 1 
        8 22647 2 2 135 ALA C    C  -7.689  -8.659  -2.256 1.00 . B B . 131 ALA C    1 1 
        8 22648 2 2 135 ALA CA   C  -7.765  -7.196  -2.699 1.00 . B B . 131 ALA CA   1 1 
        8 22649 2 2 135 ALA CB   C  -8.966  -6.512  -2.041 1.00 . B B . 131 ALA CB   1 1 
        8 22650 2 2 135 ALA H    H  -8.669  -6.691  -4.552 1.00 . B B . 131 ALA H    1 1 
        8 22651 2 2 135 ALA HA   H  -6.869  -6.682  -2.388 1.00 . B B . 131 ALA HA   1 1 
        8 22652 2 2 135 ALA HB1  H  -9.015  -5.475  -2.357 1.00 . B B . 131 ALA HB1  1 1 
        8 22653 2 2 135 ALA HB2  H  -8.867  -6.545  -0.961 1.00 . B B . 131 ALA HB2  1 1 
        8 22654 2 2 135 ALA HB3  H  -9.879  -7.013  -2.333 1.00 . B B . 131 ALA HB3  1 1 
        8 22655 2 2 135 ALA N    N  -7.863  -7.089  -4.168 1.00 . B B . 131 ALA N    1 1 
        8 22656 2 2 135 ALA O    O  -6.880  -9.015  -1.395 1.00 . B B . 131 ALA O    1 1 
        8 22657 2 2 136 THR C    C  -7.309 -11.605  -2.972 1.00 . B B . 132 THR C    1 1 
        8 22658 2 2 136 THR CA   C  -8.646 -10.924  -2.651 1.00 . B B . 132 THR CA   1 1 
        8 22659 2 2 136 THR CB   C  -9.811 -11.561  -3.494 1.00 . B B . 132 THR CB   1 1 
        8 22660 2 2 136 THR CG2  C  -9.893 -13.096  -3.361 1.00 . B B . 132 THR CG2  1 1 
        8 22661 2 2 136 THR H    H  -9.109  -9.085  -3.581 1.00 . B B . 132 THR H    1 1 
        8 22662 2 2 136 THR HA   H  -8.877 -11.064  -1.595 1.00 . B B . 132 THR HA   1 1 
        8 22663 2 2 136 THR HB   H  -9.648 -11.313  -4.539 1.00 . B B . 132 THR HB   1 1 
        8 22664 2 2 136 THR HG1  H -10.946 -10.053  -2.901 1.00 . B B . 132 THR HG1  1 1 
        8 22665 2 2 136 THR HG21 H  -8.965 -13.548  -3.696 1.00 . B B . 132 THR HG21 1 1 
        8 22666 2 2 136 THR HG22 H -10.708 -13.477  -3.966 1.00 . B B . 132 THR HG22 1 1 
        8 22667 2 2 136 THR HG23 H -10.065 -13.361  -2.327 1.00 . B B . 132 THR HG23 1 1 
        8 22668 2 2 136 THR N    N  -8.540  -9.479  -2.896 1.00 . B B . 132 THR N    1 1 
        8 22669 2 2 136 THR O    O  -6.807 -12.371  -2.158 1.00 . B B . 132 THR O    1 1 
        8 22670 2 2 136 THR OG1  O -11.064 -10.990  -3.085 1.00 . B B . 132 THR OG1  1 1 
        8 22671 2 2 137 TYR C    C  -4.303 -11.334  -3.667 1.00 . B B . 133 TYR C    1 1 
        8 22672 2 2 137 TYR CA   C  -5.430 -11.775  -4.611 1.00 . B B . 133 TYR CA   1 1 
        8 22673 2 2 137 TYR CB   C  -5.130 -11.341  -6.086 1.00 . B B . 133 TYR CB   1 1 
        8 22674 2 2 137 TYR CD1  C  -6.805 -12.524  -7.631 1.00 . B B . 133 TYR CD1  1 1 
        8 22675 2 2 137 TYR CD2  C  -4.539 -13.298  -7.610 1.00 . B B . 133 TYR CD2  1 1 
        8 22676 2 2 137 TYR CE1  C  -7.126 -13.486  -8.563 1.00 . B B . 133 TYR CE1  1 1 
        8 22677 2 2 137 TYR CE2  C  -4.858 -14.260  -8.542 1.00 . B B . 133 TYR CE2  1 1 
        8 22678 2 2 137 TYR CG   C  -5.502 -12.405  -7.133 1.00 . B B . 133 TYR CG   1 1 
        8 22679 2 2 137 TYR CZ   C  -6.151 -14.352  -9.016 1.00 . B B . 133 TYR CZ   1 1 
        8 22680 2 2 137 TYR H    H  -7.209 -10.634  -4.727 1.00 . B B . 133 TYR H    1 1 
        8 22681 2 2 137 TYR HA   H  -5.486 -12.860  -4.573 1.00 . B B . 133 TYR HA   1 1 
        8 22682 2 2 137 TYR HB2  H  -5.689 -10.442  -6.318 1.00 . B B . 133 TYR HB2  1 1 
        8 22683 2 2 137 TYR HB3  H  -4.072 -11.121  -6.204 1.00 . B B . 133 TYR HB3  1 1 
        8 22684 2 2 137 TYR HD1  H  -7.571 -11.846  -7.275 1.00 . B B . 133 TYR HD1  1 1 
        8 22685 2 2 137 TYR HD2  H  -3.523 -13.225  -7.237 1.00 . B B . 133 TYR HD2  1 1 
        8 22686 2 2 137 TYR HE1  H  -8.142 -13.560  -8.934 1.00 . B B . 133 TYR HE1  1 1 
        8 22687 2 2 137 TYR HE2  H  -4.093 -14.940  -8.897 1.00 . B B . 133 TYR HE2  1 1 
        8 22688 2 2 137 TYR HH   H  -7.055 -14.922 -10.607 1.00 . B B . 133 TYR HH   1 1 
        8 22689 2 2 137 TYR N    N  -6.738 -11.265  -4.153 1.00 . B B . 133 TYR N    1 1 
        8 22690 2 2 137 TYR O    O  -3.366 -12.110  -3.427 1.00 . B B . 133 TYR O    1 1 
        8 22691 2 2 137 TYR OH   O  -6.465 -15.310  -9.948 1.00 . B B . 133 TYR OH   1 1 
        8 22692 2 2 138 LEU C    C  -3.415 -10.514  -0.919 1.00 . B B . 134 LEU C    1 1 
        8 22693 2 2 138 LEU CA   C  -3.425  -9.597  -2.148 1.00 . B B . 134 LEU CA   1 1 
        8 22694 2 2 138 LEU CB   C  -3.698  -8.115  -1.765 1.00 . B B . 134 LEU CB   1 1 
        8 22695 2 2 138 LEU CD1  C  -3.803  -5.639  -2.437 1.00 . B B . 134 LEU CD1  1 1 
        8 22696 2 2 138 LEU CD2  C  -2.044  -7.165  -3.485 1.00 . B B . 134 LEU CD2  1 1 
        8 22697 2 2 138 LEU CG   C  -3.475  -7.069  -2.907 1.00 . B B . 134 LEU CG   1 1 
        8 22698 2 2 138 LEU H    H  -5.169  -9.535  -3.354 1.00 . B B . 134 LEU H    1 1 
        8 22699 2 2 138 LEU HA   H  -2.445  -9.653  -2.631 1.00 . B B . 134 LEU HA   1 1 
        8 22700 2 2 138 LEU HB2  H  -4.730  -8.040  -1.430 1.00 . B B . 134 LEU HB2  1 1 
        8 22701 2 2 138 LEU HB3  H  -3.055  -7.846  -0.932 1.00 . B B . 134 LEU HB3  1 1 
        8 22702 2 2 138 LEU HD11 H  -3.140  -5.354  -1.629 1.00 . B B . 134 LEU HD11 1 1 
        8 22703 2 2 138 LEU HD12 H  -4.826  -5.599  -2.091 1.00 . B B . 134 LEU HD12 1 1 
        8 22704 2 2 138 LEU HD13 H  -3.683  -4.948  -3.263 1.00 . B B . 134 LEU HD13 1 1 
        8 22705 2 2 138 LEU HD21 H  -1.317  -6.947  -2.712 1.00 . B B . 134 LEU HD21 1 1 
        8 22706 2 2 138 LEU HD22 H  -1.929  -6.461  -4.296 1.00 . B B . 134 LEU HD22 1 1 
        8 22707 2 2 138 LEU HD23 H  -1.873  -8.167  -3.861 1.00 . B B . 134 LEU HD23 1 1 
        8 22708 2 2 138 LEU HG   H  -4.161  -7.296  -3.714 1.00 . B B . 134 LEU HG   1 1 
        8 22709 2 2 138 LEU N    N  -4.407 -10.102  -3.116 1.00 . B B . 134 LEU N    1 1 
        8 22710 2 2 138 LEU O    O  -2.441 -11.227  -0.731 1.00 . B B . 134 LEU O    1 1 
        8 22711 2 2 139 ASN C    C  -4.500 -12.982   0.719 1.00 . B B . 135 ASN C    1 1 
        8 22712 2 2 139 ASN CA   C  -4.623 -11.466   1.039 1.00 . B B . 135 ASN CA   1 1 
        8 22713 2 2 139 ASN CB   C  -5.916 -11.188   1.856 1.00 . B B . 135 ASN CB   1 1 
        8 22714 2 2 139 ASN CG   C  -7.218 -11.525   1.120 1.00 . B B . 135 ASN CG   1 1 
        8 22715 2 2 139 ASN H    H  -5.344 -10.129  -0.467 1.00 . B B . 135 ASN H    1 1 
        8 22716 2 2 139 ASN HA   H  -3.772 -11.191   1.657 1.00 . B B . 135 ASN HA   1 1 
        8 22717 2 2 139 ASN HB2  H  -5.890 -11.768   2.773 1.00 . B B . 135 ASN HB2  1 1 
        8 22718 2 2 139 ASN HB3  H  -5.941 -10.135   2.128 1.00 . B B . 135 ASN HB3  1 1 
        8 22719 2 2 139 ASN HD21 H  -7.012 -13.454   1.551 1.00 . B B . 135 ASN HD21 1 1 
        8 22720 2 2 139 ASN HD22 H  -8.399 -13.032   0.613 1.00 . B B . 135 ASN HD22 1 1 
        8 22721 2 2 139 ASN N    N  -4.548 -10.620  -0.188 1.00 . B B . 135 ASN N    1 1 
        8 22722 2 2 139 ASN ND2  N  -7.582 -12.798   1.095 1.00 . B B . 135 ASN ND2  1 1 
        8 22723 2 2 139 ASN O    O  -4.322 -13.793   1.631 1.00 . B B . 135 ASN O    1 1 
        8 22724 2 2 139 ASN OD1  O  -7.885 -10.653   0.576 1.00 . B B . 135 ASN OD1  1 1 
        8 22725 2 2 140 ASP C    C  -3.069 -15.232  -1.028 1.00 . B B . 136 ASP C    1 1 
        8 22726 2 2 140 ASP CA   C  -4.523 -14.733  -1.059 1.00 . B B . 136 ASP CA   1 1 
        8 22727 2 2 140 ASP CB   C  -5.103 -14.843  -2.505 1.00 . B B . 136 ASP CB   1 1 
        8 22728 2 2 140 ASP CG   C  -5.018 -16.247  -3.130 1.00 . B B . 136 ASP CG   1 1 
        8 22729 2 2 140 ASP H    H  -4.791 -12.630  -1.237 1.00 . B B . 136 ASP H    1 1 
        8 22730 2 2 140 ASP HA   H  -5.124 -15.354  -0.400 1.00 . B B . 136 ASP HA   1 1 
        8 22731 2 2 140 ASP HB2  H  -6.150 -14.548  -2.482 1.00 . B B . 136 ASP HB2  1 1 
        8 22732 2 2 140 ASP HB3  H  -4.576 -14.141  -3.148 1.00 . B B . 136 ASP HB3  1 1 
        8 22733 2 2 140 ASP N    N  -4.620 -13.338  -0.577 1.00 . B B . 136 ASP N    1 1 
        8 22734 2 2 140 ASP O    O  -2.742 -16.175  -0.294 1.00 . B B . 136 ASP O    1 1 
        8 22735 2 2 140 ASP OD1  O  -5.872 -17.101  -2.813 1.00 . B B . 136 ASP OD1  1 1 
        8 22736 2 2 140 ASP OD2  O  -4.109 -16.499  -3.953 1.00 . B B . 136 ASP OD2  1 1 
        8 22737 2 2 141 HIS C    C   0.235 -14.038  -1.931 1.00 . B B . 137 HIS C    1 1 
        8 22738 2 2 141 HIS CA   C  -0.852 -15.104  -2.118 1.00 . B B . 137 HIS CA   1 1 
        8 22739 2 2 141 HIS CB   C  -0.859 -15.622  -3.578 1.00 . B B . 137 HIS CB   1 1 
        8 22740 2 2 141 HIS CD2  C   1.171 -17.200  -3.282 1.00 . B B . 137 HIS CD2  1 1 
        8 22741 2 2 141 HIS CE1  C   1.886 -17.197  -5.344 1.00 . B B . 137 HIS CE1  1 1 
        8 22742 2 2 141 HIS CG   C   0.357 -16.392  -3.993 1.00 . B B . 137 HIS CG   1 1 
        8 22743 2 2 141 HIS H    H  -2.452 -13.709  -2.200 1.00 . B B . 137 HIS H    1 1 
        8 22744 2 2 141 HIS HA   H  -0.639 -15.935  -1.448 1.00 . B B . 137 HIS HA   1 1 
        8 22745 2 2 141 HIS HB2  H  -1.710 -16.279  -3.718 1.00 . B B . 137 HIS HB2  1 1 
        8 22746 2 2 141 HIS HB3  H  -0.965 -14.780  -4.252 1.00 . B B . 137 HIS HB3  1 1 
        8 22747 2 2 141 HIS HD1  H   0.449 -15.925  -6.047 1.00 . B B . 137 HIS HD1  1 1 
        8 22748 2 2 141 HIS HD2  H   1.093 -17.410  -2.225 1.00 . B B . 137 HIS HD2  1 1 
        8 22749 2 2 141 HIS HE1  H   2.470 -17.403  -6.225 1.00 . B B . 137 HIS HE1  1 1 
        8 22750 2 2 141 HIS HE2  H   2.703 -18.451  -3.953 1.00 . B B . 137 HIS HE2  1 1 
        8 22751 2 2 141 HIS N    N  -2.192 -14.576  -1.809 1.00 . B B . 137 HIS N    1 1 
        8 22752 2 2 141 HIS ND1  N   0.841 -16.406  -5.283 1.00 . B B . 137 HIS ND1  1 1 
        8 22753 2 2 141 HIS NE2  N   2.107 -17.696  -4.143 1.00 . B B . 137 HIS NE2  1 1 
        8 22754 2 2 141 HIS O    O   1.351 -14.349  -1.527 1.00 . B B . 137 HIS O    1 1 
        8 22755 2 2 142 LEU C    C   1.190 -11.048  -0.986 1.00 . B B . 138 LEU C    1 1 
        8 22756 2 2 142 LEU CA   C   0.861 -11.683  -2.345 1.00 . B B . 138 LEU CA   1 1 
        8 22757 2 2 142 LEU CB   C   0.289 -10.608  -3.306 1.00 . B B . 138 LEU CB   1 1 
        8 22758 2 2 142 LEU CD1  C   1.599 -11.257  -5.430 1.00 . B B . 138 LEU CD1  1 1 
        8 22759 2 2 142 LEU CD2  C  -0.769 -12.145  -5.130 1.00 . B B . 138 LEU CD2  1 1 
        8 22760 2 2 142 LEU CG   C   0.204 -10.979  -4.826 1.00 . B B . 138 LEU CG   1 1 
        8 22761 2 2 142 LEU H    H  -1.060 -12.565  -2.288 1.00 . B B . 138 LEU H    1 1 
        8 22762 2 2 142 LEU HA   H   1.775 -12.083  -2.777 1.00 . B B . 138 LEU HA   1 1 
        8 22763 2 2 142 LEU HB2  H  -0.708 -10.352  -2.962 1.00 . B B . 138 LEU HB2  1 1 
        8 22764 2 2 142 LEU HB3  H   0.905  -9.713  -3.220 1.00 . B B . 138 LEU HB3  1 1 
        8 22765 2 2 142 LEU HD11 H   2.240 -10.398  -5.278 1.00 . B B . 138 LEU HD11 1 1 
        8 22766 2 2 142 LEU HD12 H   1.504 -11.440  -6.490 1.00 . B B . 138 LEU HD12 1 1 
        8 22767 2 2 142 LEU HD13 H   2.046 -12.126  -4.957 1.00 . B B . 138 LEU HD13 1 1 
        8 22768 2 2 142 LEU HD21 H  -1.767 -11.867  -4.827 1.00 . B B . 138 LEU HD21 1 1 
        8 22769 2 2 142 LEU HD22 H  -0.466 -13.031  -4.589 1.00 . B B . 138 LEU HD22 1 1 
        8 22770 2 2 142 LEU HD23 H  -0.768 -12.358  -6.192 1.00 . B B . 138 LEU HD23 1 1 
        8 22771 2 2 142 LEU HG   H  -0.192 -10.121  -5.330 1.00 . B B . 138 LEU HG   1 1 
        8 22772 2 2 142 LEU N    N  -0.111 -12.781  -2.204 1.00 . B B . 138 LEU N    1 1 
        8 22773 2 2 142 LEU O    O   2.297 -10.564  -0.776 1.00 . B B . 138 LEU O    1 1 
        8 22774 2 2 143 GLU C    C   1.412 -10.885   2.101 1.00 . B B . 139 GLU C    1 1 
        8 22775 2 2 143 GLU CA   C   0.236 -10.395   1.221 1.00 . B B . 139 GLU CA   1 1 
        8 22776 2 2 143 GLU CB   C  -1.126 -10.506   1.972 1.00 . B B . 139 GLU CB   1 1 
        8 22777 2 2 143 GLU CD   C  -2.661  -9.756   3.885 1.00 . B B . 139 GLU CD   1 1 
        8 22778 2 2 143 GLU CG   C  -1.244  -9.699   3.282 1.00 . B B . 139 GLU CG   1 1 
        8 22779 2 2 143 GLU H    H  -0.592 -11.591  -0.321 1.00 . B B . 139 GLU H    1 1 
        8 22780 2 2 143 GLU HA   H   0.400  -9.345   1.002 1.00 . B B . 139 GLU HA   1 1 
        8 22781 2 2 143 GLU HB2  H  -1.913 -10.175   1.304 1.00 . B B . 139 GLU HB2  1 1 
        8 22782 2 2 143 GLU HB3  H  -1.299 -11.550   2.205 1.00 . B B . 139 GLU HB3  1 1 
        8 22783 2 2 143 GLU HG2  H  -0.533 -10.093   4.003 1.00 . B B . 139 GLU HG2  1 1 
        8 22784 2 2 143 GLU HG3  H  -0.993  -8.661   3.083 1.00 . B B . 139 GLU HG3  1 1 
        8 22785 2 2 143 GLU N    N   0.199 -11.079  -0.090 1.00 . B B . 139 GLU N    1 1 
        8 22786 2 2 143 GLU O    O   2.102 -10.040   2.644 1.00 . B B . 139 GLU O    1 1 
        8 22787 2 2 143 GLU OE1  O  -2.908 -10.556   4.812 1.00 . B B . 139 GLU OE1  1 1 
        8 22788 2 2 143 GLU OE2  O  -3.545  -9.007   3.420 1.00 . B B . 139 GLU OE2  1 1 
        8 22789 2 2 144 PRO C    C   4.184 -12.127   2.363 1.00 . B B . 140 PRO C    1 1 
        8 22790 2 2 144 PRO CA   C   2.899 -12.718   2.985 1.00 . B B . 140 PRO CA   1 1 
        8 22791 2 2 144 PRO CB   C   2.840 -14.267   2.827 1.00 . B B . 140 PRO CB   1 1 
        8 22792 2 2 144 PRO CD   C   0.815 -13.404   1.870 1.00 . B B . 140 PRO CD   1 1 
        8 22793 2 2 144 PRO CG   C   1.380 -14.569   2.658 1.00 . B B . 140 PRO CG   1 1 
        8 22794 2 2 144 PRO HA   H   2.862 -12.457   4.040 1.00 . B B . 140 PRO HA   1 1 
        8 22795 2 2 144 PRO HB2  H   3.413 -14.590   1.957 1.00 . B B . 140 PRO HB2  1 1 
        8 22796 2 2 144 PRO HB3  H   3.222 -14.757   3.718 1.00 . B B . 140 PRO HB3  1 1 
        8 22797 2 2 144 PRO HD2  H   0.899 -13.580   0.805 1.00 . B B . 140 PRO HD2  1 1 
        8 22798 2 2 144 PRO HD3  H  -0.221 -13.226   2.137 1.00 . B B . 140 PRO HD3  1 1 
        8 22799 2 2 144 PRO HG2  H   1.244 -15.505   2.121 1.00 . B B . 140 PRO HG2  1 1 
        8 22800 2 2 144 PRO HG3  H   0.896 -14.628   3.628 1.00 . B B . 140 PRO HG3  1 1 
        8 22801 2 2 144 PRO N    N   1.674 -12.243   2.280 1.00 . B B . 140 PRO N    1 1 
        8 22802 2 2 144 PRO O    O   4.963 -11.444   3.043 1.00 . B B . 140 PRO O    1 1 
        8 22803 2 2 145 TRP C    C   5.805 -10.483   0.181 1.00 . B B . 141 TRP C    1 1 
        8 22804 2 2 145 TRP CA   C   5.518 -11.996   0.253 1.00 . B B . 141 TRP CA   1 1 
        8 22805 2 2 145 TRP CB   C   5.399 -12.597  -1.174 1.00 . B B . 141 TRP CB   1 1 
        8 22806 2 2 145 TRP CD1  C   4.290 -14.915  -0.956 1.00 . B B . 141 TRP CD1  1 1 
        8 22807 2 2 145 TRP CD2  C   6.478 -14.987  -1.421 1.00 . B B . 141 TRP CD2  1 1 
        8 22808 2 2 145 TRP CE2  C   5.993 -16.303  -1.322 1.00 . B B . 141 TRP CE2  1 1 
        8 22809 2 2 145 TRP CE3  C   7.830 -14.785  -1.711 1.00 . B B . 141 TRP CE3  1 1 
        8 22810 2 2 145 TRP CG   C   5.367 -14.108  -1.187 1.00 . B B . 141 TRP CG   1 1 
        8 22811 2 2 145 TRP CH2  C   8.135 -17.189  -1.778 1.00 . B B . 141 TRP CH2  1 1 
        8 22812 2 2 145 TRP CZ2  C   6.813 -17.414  -1.495 1.00 . B B . 141 TRP CZ2  1 1 
        8 22813 2 2 145 TRP CZ3  C   8.648 -15.887  -1.883 1.00 . B B . 141 TRP CZ3  1 1 
        8 22814 2 2 145 TRP H    H   3.522 -12.653   0.548 1.00 . B B . 141 TRP H    1 1 
        8 22815 2 2 145 TRP HA   H   6.355 -12.474   0.756 1.00 . B B . 141 TRP HA   1 1 
        8 22816 2 2 145 TRP HB2  H   4.487 -12.237  -1.642 1.00 . B B . 141 TRP HB2  1 1 
        8 22817 2 2 145 TRP HB3  H   6.246 -12.279  -1.772 1.00 . B B . 141 TRP HB3  1 1 
        8 22818 2 2 145 TRP HD1  H   3.296 -14.553  -0.737 1.00 . B B . 141 TRP HD1  1 1 
        8 22819 2 2 145 TRP HE1  H   4.058 -17.002  -0.903 1.00 . B B . 141 TRP HE1  1 1 
        8 22820 2 2 145 TRP HE3  H   8.238 -13.787  -1.794 1.00 . B B . 141 TRP HE3  1 1 
        8 22821 2 2 145 TRP HH2  H   8.807 -18.025  -1.923 1.00 . B B . 141 TRP HH2  1 1 
        8 22822 2 2 145 TRP HZ2  H   6.430 -18.423  -1.418 1.00 . B B . 141 TRP HZ2  1 1 
        8 22823 2 2 145 TRP HZ3  H   9.696 -15.750  -2.110 1.00 . B B . 141 TRP HZ3  1 1 
        8 22824 2 2 145 TRP N    N   4.300 -12.307   1.031 1.00 . B B . 141 TRP N    1 1 
        8 22825 2 2 145 TRP NE1  N   4.657 -16.231  -1.034 1.00 . B B . 141 TRP NE1  1 1 
        8 22826 2 2 145 TRP O    O   6.956 -10.078  -0.018 1.00 . B B . 141 TRP O    1 1 
        8 22827 2 2 146 ILE C    C   5.108  -7.629   1.727 1.00 . B B . 142 ILE C    1 1 
        8 22828 2 2 146 ILE CA   C   4.892  -8.192   0.283 1.00 . B B . 142 ILE CA   1 1 
        8 22829 2 2 146 ILE CB   C   3.631  -7.545  -0.435 1.00 . B B . 142 ILE CB   1 1 
        8 22830 2 2 146 ILE CD1  C   4.939  -6.262  -2.276 1.00 . B B . 142 ILE CD1  1 1 
        8 22831 2 2 146 ILE CG1  C   3.986  -6.177  -1.093 1.00 . B B . 142 ILE CG1  1 1 
        8 22832 2 2 146 ILE CG2  C   2.421  -7.410   0.519 1.00 . B B . 142 ILE CG2  1 1 
        8 22833 2 2 146 ILE H    H   3.863 -10.050   0.417 1.00 . B B . 142 ILE H    1 1 
        8 22834 2 2 146 ILE HA   H   5.775  -7.956  -0.311 1.00 . B B . 142 ILE HA   1 1 
        8 22835 2 2 146 ILE HB   H   3.326  -8.229  -1.227 1.00 . B B . 142 ILE HB   1 1 
        8 22836 2 2 146 ILE HD11 H   5.876  -6.693  -1.958 1.00 . B B . 142 ILE HD11 1 1 
        8 22837 2 2 146 ILE HD12 H   5.114  -5.269  -2.661 1.00 . B B . 142 ILE HD12 1 1 
        8 22838 2 2 146 ILE HD13 H   4.502  -6.875  -3.051 1.00 . B B . 142 ILE HD13 1 1 
        8 22839 2 2 146 ILE HG12 H   3.081  -5.702  -1.451 1.00 . B B . 142 ILE HG12 1 1 
        8 22840 2 2 146 ILE HG13 H   4.443  -5.535  -0.349 1.00 . B B . 142 ILE HG13 1 1 
        8 22841 2 2 146 ILE HG21 H   1.556  -7.056  -0.026 1.00 . B B . 142 ILE HG21 1 1 
        8 22842 2 2 146 ILE HG22 H   2.660  -6.710   1.308 1.00 . B B . 142 ILE HG22 1 1 
        8 22843 2 2 146 ILE HG23 H   2.200  -8.377   0.960 1.00 . B B . 142 ILE HG23 1 1 
        8 22844 2 2 146 ILE N    N   4.758  -9.659   0.310 1.00 . B B . 142 ILE N    1 1 
        8 22845 2 2 146 ILE O    O   5.870  -6.672   1.925 1.00 . B B . 142 ILE O    1 1 
        8 22846 2 2 147 GLN C    C   5.625  -8.448   4.943 1.00 . B B . 143 GLN C    1 1 
        8 22847 2 2 147 GLN CA   C   4.426  -7.847   4.159 1.00 . B B . 143 GLN CA   1 1 
        8 22848 2 2 147 GLN CB   C   3.073  -8.258   4.807 1.00 . B B . 143 GLN CB   1 1 
        8 22849 2 2 147 GLN CD   C   1.490  -8.181   6.829 1.00 . B B . 143 GLN CD   1 1 
        8 22850 2 2 147 GLN CG   C   2.752  -7.619   6.176 1.00 . B B . 143 GLN CG   1 1 
        8 22851 2 2 147 GLN H    H   3.924  -9.066   2.483 1.00 . B B . 143 GLN H    1 1 
        8 22852 2 2 147 GLN HA   H   4.509  -6.764   4.190 1.00 . B B . 143 GLN HA   1 1 
        8 22853 2 2 147 GLN HB2  H   2.275  -7.990   4.126 1.00 . B B . 143 GLN HB2  1 1 
        8 22854 2 2 147 GLN HB3  H   3.059  -9.339   4.927 1.00 . B B . 143 GLN HB3  1 1 
        8 22855 2 2 147 GLN HE21 H   1.168  -6.478   7.799 1.00 . B B . 143 GLN HE21 1 1 
        8 22856 2 2 147 GLN HE22 H   0.016  -7.737   8.073 1.00 . B B . 143 GLN HE22 1 1 
        8 22857 2 2 147 GLN HG2  H   3.583  -7.798   6.843 1.00 . B B . 143 GLN HG2  1 1 
        8 22858 2 2 147 GLN HG3  H   2.630  -6.549   6.042 1.00 . B B . 143 GLN HG3  1 1 
        8 22859 2 2 147 GLN N    N   4.436  -8.269   2.724 1.00 . B B . 143 GLN N    1 1 
        8 22860 2 2 147 GLN NE2  N   0.825  -7.386   7.647 1.00 . B B . 143 GLN NE2  1 1 
        8 22861 2 2 147 GLN O    O   5.745  -8.273   6.161 1.00 . B B . 143 GLN O    1 1 
        8 22862 2 2 147 GLN OE1  O   1.130  -9.339   6.616 1.00 . B B . 143 GLN OE1  1 1 
        8 22863 2 2 148 GLU C    C   8.650  -8.480   5.407 1.00 . B B . 144 GLU C    1 1 
        8 22864 2 2 148 GLU CA   C   7.849  -9.601   4.693 1.00 . B B . 144 GLU CA   1 1 
        8 22865 2 2 148 GLU CB   C   8.684 -10.080   3.480 1.00 . B B . 144 GLU CB   1 1 
        8 22866 2 2 148 GLU CD   C   8.296 -12.628   3.473 1.00 . B B . 144 GLU CD   1 1 
        8 22867 2 2 148 GLU CG   C   8.108 -11.287   2.738 1.00 . B B . 144 GLU CG   1 1 
        8 22868 2 2 148 GLU H    H   6.197  -9.493   3.341 1.00 . B B . 144 GLU H    1 1 
        8 22869 2 2 148 GLU HA   H   7.704 -10.431   5.373 1.00 . B B . 144 GLU HA   1 1 
        8 22870 2 2 148 GLU HB2  H   8.764  -9.262   2.773 1.00 . B B . 144 GLU HB2  1 1 
        8 22871 2 2 148 GLU HB3  H   9.687 -10.340   3.818 1.00 . B B . 144 GLU HB3  1 1 
        8 22872 2 2 148 GLU HG2  H   7.045 -11.114   2.593 1.00 . B B . 144 GLU HG2  1 1 
        8 22873 2 2 148 GLU HG3  H   8.565 -11.346   1.764 1.00 . B B . 144 GLU HG3  1 1 
        8 22874 2 2 148 GLU N    N   6.499  -9.172   4.218 1.00 . B B . 144 GLU N    1 1 
        8 22875 2 2 148 GLU O    O   9.590  -8.772   6.148 1.00 . B B . 144 GLU O    1 1 
        8 22876 2 2 148 GLU OE1  O   9.453 -13.067   3.632 1.00 . B B . 144 GLU OE1  1 1 
        8 22877 2 2 148 GLU OE2  O   7.300 -13.245   3.893 1.00 . B B . 144 GLU OE2  1 1 
        8 22878 2 2 149 ASN C    C  10.204  -5.758   4.695 1.00 . B B . 145 ASN C    1 1 
        8 22879 2 2 149 ASN CA   C   8.956  -5.988   5.557 1.00 . B B . 145 ASN CA   1 1 
        8 22880 2 2 149 ASN CB   C   9.219  -5.932   7.098 1.00 . B B . 145 ASN CB   1 1 
        8 22881 2 2 149 ASN CG   C   7.937  -6.009   7.944 1.00 . B B . 145 ASN CG   1 1 
        8 22882 2 2 149 ASN H    H   7.520  -7.106   4.498 1.00 . B B . 145 ASN H    1 1 
        8 22883 2 2 149 ASN HA   H   8.269  -5.181   5.314 1.00 . B B . 145 ASN HA   1 1 
        8 22884 2 2 149 ASN HB2  H   9.854  -6.766   7.371 1.00 . B B . 145 ASN HB2  1 1 
        8 22885 2 2 149 ASN HB3  H   9.733  -5.011   7.337 1.00 . B B . 145 ASN HB3  1 1 
        8 22886 2 2 149 ASN HD21 H   6.851  -5.066   6.551 1.00 . B B . 145 ASN HD21 1 1 
        8 22887 2 2 149 ASN HD22 H   5.998  -5.569   7.963 1.00 . B B . 145 ASN HD22 1 1 
        8 22888 2 2 149 ASN N    N   8.283  -7.216   5.103 1.00 . B B . 145 ASN N    1 1 
        8 22889 2 2 149 ASN ND2  N   6.819  -5.488   7.438 1.00 . B B . 145 ASN ND2  1 1 
        8 22890 2 2 149 ASN O    O  11.217  -5.200   5.130 1.00 . B B . 145 ASN O    1 1 
        8 22891 2 2 149 ASN OD1  O   7.960  -6.512   9.071 1.00 . B B . 145 ASN OD1  1 1 
        8 22892 2 2 150 GLY C    C  10.419  -6.201   0.999 1.00 . B B . 146 GLY C    1 1 
        8 22893 2 2 150 GLY CA   C  11.034  -5.974   2.375 1.00 . B B . 146 GLY CA   1 1 
        8 22894 2 2 150 GLY H    H   9.222  -6.644   3.197 1.00 . B B . 146 GLY H    1 1 
        8 22895 2 2 150 GLY HA2  H  11.412  -4.958   2.425 1.00 . B B . 146 GLY HA2  1 1 
        8 22896 2 2 150 GLY HA3  H  11.853  -6.665   2.519 1.00 . B B . 146 GLY HA3  1 1 
        8 22897 2 2 150 GLY N    N  10.053  -6.177   3.424 1.00 . B B . 146 GLY N    1 1 
        8 22898 2 2 150 GLY O    O  11.114  -6.603   0.059 1.00 . B B . 146 GLY O    1 1 
        8 22899 2 2 151 GLY C    C   8.079  -4.689  -0.976 1.00 . B B . 147 GLY C    1 1 
        8 22900 2 2 151 GLY CA   C   8.367  -6.059  -0.384 1.00 . B B . 147 GLY CA   1 1 
        8 22901 2 2 151 GLY H    H   8.613  -5.635   1.679 1.00 . B B . 147 GLY H    1 1 
        8 22902 2 2 151 GLY HA2  H   8.941  -6.647  -1.094 1.00 . B B . 147 GLY HA2  1 1 
        8 22903 2 2 151 GLY HA3  H   7.431  -6.566  -0.196 1.00 . B B . 147 GLY HA3  1 1 
        8 22904 2 2 151 GLY N    N   9.099  -5.937   0.882 1.00 . B B . 147 GLY N    1 1 
        8 22905 2 2 151 GLY O    O   8.857  -4.187  -1.792 1.00 . B B . 147 GLY O    1 1 
        8 22906 2 2 152 TRP C    C   7.488  -1.679  -0.038 1.00 . B B . 148 TRP C    1 1 
        8 22907 2 2 152 TRP CA   C   6.631  -2.663  -0.877 1.00 . B B . 148 TRP CA   1 1 
        8 22908 2 2 152 TRP CB   C   5.095  -2.391  -0.711 1.00 . B B . 148 TRP CB   1 1 
        8 22909 2 2 152 TRP CD1  C   5.023  -2.955   1.830 1.00 . B B . 148 TRP CD1  1 1 
        8 22910 2 2 152 TRP CD2  C   3.069  -3.257   0.792 1.00 . B B . 148 TRP CD2  1 1 
        8 22911 2 2 152 TRP CE2  C   2.918  -3.599   2.154 1.00 . B B . 148 TRP CE2  1 1 
        8 22912 2 2 152 TRP CE3  C   1.957  -3.367  -0.053 1.00 . B B . 148 TRP CE3  1 1 
        8 22913 2 2 152 TRP CG   C   4.446  -2.863   0.597 1.00 . B B . 148 TRP CG   1 1 
        8 22914 2 2 152 TRP CH2  C   0.638  -4.130   1.840 1.00 . B B . 148 TRP CH2  1 1 
        8 22915 2 2 152 TRP CZ2  C   1.711  -4.042   2.687 1.00 . B B . 148 TRP CZ2  1 1 
        8 22916 2 2 152 TRP CZ3  C   0.753  -3.797   0.480 1.00 . B B . 148 TRP CZ3  1 1 
        8 22917 2 2 152 TRP H    H   6.363  -4.546   0.074 1.00 . B B . 148 TRP H    1 1 
        8 22918 2 2 152 TRP HA   H   6.894  -2.517  -1.925 1.00 . B B . 148 TRP HA   1 1 
        8 22919 2 2 152 TRP HB2  H   4.915  -1.326  -0.788 1.00 . B B . 148 TRP HB2  1 1 
        8 22920 2 2 152 TRP HB3  H   4.572  -2.879  -1.528 1.00 . B B . 148 TRP HB3  1 1 
        8 22921 2 2 152 TRP HD1  H   6.057  -2.719   2.030 1.00 . B B . 148 TRP HD1  1 1 
        8 22922 2 2 152 TRP HE1  H   4.328  -3.575   3.706 1.00 . B B . 148 TRP HE1  1 1 
        8 22923 2 2 152 TRP HE3  H   2.026  -3.117  -1.103 1.00 . B B . 148 TRP HE3  1 1 
        8 22924 2 2 152 TRP HH2  H  -0.323  -4.463   2.215 1.00 . B B . 148 TRP HH2  1 1 
        8 22925 2 2 152 TRP HZ2  H   1.609  -4.299   3.736 1.00 . B B . 148 TRP HZ2  1 1 
        8 22926 2 2 152 TRP HZ3  H  -0.119  -3.884  -0.157 1.00 . B B . 148 TRP HZ3  1 1 
        8 22927 2 2 152 TRP N    N   6.968  -4.062  -0.531 1.00 . B B . 148 TRP N    1 1 
        8 22928 2 2 152 TRP NE1  N   4.129  -3.417   2.756 1.00 . B B . 148 TRP NE1  1 1 
        8 22929 2 2 152 TRP O    O   7.575  -0.483  -0.341 1.00 . B B . 148 TRP O    1 1 
        8 22930 2 2 153 ASP C    C  10.236  -1.009   1.466 1.00 . B B . 149 ASP C    1 1 
        8 22931 2 2 153 ASP CA   C   8.900  -1.514   2.027 1.00 . B B . 149 ASP CA   1 1 
        8 22932 2 2 153 ASP CB   C   9.176  -2.451   3.232 1.00 . B B . 149 ASP CB   1 1 
        8 22933 2 2 153 ASP CG   C   7.937  -3.245   3.671 1.00 . B B . 149 ASP CG   1 1 
        8 22934 2 2 153 ASP H    H   8.074  -3.211   1.099 1.00 . B B . 149 ASP H    1 1 
        8 22935 2 2 153 ASP HA   H   8.311  -0.667   2.364 1.00 . B B . 149 ASP HA   1 1 
        8 22936 2 2 153 ASP HB2  H   9.958  -3.161   2.969 1.00 . B B . 149 ASP HB2  1 1 
        8 22937 2 2 153 ASP HB3  H   9.524  -1.854   4.071 1.00 . B B . 149 ASP HB3  1 1 
        8 22938 2 2 153 ASP N    N   8.126  -2.239   1.007 1.00 . B B . 149 ASP N    1 1 
        8 22939 2 2 153 ASP O    O  10.833  -0.093   2.021 1.00 . B B . 149 ASP O    1 1 
        8 22940 2 2 153 ASP OD1  O   7.257  -2.843   4.635 1.00 . B B . 149 ASP OD1  1 1 
        8 22941 2 2 153 ASP OD2  O   7.640  -4.294   3.032 1.00 . B B . 149 ASP OD2  1 1 
        8 22942 2 2 154 THR C    C  11.835   0.104  -0.958 1.00 . B B . 150 THR C    1 1 
        8 22943 2 2 154 THR CA   C  11.937  -1.287  -0.313 1.00 . B B . 150 THR CA   1 1 
        8 22944 2 2 154 THR CB   C  12.255  -2.357  -1.393 1.00 . B B . 150 THR CB   1 1 
        8 22945 2 2 154 THR CG2  C  12.568  -3.721  -0.763 1.00 . B B . 150 THR CG2  1 1 
        8 22946 2 2 154 THR H    H  10.140  -2.330  -0.026 1.00 . B B . 150 THR H    1 1 
        8 22947 2 2 154 THR HA   H  12.734  -1.284   0.424 1.00 . B B . 150 THR HA   1 1 
        8 22948 2 2 154 THR HB   H  13.113  -2.034  -1.956 1.00 . B B . 150 THR HB   1 1 
        8 22949 2 2 154 THR HG1  H  10.927  -3.416  -2.429 1.00 . B B . 150 THR HG1  1 1 
        8 22950 2 2 154 THR HG21 H  12.789  -4.442  -1.540 1.00 . B B . 150 THR HG21 1 1 
        8 22951 2 2 154 THR HG22 H  11.711  -4.061  -0.195 1.00 . B B . 150 THR HG22 1 1 
        8 22952 2 2 154 THR HG23 H  13.421  -3.632  -0.103 1.00 . B B . 150 THR HG23 1 1 
        8 22953 2 2 154 THR N    N  10.685  -1.627   0.365 1.00 . B B . 150 THR N    1 1 
        8 22954 2 2 154 THR O    O  12.790   0.912  -0.935 1.00 . B B . 150 THR O    1 1 
        8 22955 2 2 154 THR OG1  O  11.136  -2.483  -2.292 1.00 . B B . 150 THR OG1  1 1 
        8 22956 2 2 155 PHE C    C  10.246   2.748  -0.994 1.00 . B B . 151 PHE C    1 1 
        8 22957 2 2 155 PHE CA   C  10.333   1.687  -2.098 1.00 . B B . 151 PHE CA   1 1 
        8 22958 2 2 155 PHE CB   C   9.020   1.605  -2.918 1.00 . B B . 151 PHE CB   1 1 
        8 22959 2 2 155 PHE CD1  C   8.522  -0.780  -3.660 1.00 . B B . 151 PHE CD1  1 1 
        8 22960 2 2 155 PHE CD2  C   9.603   0.683  -5.218 1.00 . B B . 151 PHE CD2  1 1 
        8 22961 2 2 155 PHE CE1  C   8.559  -1.800  -4.584 1.00 . B B . 151 PHE CE1  1 1 
        8 22962 2 2 155 PHE CE2  C   9.638  -0.344  -6.146 1.00 . B B . 151 PHE CE2  1 1 
        8 22963 2 2 155 PHE CG   C   9.042   0.483  -3.958 1.00 . B B . 151 PHE CG   1 1 
        8 22964 2 2 155 PHE CZ   C   9.114  -1.583  -5.830 1.00 . B B . 151 PHE CZ   1 1 
        8 22965 2 2 155 PHE H    H   9.906  -0.274  -1.428 1.00 . B B . 151 PHE H    1 1 
        8 22966 2 2 155 PHE HA   H  11.154   1.941  -2.767 1.00 . B B . 151 PHE HA   1 1 
        8 22967 2 2 155 PHE HB2  H   8.183   1.437  -2.247 1.00 . B B . 151 PHE HB2  1 1 
        8 22968 2 2 155 PHE HB3  H   8.861   2.544  -3.440 1.00 . B B . 151 PHE HB3  1 1 
        8 22969 2 2 155 PHE HD1  H   8.082  -0.958  -2.687 1.00 . B B . 151 PHE HD1  1 1 
        8 22970 2 2 155 PHE HD2  H  10.015   1.653  -5.474 1.00 . B B . 151 PHE HD2  1 1 
        8 22971 2 2 155 PHE HE1  H   8.153  -2.770  -4.329 1.00 . B B . 151 PHE HE1  1 1 
        8 22972 2 2 155 PHE HE2  H  10.075  -0.176  -7.119 1.00 . B B . 151 PHE HE2  1 1 
        8 22973 2 2 155 PHE HZ   H   9.142  -2.385  -6.555 1.00 . B B . 151 PHE HZ   1 1 
        8 22974 2 2 155 PHE N    N  10.632   0.396  -1.486 1.00 . B B . 151 PHE N    1 1 
        8 22975 2 2 155 PHE O    O  10.434   3.916  -1.242 1.00 . B B . 151 PHE O    1 1 
        8 22976 2 2 156 VAL C    C  11.356   3.362   2.015 1.00 . B B . 152 VAL C    1 1 
        8 22977 2 2 156 VAL CA   C   9.932   3.153   1.440 1.00 . B B . 152 VAL CA   1 1 
        8 22978 2 2 156 VAL CB   C   8.978   2.529   2.519 1.00 . B B . 152 VAL CB   1 1 
        8 22979 2 2 156 VAL CG1  C   8.746   3.483   3.709 1.00 . B B . 152 VAL CG1  1 1 
        8 22980 2 2 156 VAL CG2  C   7.639   2.114   1.874 1.00 . B B . 152 VAL CG2  1 1 
        8 22981 2 2 156 VAL H    H   9.797   1.332   0.347 1.00 . B B . 152 VAL H    1 1 
        8 22982 2 2 156 VAL HA   H   9.529   4.119   1.148 1.00 . B B . 152 VAL HA   1 1 
        8 22983 2 2 156 VAL HB   H   9.453   1.631   2.903 1.00 . B B . 152 VAL HB   1 1 
        8 22984 2 2 156 VAL HG11 H   8.274   4.391   3.354 1.00 . B B . 152 VAL HG11 1 1 
        8 22985 2 2 156 VAL HG12 H   9.694   3.728   4.168 1.00 . B B . 152 VAL HG12 1 1 
        8 22986 2 2 156 VAL HG13 H   8.106   3.009   4.442 1.00 . B B . 152 VAL HG13 1 1 
        8 22987 2 2 156 VAL HG21 H   7.823   1.397   1.079 1.00 . B B . 152 VAL HG21 1 1 
        8 22988 2 2 156 VAL HG22 H   7.151   2.987   1.454 1.00 . B B . 152 VAL HG22 1 1 
        8 22989 2 2 156 VAL HG23 H   6.989   1.665   2.615 1.00 . B B . 152 VAL HG23 1 1 
        8 22990 2 2 156 VAL N    N   9.976   2.293   0.238 1.00 . B B . 152 VAL N    1 1 
        8 22991 2 2 156 VAL O    O  11.622   4.361   2.694 1.00 . B B . 152 VAL O    1 1 
        8 22992 2 2 157 GLU C    C  14.350   3.650   1.252 1.00 . B B . 153 GLU C    1 1 
        8 22993 2 2 157 GLU CA   C  13.697   2.538   2.092 1.00 . B B . 153 GLU CA   1 1 
        8 22994 2 2 157 GLU CB   C  14.460   1.202   1.857 1.00 . B B . 153 GLU CB   1 1 
        8 22995 2 2 157 GLU CD   C  14.075   0.176   4.190 1.00 . B B . 153 GLU CD   1 1 
        8 22996 2 2 157 GLU CG   C  13.957  -0.009   2.670 1.00 . B B . 153 GLU CG   1 1 
        8 22997 2 2 157 GLU H    H  11.968   1.583   1.296 1.00 . B B . 153 GLU H    1 1 
        8 22998 2 2 157 GLU HA   H  13.762   2.803   3.146 1.00 . B B . 153 GLU HA   1 1 
        8 22999 2 2 157 GLU HB2  H  14.387   0.946   0.804 1.00 . B B . 153 GLU HB2  1 1 
        8 23000 2 2 157 GLU HB3  H  15.510   1.354   2.097 1.00 . B B . 153 GLU HB3  1 1 
        8 23001 2 2 157 GLU HG2  H  12.916  -0.191   2.417 1.00 . B B . 153 GLU HG2  1 1 
        8 23002 2 2 157 GLU HG3  H  14.534  -0.880   2.377 1.00 . B B . 153 GLU HG3  1 1 
        8 23003 2 2 157 GLU N    N  12.267   2.404   1.741 1.00 . B B . 153 GLU N    1 1 
        8 23004 2 2 157 GLU O    O  15.268   4.332   1.714 1.00 . B B . 153 GLU O    1 1 
        8 23005 2 2 157 GLU OE1  O  15.156  -0.116   4.751 1.00 . B B . 153 GLU OE1  1 1 
        8 23006 2 2 157 GLU OE2  O  13.100   0.619   4.831 1.00 . B B . 153 GLU OE2  1 1 
        8 23007 2 2 158 LEU C    C  13.649   6.147  -0.896 1.00 . B B . 154 LEU C    1 1 
        8 23008 2 2 158 LEU CA   C  14.435   4.800  -0.940 1.00 . B B . 154 LEU CA   1 1 
        8 23009 2 2 158 LEU CB   C  14.458   4.209  -2.370 1.00 . B B . 154 LEU CB   1 1 
        8 23010 2 2 158 LEU CD1  C  15.149   2.317  -3.980 1.00 . B B . 154 LEU CD1  1 1 
        8 23011 2 2 158 LEU CD2  C  16.753   3.078  -2.142 1.00 . B B . 154 LEU CD2  1 1 
        8 23012 2 2 158 LEU CG   C  15.271   2.881  -2.546 1.00 . B B . 154 LEU CG   1 1 
        8 23013 2 2 158 LEU H    H  13.208   3.148  -0.335 1.00 . B B . 154 LEU H    1 1 
        8 23014 2 2 158 LEU HA   H  15.463   5.004  -0.644 1.00 . B B . 154 LEU HA   1 1 
        8 23015 2 2 158 LEU HB2  H  13.437   4.031  -2.679 1.00 . B B . 154 LEU HB2  1 1 
        8 23016 2 2 158 LEU HB3  H  14.885   4.954  -3.036 1.00 . B B . 154 LEU HB3  1 1 
        8 23017 2 2 158 LEU HD11 H  15.702   1.389  -4.054 1.00 . B B . 154 LEU HD11 1 1 
        8 23018 2 2 158 LEU HD12 H  15.546   3.027  -4.694 1.00 . B B . 154 LEU HD12 1 1 
        8 23019 2 2 158 LEU HD13 H  14.108   2.127  -4.206 1.00 . B B . 154 LEU HD13 1 1 
        8 23020 2 2 158 LEU HD21 H  17.205   3.847  -2.757 1.00 . B B . 154 LEU HD21 1 1 
        8 23021 2 2 158 LEU HD22 H  17.292   2.150  -2.273 1.00 . B B . 154 LEU HD22 1 1 
        8 23022 2 2 158 LEU HD23 H  16.808   3.372  -1.102 1.00 . B B . 154 LEU HD23 1 1 
        8 23023 2 2 158 LEU HG   H  14.852   2.133  -1.879 1.00 . B B . 154 LEU HG   1 1 
        8 23024 2 2 158 LEU N    N  13.895   3.787  -0.008 1.00 . B B . 154 LEU N    1 1 
        8 23025 2 2 158 LEU O    O  14.260   7.223  -0.850 1.00 . B B . 154 LEU O    1 1 
        8 23026 2 2 159 TYR C    C  11.020   7.848   0.331 1.00 . B B . 155 TYR C    1 1 
        8 23027 2 2 159 TYR CA   C  11.395   7.271  -1.029 1.00 . B B . 155 TYR CA   1 1 
        8 23028 2 2 159 TYR CB   C  10.078   6.921  -1.788 1.00 . B B . 155 TYR CB   1 1 
        8 23029 2 2 159 TYR CD1  C  11.253   5.607  -3.617 1.00 . B B . 155 TYR CD1  1 1 
        8 23030 2 2 159 TYR CD2  C   9.422   6.973  -4.244 1.00 . B B . 155 TYR CD2  1 1 
        8 23031 2 2 159 TYR CE1  C  11.424   5.212  -4.901 1.00 . B B . 155 TYR CE1  1 1 
        8 23032 2 2 159 TYR CE2  C   9.589   6.575  -5.552 1.00 . B B . 155 TYR CE2  1 1 
        8 23033 2 2 159 TYR CG   C  10.254   6.493  -3.247 1.00 . B B . 155 TYR CG   1 1 
        8 23034 2 2 159 TYR CZ   C  10.596   5.692  -5.879 1.00 . B B . 155 TYR CZ   1 1 
        8 23035 2 2 159 TYR H    H  11.889   5.197  -0.792 1.00 . B B . 155 TYR H    1 1 
        8 23036 2 2 159 TYR HA   H  11.926   8.035  -1.588 1.00 . B B . 155 TYR HA   1 1 
        8 23037 2 2 159 TYR HB2  H   9.580   6.105  -1.274 1.00 . B B . 155 TYR HB2  1 1 
        8 23038 2 2 159 TYR HB3  H   9.419   7.788  -1.773 1.00 . B B . 155 TYR HB3  1 1 
        8 23039 2 2 159 TYR HD1  H  11.915   5.216  -2.857 1.00 . B B . 155 TYR HD1  1 1 
        8 23040 2 2 159 TYR HD2  H   8.630   7.668  -3.990 1.00 . B B . 155 TYR HD2  1 1 
        8 23041 2 2 159 TYR HE1  H  12.216   4.535  -5.129 1.00 . B B . 155 TYR HE1  1 1 
        8 23042 2 2 159 TYR HE2  H   8.932   6.958  -6.313 1.00 . B B . 155 TYR HE2  1 1 
        8 23043 2 2 159 TYR HH   H  10.770   6.086  -7.756 1.00 . B B . 155 TYR HH   1 1 
        8 23044 2 2 159 TYR N    N  12.299   6.074  -0.894 1.00 . B B . 155 TYR N    1 1 
        8 23045 2 2 159 TYR O    O  10.465   8.948   0.409 1.00 . B B . 155 TYR O    1 1 
        8 23046 2 2 159 TYR OH   O  10.785   5.307  -7.190 1.00 . B B . 155 TYR OH   1 1 
        8 23047 2 2 160 GLY C    C  11.748   8.714   3.244 1.00 . B B . 156 GLY C    1 1 
        8 23048 2 2 160 GLY CA   C  10.968   7.488   2.761 1.00 . B B . 156 GLY CA   1 1 
        8 23049 2 2 160 GLY H    H  11.728   6.211   1.230 1.00 . B B . 156 GLY H    1 1 
        8 23050 2 2 160 GLY HA2  H   9.909   7.701   2.823 1.00 . B B . 156 GLY HA2  1 1 
        8 23051 2 2 160 GLY HA3  H  11.187   6.657   3.419 1.00 . B B . 156 GLY HA3  1 1 
        8 23052 2 2 160 GLY N    N  11.294   7.079   1.389 1.00 . B B . 156 GLY N    1 1 
        8 23053 2 2 160 GLY O    O  12.505   9.330   2.480 1.00 . B B . 156 GLY O    1 1 
        8 23054 2 2 161 ASN C    C  13.772   9.963   5.157 1.00 . B B . 157 ASN C    1 1 
        8 23055 2 2 161 ASN CA   C  12.256  10.187   5.183 1.00 . B B . 157 ASN CA   1 1 
        8 23056 2 2 161 ASN CB   C  11.796  10.327   6.654 1.00 . B B . 157 ASN CB   1 1 
        8 23057 2 2 161 ASN CG   C  10.296  10.535   6.791 1.00 . B B . 157 ASN CG   1 1 
        8 23058 2 2 161 ASN H    H  10.930   8.528   5.054 1.00 . B B . 157 ASN H    1 1 
        8 23059 2 2 161 ASN HA   H  12.011  11.095   4.643 1.00 . B B . 157 ASN HA   1 1 
        8 23060 2 2 161 ASN HB2  H  12.067   9.430   7.202 1.00 . B B . 157 ASN HB2  1 1 
        8 23061 2 2 161 ASN HB3  H  12.303  11.175   7.108 1.00 . B B . 157 ASN HB3  1 1 
        8 23062 2 2 161 ASN HD21 H   9.998   8.574   6.829 1.00 . B B . 157 ASN HD21 1 1 
        8 23063 2 2 161 ASN HD22 H   8.582   9.553   6.948 1.00 . B B . 157 ASN HD22 1 1 
        8 23064 2 2 161 ASN N    N  11.559   9.054   4.527 1.00 . B B . 157 ASN N    1 1 
        8 23065 2 2 161 ASN ND2  N   9.551   9.447   6.859 1.00 . B B . 157 ASN ND2  1 1 
        8 23066 2 2 161 ASN O    O  14.552  10.892   4.917 1.00 . B B . 157 ASN O    1 1 
        8 23067 2 2 161 ASN OD1  O   9.806  11.661   6.825 1.00 . B B . 157 ASN OD1  1 1 
        8 23068 2 2 162 ASN C    C  16.369   8.935   6.595 1.00 . B B . 158 ASN C    1 1 
        8 23069 2 2 162 ASN CA   C  15.539   8.219   5.507 1.00 . B B . 158 ASN CA   1 1 
        8 23070 2 2 162 ASN CB   C  16.238   8.287   4.114 1.00 . B B . 158 ASN CB   1 1 
        8 23071 2 2 162 ASN CG   C  15.487   7.519   3.018 1.00 . B B . 158 ASN CG   1 1 
        8 23072 2 2 162 ASN H    H  13.436   8.045   5.617 1.00 . B B . 158 ASN H    1 1 
        8 23073 2 2 162 ASN HA   H  15.476   7.174   5.795 1.00 . B B . 158 ASN HA   1 1 
        8 23074 2 2 162 ASN HB2  H  16.318   9.325   3.813 1.00 . B B . 158 ASN HB2  1 1 
        8 23075 2 2 162 ASN HB3  H  17.237   7.870   4.196 1.00 . B B . 158 ASN HB3  1 1 
        8 23076 2 2 162 ASN HD21 H  16.267   8.677   1.599 1.00 . B B . 158 ASN HD21 1 1 
        8 23077 2 2 162 ASN HD22 H  15.187   7.442   1.056 1.00 . B B . 158 ASN HD22 1 1 
        8 23078 2 2 162 ASN N    N  14.148   8.703   5.448 1.00 . B B . 158 ASN N    1 1 
        8 23079 2 2 162 ASN ND2  N  15.666   7.917   1.765 1.00 . B B . 158 ASN ND2  1 1 
        8 23080 2 2 162 ASN O    O  17.577   8.741   6.662 1.00 . B B . 158 ASN O    1 1 
        8 23081 2 2 162 ASN OD1  O  14.758   6.567   3.299 1.00 . B B . 158 ASN OD1  1 1 
        8 23082 2 2 163 ALA C    C  16.801   9.454   9.644 1.00 . B B . 159 ALA C    1 1 
        8 23083 2 2 163 ALA CA   C  16.347  10.449   8.570 1.00 . B B . 159 ALA CA   1 1 
        8 23084 2 2 163 ALA CB   C  15.383  11.503   9.153 1.00 . B B . 159 ALA CB   1 1 
        8 23085 2 2 163 ALA H    H  14.724   9.776   7.391 1.00 . B B . 159 ALA H    1 1 
        8 23086 2 2 163 ALA HA   H  17.218  10.967   8.165 1.00 . B B . 159 ALA HA   1 1 
        8 23087 2 2 163 ALA HB1  H  15.870  12.055   9.948 1.00 . B B . 159 ALA HB1  1 1 
        8 23088 2 2 163 ALA HB2  H  14.500  11.013   9.548 1.00 . B B . 159 ALA HB2  1 1 
        8 23089 2 2 163 ALA HB3  H  15.083  12.193   8.373 1.00 . B B . 159 ALA HB3  1 1 
        8 23090 2 2 163 ALA N    N  15.696   9.714   7.475 1.00 . B B . 159 ALA N    1 1 
        8 23091 2 2 163 ALA O    O  17.948   9.497  10.118 1.00 . B B . 159 ALA O    1 1 
        8 23092 2 2 164 ALA C    C  17.183   6.470  10.319 1.00 . B B . 160 ALA C    1 1 
        8 23093 2 2 164 ALA CA   C  16.167   7.442  10.929 1.00 . B B . 160 ALA CA   1 1 
        8 23094 2 2 164 ALA CB   C  14.874   6.714  11.335 1.00 . B B . 160 ALA CB   1 1 
        8 23095 2 2 164 ALA H    H  14.992   8.597   9.606 1.00 . B B . 160 ALA H    1 1 
        8 23096 2 2 164 ALA HA   H  16.599   7.882  11.817 1.00 . B B . 160 ALA HA   1 1 
        8 23097 2 2 164 ALA HB1  H  14.176   7.421  11.767 1.00 . B B . 160 ALA HB1  1 1 
        8 23098 2 2 164 ALA HB2  H  15.098   5.947  12.065 1.00 . B B . 160 ALA HB2  1 1 
        8 23099 2 2 164 ALA HB3  H  14.422   6.257  10.462 1.00 . B B . 160 ALA HB3  1 1 
        8 23100 2 2 164 ALA N    N  15.886   8.535   9.995 1.00 . B B . 160 ALA N    1 1 
        8 23101 2 2 164 ALA O    O  18.017   5.930  11.025 1.00 . B B . 160 ALA O    1 1 
        8 23102 2 2 165 ALA C    C  19.493   5.980   8.298 1.00 . B B . 161 ALA C    1 1 
        8 23103 2 2 165 ALA CA   C  18.048   5.441   8.231 1.00 . B B . 161 ALA CA   1 1 
        8 23104 2 2 165 ALA CB   C  17.588   5.304   6.772 1.00 . B B . 161 ALA CB   1 1 
        8 23105 2 2 165 ALA H    H  16.416   6.779   8.504 1.00 . B B . 161 ALA H    1 1 
        8 23106 2 2 165 ALA HA   H  18.025   4.462   8.684 1.00 . B B . 161 ALA HA   1 1 
        8 23107 2 2 165 ALA HB1  H  16.574   4.921   6.740 1.00 . B B . 161 ALA HB1  1 1 
        8 23108 2 2 165 ALA HB2  H  18.241   4.620   6.245 1.00 . B B . 161 ALA HB2  1 1 
        8 23109 2 2 165 ALA HB3  H  17.619   6.271   6.288 1.00 . B B . 161 ALA HB3  1 1 
        8 23110 2 2 165 ALA N    N  17.116   6.303   8.990 1.00 . B B . 161 ALA N    1 1 
        8 23111 2 2 165 ALA O    O  20.459   5.207   8.351 1.00 . B B . 161 ALA O    1 1 
        8 23112 2 2 166 GLU C    C  21.390   7.877   9.895 1.00 . B B . 162 GLU C    1 1 
        8 23113 2 2 166 GLU CA   C  20.873   8.033   8.460 1.00 . B B . 162 GLU CA   1 1 
        8 23114 2 2 166 GLU CB   C  20.699   9.525   8.080 1.00 . B B . 162 GLU CB   1 1 
        8 23115 2 2 166 GLU CD   C  20.220  11.252   6.257 1.00 . B B . 162 GLU CD   1 1 
        8 23116 2 2 166 GLU CG   C  20.519   9.780   6.571 1.00 . B B . 162 GLU CG   1 1 
        8 23117 2 2 166 GLU H    H  18.810   7.847   8.153 1.00 . B B . 162 GLU H    1 1 
        8 23118 2 2 166 GLU HA   H  21.584   7.587   7.793 1.00 . B B . 162 GLU HA   1 1 
        8 23119 2 2 166 GLU HB2  H  19.826   9.917   8.595 1.00 . B B . 162 GLU HB2  1 1 
        8 23120 2 2 166 GLU HB3  H  21.562  10.078   8.411 1.00 . B B . 162 GLU HB3  1 1 
        8 23121 2 2 166 GLU HG2  H  21.426   9.478   6.053 1.00 . B B . 162 GLU HG2  1 1 
        8 23122 2 2 166 GLU HG3  H  19.696   9.170   6.208 1.00 . B B . 162 GLU HG3  1 1 
        8 23123 2 2 166 GLU N    N  19.608   7.319   8.287 1.00 . B B . 162 GLU N    1 1 
        8 23124 2 2 166 GLU O    O  22.594   7.718  10.113 1.00 . B B . 162 GLU O    1 1 
        8 23125 2 2 166 GLU OE1  O  19.059  11.682   6.437 1.00 . B B . 162 GLU OE1  1 1 
        8 23126 2 2 166 GLU OE2  O  21.147  11.989   5.852 1.00 . B B . 162 GLU OE2  1 1 
        8 23127 2 2 167 SER C    C  20.980   6.246  12.692 1.00 . B B . 163 SER C    1 1 
        8 23128 2 2 167 SER CA   C  20.800   7.735  12.293 1.00 . B B . 163 SER CA   1 1 
        8 23129 2 2 167 SER CB   C  19.738   8.433  13.184 1.00 . B B . 163 SER CB   1 1 
        8 23130 2 2 167 SER H    H  19.522   7.980  10.600 1.00 . B B . 163 SER H    1 1 
        8 23131 2 2 167 SER HA   H  21.753   8.231  12.451 1.00 . B B . 163 SER HA   1 1 
        8 23132 2 2 167 SER HB2  H  20.069   8.437  14.213 1.00 . B B . 163 SER HB2  1 1 
        8 23133 2 2 167 SER HB3  H  19.604   9.456  12.853 1.00 . B B . 163 SER HB3  1 1 
        8 23134 2 2 167 SER HG   H  17.785   8.446  13.152 1.00 . B B . 163 SER HG   1 1 
        8 23135 2 2 167 SER N    N  20.462   7.880  10.861 1.00 . B B . 163 SER N    1 1 
        8 23136 2 2 167 SER O    O  21.432   5.953  13.799 1.00 . B B . 163 SER O    1 1 
        8 23137 2 2 167 SER OG   O  18.486   7.786  13.127 1.00 . B B . 163 SER OG   1 1 
        8 23138 2 2 168 ARG C    C  22.217   3.391  11.533 1.00 . B B . 164 ARG C    1 1 
        8 23139 2 2 168 ARG CA   C  20.820   3.861  11.982 1.00 . B B . 164 ARG CA   1 1 
        8 23140 2 2 168 ARG CB   C  19.698   3.064  11.244 1.00 . B B . 164 ARG CB   1 1 
        8 23141 2 2 168 ARG CD   C  18.457   2.384  13.387 1.00 . B B . 164 ARG CD   1 1 
        8 23142 2 2 168 ARG CG   C  18.345   3.025  11.993 1.00 . B B . 164 ARG CG   1 1 
        8 23143 2 2 168 ARG CZ   C  16.390   1.642  14.587 1.00 . B B . 164 ARG CZ   1 1 
        8 23144 2 2 168 ARG H    H  20.211   5.602  10.950 1.00 . B B . 164 ARG H    1 1 
        8 23145 2 2 168 ARG HA   H  20.738   3.665  13.046 1.00 . B B . 164 ARG HA   1 1 
        8 23146 2 2 168 ARG HB2  H  19.531   3.519  10.273 1.00 . B B . 164 ARG HB2  1 1 
        8 23147 2 2 168 ARG HB3  H  20.028   2.051  11.086 1.00 . B B . 164 ARG HB3  1 1 
        8 23148 2 2 168 ARG HD2  H  18.634   1.322  13.272 1.00 . B B . 164 ARG HD2  1 1 
        8 23149 2 2 168 ARG HD3  H  19.299   2.824  13.913 1.00 . B B . 164 ARG HD3  1 1 
        8 23150 2 2 168 ARG HE   H  17.071   3.518  14.480 1.00 . B B . 164 ARG HE   1 1 
        8 23151 2 2 168 ARG HG2  H  17.972   4.037  12.100 1.00 . B B . 164 ARG HG2  1 1 
        8 23152 2 2 168 ARG HG3  H  17.637   2.452  11.401 1.00 . B B . 164 ARG HG3  1 1 
        8 23153 2 2 168 ARG HH11 H  17.355   0.108  13.670 1.00 . B B . 164 ARG HH11 1 1 
        8 23154 2 2 168 ARG HH12 H  15.916  -0.331  14.531 1.00 . B B . 164 ARG HH12 1 1 
        8 23155 2 2 168 ARG HH21 H  15.250   2.919  15.656 1.00 . B B . 164 ARG HH21 1 1 
        8 23156 2 2 168 ARG HH22 H  14.724   1.266  15.659 1.00 . B B . 164 ARG HH22 1 1 
        8 23157 2 2 168 ARG N    N  20.632   5.310  11.780 1.00 . B B . 164 ARG N    1 1 
        8 23158 2 2 168 ARG NE   N  17.247   2.594  14.201 1.00 . B B . 164 ARG NE   1 1 
        8 23159 2 2 168 ARG NH1  N  16.568   0.371  14.235 1.00 . B B . 164 ARG NH1  1 1 
        8 23160 2 2 168 ARG NH2  N  15.375   1.967  15.362 1.00 . B B . 164 ARG NH2  1 1 
        8 23161 2 2 168 ARG O    O  22.532   2.202  11.666 1.00 . B B . 164 ARG O    1 1 
        8 23162 2 2 169 LYS C    C  25.278   3.668  11.815 1.00 . B B . 165 LYS C    1 1 
        8 23163 2 2 169 LYS CA   C  24.422   3.977  10.579 1.00 . B B . 165 LYS CA   1 1 
        8 23164 2 2 169 LYS CB   C  25.034   5.129   9.735 1.00 . B B . 165 LYS CB   1 1 
        8 23165 2 2 169 LYS CD   C  24.881   6.595   7.619 1.00 . B B . 165 LYS CD   1 1 
        8 23166 2 2 169 LYS CE   C  24.069   6.942   6.355 1.00 . B B . 165 LYS CE   1 1 
        8 23167 2 2 169 LYS CG   C  24.246   5.448   8.447 1.00 . B B . 165 LYS CG   1 1 
        8 23168 2 2 169 LYS H    H  22.717   5.221  10.863 1.00 . B B . 165 LYS H    1 1 
        8 23169 2 2 169 LYS HA   H  24.379   3.092   9.968 1.00 . B B . 165 LYS HA   1 1 
        8 23170 2 2 169 LYS HB2  H  25.070   6.026  10.346 1.00 . B B . 165 LYS HB2  1 1 
        8 23171 2 2 169 LYS HB3  H  26.047   4.858   9.457 1.00 . B B . 165 LYS HB3  1 1 
        8 23172 2 2 169 LYS HD2  H  24.944   7.481   8.238 1.00 . B B . 165 LYS HD2  1 1 
        8 23173 2 2 169 LYS HD3  H  25.883   6.298   7.321 1.00 . B B . 165 LYS HD3  1 1 
        8 23174 2 2 169 LYS HE2  H  23.992   6.064   5.731 1.00 . B B . 165 LYS HE2  1 1 
        8 23175 2 2 169 LYS HE3  H  23.079   7.265   6.648 1.00 . B B . 165 LYS HE3  1 1 
        8 23176 2 2 169 LYS HG2  H  24.207   4.556   7.835 1.00 . B B . 165 LYS HG2  1 1 
        8 23177 2 2 169 LYS HG3  H  23.232   5.733   8.724 1.00 . B B . 165 LYS HG3  1 1 
        8 23178 2 2 169 LYS HZ1  H  24.117   8.283   4.751 1.00 . B B . 165 LYS HZ1  1 1 
        8 23179 2 2 169 LYS HZ2  H  25.639   7.717   5.217 1.00 . B B . 165 LYS HZ2  1 1 
        8 23180 2 2 169 LYS HZ3  H  24.844   8.872   6.158 1.00 . B B . 165 LYS HZ3  1 1 
        8 23181 2 2 169 LYS N    N  23.045   4.306  10.990 1.00 . B B . 165 LYS N    1 1 
        8 23182 2 2 169 LYS NZ   N  24.711   8.028   5.566 1.00 . B B . 165 LYS NZ   1 1 
        8 23183 2 2 169 LYS O    O  25.721   2.530  12.013 1.00 . B B . 165 LYS O    1 1 
        8 23184 2 2 170 GLY C    C  27.701   4.467  13.834 1.00 . B B . 166 GLY C    1 1 
        8 23185 2 2 170 GLY CA   C  26.186   4.606  13.919 1.00 . B B . 166 GLY CA   1 1 
        8 23186 2 2 170 GLY H    H  25.239   5.579  12.303 1.00 . B B . 166 GLY H    1 1 
        8 23187 2 2 170 GLY HA2  H  25.966   5.502  14.470 1.00 . B B . 166 GLY HA2  1 1 
        8 23188 2 2 170 GLY HA3  H  25.780   3.762  14.466 1.00 . B B . 166 GLY HA3  1 1 
        8 23189 2 2 170 GLY N    N  25.517   4.710  12.615 1.00 . B B . 166 GLY N    1 1 
        8 23190 2 2 170 GLY O    O  28.404   4.783  14.787 1.00 . B B . 166 GLY O    1 1 
        8 23191 2 2 171 GLN C    C  30.416   4.949  12.028 1.00 . B B . 167 GLN C    1 1 
        8 23192 2 2 171 GLN CA   C  29.600   3.704  12.434 1.00 . B B . 167 GLN CA   1 1 
        8 23193 2 2 171 GLN CB   C  29.669   2.605  11.343 1.00 . B B . 167 GLN CB   1 1 
        8 23194 2 2 171 GLN CD   C  29.119   1.885   8.950 1.00 . B B . 167 GLN CD   1 1 
        8 23195 2 2 171 GLN CG   C  29.121   3.027   9.966 1.00 . B B . 167 GLN CG   1 1 
        8 23196 2 2 171 GLN H    H  27.572   3.910  11.928 1.00 . B B . 167 GLN H    1 1 
        8 23197 2 2 171 GLN HA   H  30.018   3.304  13.353 1.00 . B B . 167 GLN HA   1 1 
        8 23198 2 2 171 GLN HB2  H  30.699   2.289  11.222 1.00 . B B . 167 GLN HB2  1 1 
        8 23199 2 2 171 GLN HB3  H  29.086   1.752  11.686 1.00 . B B . 167 GLN HB3  1 1 
        8 23200 2 2 171 GLN HE21 H  27.306   1.305   9.536 1.00 . B B . 167 GLN HE21 1 1 
        8 23201 2 2 171 GLN HE22 H  28.030   0.384   8.273 1.00 . B B . 167 GLN HE22 1 1 
        8 23202 2 2 171 GLN HG2  H  28.104   3.390  10.086 1.00 . B B . 167 GLN HG2  1 1 
        8 23203 2 2 171 GLN HG3  H  29.738   3.837   9.583 1.00 . B B . 167 GLN HG3  1 1 
        8 23204 2 2 171 GLN N    N  28.190   4.029  12.669 1.00 . B B . 167 GLN N    1 1 
        8 23205 2 2 171 GLN NE2  N  28.044   1.113   8.916 1.00 . B B . 167 GLN NE2  1 1 
        8 23206 2 2 171 GLN O    O  31.625   4.856  11.841 1.00 . B B . 167 GLN O    1 1 
        8 23207 2 2 171 GLN OE1  O  30.082   1.686   8.214 1.00 . B B . 167 GLN OE1  1 1 
        8 23208 2 2 172 GLU C    C  31.327   7.916  12.580 1.00 . B B . 168 GLU C    1 1 
        8 23209 2 2 172 GLU CA   C  30.366   7.393  11.496 1.00 . B B . 168 GLU CA   1 1 
        8 23210 2 2 172 GLU CB   C  29.266   8.446  11.208 1.00 . B B . 168 GLU CB   1 1 
        8 23211 2 2 172 GLU CD   C  27.363   9.901  12.160 1.00 . B B . 168 GLU CD   1 1 
        8 23212 2 2 172 GLU CG   C  28.487   8.897  12.460 1.00 . B B . 168 GLU CG   1 1 
        8 23213 2 2 172 GLU H    H  28.796   6.132  12.183 1.00 . B B . 168 GLU H    1 1 
        8 23214 2 2 172 GLU HA   H  30.928   7.203  10.585 1.00 . B B . 168 GLU HA   1 1 
        8 23215 2 2 172 GLU HB2  H  29.726   9.321  10.757 1.00 . B B . 168 GLU HB2  1 1 
        8 23216 2 2 172 GLU HB3  H  28.558   8.027  10.497 1.00 . B B . 168 GLU HB3  1 1 
        8 23217 2 2 172 GLU HG2  H  28.074   8.016  12.943 1.00 . B B . 168 GLU HG2  1 1 
        8 23218 2 2 172 GLU HG3  H  29.188   9.362  13.150 1.00 . B B . 168 GLU HG3  1 1 
        8 23219 2 2 172 GLU N    N  29.740   6.119  11.928 1.00 . B B . 168 GLU N    1 1 
        8 23220 2 2 172 GLU O    O  32.265   8.667  12.293 1.00 . B B . 168 GLU O    1 1 
        8 23221 2 2 172 GLU OE1  O  26.180   9.508  12.178 1.00 . B B . 168 GLU OE1  1 1 
        8 23222 2 2 172 GLU OE2  O  27.664  11.087  11.909 1.00 . B B . 168 GLU OE2  1 1 
        8 23223 2 2 173 ARG C    C  33.212   7.127  15.062 1.00 . B B . 169 ARG C    1 1 
        8 23224 2 2 173 ARG CA   C  31.848   7.848  15.009 1.00 . B B . 169 ARG CA   1 1 
        8 23225 2 2 173 ARG CB   C  31.030   7.472  16.270 1.00 . B B . 169 ARG CB   1 1 
        8 23226 2 2 173 ARG CD   C  30.104   5.564  17.730 1.00 . B B . 169 ARG CD   1 1 
        8 23227 2 2 173 ARG CG   C  30.816   5.950  16.432 1.00 . B B . 169 ARG CG   1 1 
        8 23228 2 2 173 ARG CZ   C  30.833   5.297  20.113 1.00 . B B . 169 ARG CZ   1 1 
        8 23229 2 2 173 ARG H    H  30.312   6.882  13.965 1.00 . B B . 169 ARG H    1 1 
        8 23230 2 2 173 ARG HA   H  32.011   8.921  14.995 1.00 . B B . 169 ARG HA   1 1 
        8 23231 2 2 173 ARG HB2  H  31.542   7.843  17.142 1.00 . B B . 169 ARG HB2  1 1 
        8 23232 2 2 173 ARG HB3  H  30.056   7.952  16.213 1.00 . B B . 169 ARG HB3  1 1 
        8 23233 2 2 173 ARG HD2  H  29.150   6.075  17.767 1.00 . B B . 169 ARG HD2  1 1 
        8 23234 2 2 173 ARG HD3  H  29.930   4.493  17.723 1.00 . B B . 169 ARG HD3  1 1 
        8 23235 2 2 173 ARG HE   H  31.502   6.683  18.832 1.00 . B B . 169 ARG HE   1 1 
        8 23236 2 2 173 ARG HG2  H  30.227   5.589  15.596 1.00 . B B . 169 ARG HG2  1 1 
        8 23237 2 2 173 ARG HG3  H  31.784   5.459  16.412 1.00 . B B . 169 ARG HG3  1 1 
        8 23238 2 2 173 ARG HH11 H  29.442   3.921  19.566 1.00 . B B . 169 ARG HH11 1 1 
        8 23239 2 2 173 ARG HH12 H  29.996   3.800  21.205 1.00 . B B . 169 ARG HH12 1 1 
        8 23240 2 2 173 ARG HH21 H  32.211   6.511  20.959 1.00 . B B . 169 ARG HH21 1 1 
        8 23241 2 2 173 ARG HH22 H  31.573   5.276  21.997 1.00 . B B . 169 ARG HH22 1 1 
        8 23242 2 2 173 ARG N    N  31.074   7.480  13.830 1.00 . B B . 169 ARG N    1 1 
        8 23243 2 2 173 ARG NE   N  30.887   5.923  18.925 1.00 . B B . 169 ARG NE   1 1 
        8 23244 2 2 173 ARG NH1  N  30.025   4.257  20.311 1.00 . B B . 169 ARG NH1  1 1 
        8 23245 2 2 173 ARG NH2  N  31.598   5.730  21.102 1.00 . B B . 169 ARG NH2  1 1 
        8 23246 2 2 173 ARG O    O  33.933   7.281  16.060 1.00 . B B . 169 ARG O    1 1 
        8 23247 2 2 174 LEU C    C  36.006   6.474  14.207 1.00 . B B . 170 LEU C    1 1 
        8 23248 2 2 174 LEU CA   C  34.795   5.547  13.945 1.00 . B B . 170 LEU CA   1 1 
        8 23249 2 2 174 LEU CB   C  34.914   4.776  12.582 1.00 . B B . 170 LEU CB   1 1 
        8 23250 2 2 174 LEU CD1  C  36.313   6.106  10.815 1.00 . B B . 170 LEU CD1  1 1 
        8 23251 2 2 174 LEU CD2  C  34.273   4.804  10.078 1.00 . B B . 170 LEU CD2  1 1 
        8 23252 2 2 174 LEU CG   C  34.907   5.610  11.231 1.00 . B B . 170 LEU CG   1 1 
        8 23253 2 2 174 LEU H    H  32.864   6.185  13.298 1.00 . B B . 170 LEU H    1 1 
        8 23254 2 2 174 LEU HA   H  34.753   4.809  14.745 1.00 . B B . 170 LEU HA   1 1 
        8 23255 2 2 174 LEU HB2  H  35.829   4.192  12.612 1.00 . B B . 170 LEU HB2  1 1 
        8 23256 2 2 174 LEU HB3  H  34.088   4.070  12.547 1.00 . B B . 170 LEU HB3  1 1 
        8 23257 2 2 174 LEU HD11 H  36.732   6.708  11.606 1.00 . B B . 170 LEU HD11 1 1 
        8 23258 2 2 174 LEU HD12 H  36.237   6.707   9.917 1.00 . B B . 170 LEU HD12 1 1 
        8 23259 2 2 174 LEU HD13 H  36.958   5.259  10.626 1.00 . B B . 170 LEU HD13 1 1 
        8 23260 2 2 174 LEU HD21 H  34.245   5.410   9.177 1.00 . B B . 170 LEU HD21 1 1 
        8 23261 2 2 174 LEU HD22 H  33.265   4.525  10.344 1.00 . B B . 170 LEU HD22 1 1 
        8 23262 2 2 174 LEU HD23 H  34.854   3.912   9.891 1.00 . B B . 170 LEU HD23 1 1 
        8 23263 2 2 174 LEU HG   H  34.294   6.490  11.379 1.00 . B B . 170 LEU HG   1 1 
        8 23264 2 2 174 LEU N    N  33.524   6.300  14.022 1.00 . B B . 170 LEU N    1 1 
        8 23265 2 2 174 LEU O    O  36.133   7.535  13.585 1.00 . B B . 170 LEU O    1 1 
        8 23266 2 2 175 GLU C    C  39.253   6.056  15.166 1.00 . B B . 171 GLU C    1 1 
        8 23267 2 2 175 GLU CA   C  38.016   6.869  15.601 1.00 . B B . 171 GLU CA   1 1 
        8 23268 2 2 175 GLU CB   C  37.984   7.138  17.135 1.00 . B B . 171 GLU CB   1 1 
        8 23269 2 2 175 GLU CD   C  36.677   8.059  19.149 1.00 . B B . 171 GLU CD   1 1 
        8 23270 2 2 175 GLU CG   C  36.770   7.960  17.617 1.00 . B B . 171 GLU CG   1 1 
        8 23271 2 2 175 GLU H    H  36.613   5.292  15.701 1.00 . B B . 171 GLU H    1 1 
        8 23272 2 2 175 GLU HA   H  38.016   7.826  15.076 1.00 . B B . 171 GLU HA   1 1 
        8 23273 2 2 175 GLU HB2  H  37.973   6.183  17.651 1.00 . B B . 171 GLU HB2  1 1 
        8 23274 2 2 175 GLU HB3  H  38.888   7.670  17.415 1.00 . B B . 171 GLU HB3  1 1 
        8 23275 2 2 175 GLU HG2  H  36.836   8.959  17.197 1.00 . B B . 171 GLU HG2  1 1 
        8 23276 2 2 175 GLU HG3  H  35.862   7.491  17.244 1.00 . B B . 171 GLU HG3  1 1 
        8 23277 2 2 175 GLU N    N  36.819   6.113  15.208 1.00 . B B . 171 GLU N    1 1 
        8 23278 2 2 175 GLU O    O  39.776   5.253  15.969 1.00 . B B . 171 GLU O    1 1 
        8 23279 2 2 175 GLU OE1  O  36.206   7.087  19.782 1.00 . B B . 171 GLU OE1  1 1 
        8 23280 2 2 175 GLU OE2  O  37.075   9.091  19.733 1.00 . B B . 171 GLU OE2  1 1 
        9 23281 1 1   1 ASP C    C  12.770  15.240  -9.626 1.00 . A A . 310 ASP C    1 1 
        9 23282 1 1   1 ASP CA   C  12.940  16.768  -9.694 1.00 . A A . 310 ASP CA   1 1 
        9 23283 1 1   1 ASP CB   C  13.770  17.274  -8.483 1.00 . A A . 310 ASP CB   1 1 
        9 23284 1 1   1 ASP CG   C  15.179  16.657  -8.417 1.00 . A A . 310 ASP CG   1 1 
        9 23285 1 1   1 ASP H1   H  11.703  18.450  -9.762 1.00 . A A . 310 ASP H1   1 1 
        9 23286 1 1   1 ASP H2   H  11.078  17.169  -8.857 1.00 . A A . 310 ASP H2   1 1 
        9 23287 1 1   1 ASP H3   H  11.066  17.095 -10.543 1.00 . A A . 310 ASP H3   1 1 
        9 23288 1 1   1 ASP HA   H  13.451  17.033 -10.613 1.00 . A A . 310 ASP HA   1 1 
        9 23289 1 1   1 ASP HB2  H  13.865  18.355  -8.539 1.00 . A A . 310 ASP HB2  1 1 
        9 23290 1 1   1 ASP HB3  H  13.240  17.030  -7.567 1.00 . A A . 310 ASP HB3  1 1 
        9 23291 1 1   1 ASP N    N  11.607  17.417  -9.716 1.00 . A A . 310 ASP N    1 1 
        9 23292 1 1   1 ASP O    O  11.925  14.746  -8.867 1.00 . A A . 310 ASP O    1 1 
        9 23293 1 1   1 ASP OD1  O  16.093  17.172  -9.097 1.00 . A A . 310 ASP OD1  1 1 
        9 23294 1 1   1 ASP OD2  O  15.376  15.651  -7.696 1.00 . A A . 310 ASP OD2  1 1 
        9 23295 1 1   2 GLY C    C  14.241  12.479  -9.185 1.00 . A A . 311 GLY C    1 1 
        9 23296 1 1   2 GLY CA   C  13.576  13.038 -10.439 1.00 . A A . 311 GLY CA   1 1 
        9 23297 1 1   2 GLY H    H  14.198  14.977 -11.019 1.00 . A A . 311 GLY H    1 1 
        9 23298 1 1   2 GLY HA2  H  12.551  12.672 -10.512 1.00 . A A . 311 GLY HA2  1 1 
        9 23299 1 1   2 GLY HA3  H  14.124  12.695 -11.308 1.00 . A A . 311 GLY HA3  1 1 
        9 23300 1 1   2 GLY N    N  13.576  14.507 -10.432 1.00 . A A . 311 GLY N    1 1 
        9 23301 1 1   2 GLY O    O  13.548  12.008  -8.283 1.00 . A A . 311 GLY O    1 1 
        9 23302 1 1   3 GLY C    C  16.795  10.642  -8.110 1.00 . A A . 312 GLY C    1 1 
        9 23303 1 1   3 GLY CA   C  16.358  12.093  -7.954 1.00 . A A . 312 GLY CA   1 1 
        9 23304 1 1   3 GLY H    H  16.073  12.926  -9.888 1.00 . A A . 312 GLY H    1 1 
        9 23305 1 1   3 GLY HA2  H  17.240  12.719  -7.844 1.00 . A A . 312 GLY HA2  1 1 
        9 23306 1 1   3 GLY HA3  H  15.759  12.183  -7.053 1.00 . A A . 312 GLY HA3  1 1 
        9 23307 1 1   3 GLY N    N  15.590  12.563  -9.119 1.00 . A A . 312 GLY N    1 1 
        9 23308 1 1   3 GLY O    O  16.021   9.815  -8.603 1.00 . A A . 312 GLY O    1 1 
        9 23309 1 1   4 THR C    C  17.884   7.887  -7.075 1.00 . A A . 313 THR C    1 1 
        9 23310 1 1   4 THR CA   C  18.656   9.007  -7.806 1.00 . A A . 313 THR CA   1 1 
        9 23311 1 1   4 THR CB   C  20.135   9.051  -7.312 1.00 . A A . 313 THR CB   1 1 
        9 23312 1 1   4 THR CG2  C  21.066   9.746  -8.326 1.00 . A A . 313 THR CG2  1 1 
        9 23313 1 1   4 THR H    H  18.578  11.040  -7.284 1.00 . A A . 313 THR H    1 1 
        9 23314 1 1   4 THR HA   H  18.667   8.761  -8.862 1.00 . A A . 313 THR HA   1 1 
        9 23315 1 1   4 THR HB   H  20.482   8.037  -7.173 1.00 . A A . 313 THR HB   1 1 
        9 23316 1 1   4 THR HG1  H  20.867   9.275  -5.494 1.00 . A A . 313 THR HG1  1 1 
        9 23317 1 1   4 THR HG21 H  22.086   9.719  -7.966 1.00 . A A . 313 THR HG21 1 1 
        9 23318 1 1   4 THR HG22 H  20.765  10.776  -8.455 1.00 . A A . 313 THR HG22 1 1 
        9 23319 1 1   4 THR HG23 H  21.012   9.238  -9.283 1.00 . A A . 313 THR HG23 1 1 
        9 23320 1 1   4 THR N    N  18.038  10.335  -7.683 1.00 . A A . 313 THR N    1 1 
        9 23321 1 1   4 THR O    O  18.129   6.718  -7.343 1.00 . A A . 313 THR O    1 1 
        9 23322 1 1   4 THR OG1  O  20.206   9.720  -6.043 1.00 . A A . 313 THR OG1  1 1 
        9 23323 1 1   5 THR C    C  15.225   6.547  -6.607 1.00 . A A . 314 THR C    1 1 
        9 23324 1 1   5 THR CA   C  16.023   7.298  -5.535 1.00 . A A . 314 THR CA   1 1 
        9 23325 1 1   5 THR CB   C  15.047   8.044  -4.558 1.00 . A A . 314 THR CB   1 1 
        9 23326 1 1   5 THR CG2  C  13.975   7.117  -3.958 1.00 . A A . 314 THR CG2  1 1 
        9 23327 1 1   5 THR H    H  16.935   9.191  -5.877 1.00 . A A . 314 THR H    1 1 
        9 23328 1 1   5 THR HA   H  16.586   6.588  -4.978 1.00 . A A . 314 THR HA   1 1 
        9 23329 1 1   5 THR HB   H  14.545   8.832  -5.114 1.00 . A A . 314 THR HB   1 1 
        9 23330 1 1   5 THR HG1  H  16.537   8.083  -3.257 1.00 . A A . 314 THR HG1  1 1 
        9 23331 1 1   5 THR HG21 H  14.452   6.311  -3.419 1.00 . A A . 314 THR HG21 1 1 
        9 23332 1 1   5 THR HG22 H  13.359   6.701  -4.749 1.00 . A A . 314 THR HG22 1 1 
        9 23333 1 1   5 THR HG23 H  13.345   7.675  -3.276 1.00 . A A . 314 THR HG23 1 1 
        9 23334 1 1   5 THR N    N  16.967   8.252  -6.157 1.00 . A A . 314 THR N    1 1 
        9 23335 1 1   5 THR O    O  15.134   5.322  -6.599 1.00 . A A . 314 THR O    1 1 
        9 23336 1 1   5 THR OG1  O  15.800   8.659  -3.500 1.00 . A A . 314 THR OG1  1 1 
        9 23337 1 1   6 PHE C    C  14.713   6.317  -9.774 1.00 . A A . 315 PHE C    1 1 
        9 23338 1 1   6 PHE CA   C  13.860   6.885  -8.638 1.00 . A A . 315 PHE CA   1 1 
        9 23339 1 1   6 PHE CB   C  13.056   8.094  -9.151 1.00 . A A . 315 PHE CB   1 1 
        9 23340 1 1   6 PHE CD1  C  12.588   9.389  -7.002 1.00 . A A . 315 PHE CD1  1 1 
        9 23341 1 1   6 PHE CD2  C  10.733   8.670  -8.318 1.00 . A A . 315 PHE CD2  1 1 
        9 23342 1 1   6 PHE CE1  C  11.728   9.972  -6.096 1.00 . A A . 315 PHE CE1  1 1 
        9 23343 1 1   6 PHE CE2  C   9.879   9.252  -7.414 1.00 . A A . 315 PHE CE2  1 1 
        9 23344 1 1   6 PHE CG   C  12.106   8.724  -8.133 1.00 . A A . 315 PHE CG   1 1 
        9 23345 1 1   6 PHE CZ   C  10.373   9.905  -6.304 1.00 . A A . 315 PHE CZ   1 1 
        9 23346 1 1   6 PHE H    H  14.918   8.281  -7.482 1.00 . A A . 315 PHE H    1 1 
        9 23347 1 1   6 PHE HA   H  13.182   6.128  -8.279 1.00 . A A . 315 PHE HA   1 1 
        9 23348 1 1   6 PHE HB2  H  13.747   8.869  -9.476 1.00 . A A . 315 PHE HB2  1 1 
        9 23349 1 1   6 PHE HB3  H  12.478   7.780  -9.999 1.00 . A A . 315 PHE HB3  1 1 
        9 23350 1 1   6 PHE HD1  H  13.658   9.440  -6.833 1.00 . A A . 315 PHE HD1  1 1 
        9 23351 1 1   6 PHE HD2  H  10.332   8.149  -9.182 1.00 . A A . 315 PHE HD2  1 1 
        9 23352 1 1   6 PHE HE1  H  12.119  10.485  -5.225 1.00 . A A . 315 PHE HE1  1 1 
        9 23353 1 1   6 PHE HE2  H   8.810   9.200  -7.575 1.00 . A A . 315 PHE HE2  1 1 
        9 23354 1 1   6 PHE HZ   H   9.693  10.351  -5.591 1.00 . A A . 315 PHE HZ   1 1 
        9 23355 1 1   6 PHE N    N  14.708   7.331  -7.535 1.00 . A A . 315 PHE N    1 1 
        9 23356 1 1   6 PHE O    O  14.445   5.228 -10.316 1.00 . A A . 315 PHE O    1 1 
        9 23357 1 1   7 GLU C    C  17.437   5.517 -11.030 1.00 . A A . 316 GLU C    1 1 
        9 23358 1 1   7 GLU CA   C  16.670   6.830 -11.222 1.00 . A A . 316 GLU CA   1 1 
        9 23359 1 1   7 GLU CB   C  17.652   8.018 -11.417 1.00 . A A . 316 GLU CB   1 1 
        9 23360 1 1   7 GLU CD   C  17.945  10.525 -11.943 1.00 . A A . 316 GLU CD   1 1 
        9 23361 1 1   7 GLU CG   C  16.960   9.365 -11.718 1.00 . A A . 316 GLU CG   1 1 
        9 23362 1 1   7 GLU H    H  15.916   7.889  -9.552 1.00 . A A . 316 GLU H    1 1 
        9 23363 1 1   7 GLU HA   H  16.063   6.738 -12.106 1.00 . A A . 316 GLU HA   1 1 
        9 23364 1 1   7 GLU HB2  H  18.246   8.134 -10.513 1.00 . A A . 316 GLU HB2  1 1 
        9 23365 1 1   7 GLU HB3  H  18.321   7.791 -12.244 1.00 . A A . 316 GLU HB3  1 1 
        9 23366 1 1   7 GLU HG2  H  16.352   9.250 -12.610 1.00 . A A . 316 GLU HG2  1 1 
        9 23367 1 1   7 GLU HG3  H  16.306   9.611 -10.886 1.00 . A A . 316 GLU HG3  1 1 
        9 23368 1 1   7 GLU N    N  15.760   7.093 -10.098 1.00 . A A . 316 GLU N    1 1 
        9 23369 1 1   7 GLU O    O  17.773   4.855 -12.006 1.00 . A A . 316 GLU O    1 1 
        9 23370 1 1   7 GLU OE1  O  18.519  10.616 -13.053 1.00 . A A . 316 GLU OE1  1 1 
        9 23371 1 1   7 GLU OE2  O  18.147  11.352 -11.022 1.00 . A A . 316 GLU OE2  1 1 
        9 23372 1 1   8 HIS C    C  17.266   2.779  -9.357 1.00 . A A . 317 HIS C    1 1 
        9 23373 1 1   8 HIS CA   C  18.327   3.876  -9.402 1.00 . A A . 317 HIS CA   1 1 
        9 23374 1 1   8 HIS CB   C  19.087   3.925  -8.045 1.00 . A A . 317 HIS CB   1 1 
        9 23375 1 1   8 HIS CD2  C  19.196   1.761  -6.577 1.00 . A A . 317 HIS CD2  1 1 
        9 23376 1 1   8 HIS CE1  C  20.699   0.681  -7.740 1.00 . A A . 317 HIS CE1  1 1 
        9 23377 1 1   8 HIS CG   C  19.581   2.569  -7.596 1.00 . A A . 317 HIS CG   1 1 
        9 23378 1 1   8 HIS H    H  17.486   5.798  -9.053 1.00 . A A . 317 HIS H    1 1 
        9 23379 1 1   8 HIS HA   H  19.034   3.626 -10.181 1.00 . A A . 317 HIS HA   1 1 
        9 23380 1 1   8 HIS HB2  H  19.948   4.574  -8.140 1.00 . A A . 317 HIS HB2  1 1 
        9 23381 1 1   8 HIS HB3  H  18.429   4.323  -7.277 1.00 . A A . 317 HIS HB3  1 1 
        9 23382 1 1   8 HIS HD1  H  21.004   2.172  -9.100 1.00 . A A . 317 HIS HD1  1 1 
        9 23383 1 1   8 HIS HD2  H  18.468   1.991  -5.812 1.00 . A A . 317 HIS HD2  1 1 
        9 23384 1 1   8 HIS HE1  H  21.381  -0.088  -8.077 1.00 . A A . 317 HIS HE1  1 1 
        9 23385 1 1   8 HIS HE2  H  19.692  -0.240  -6.223 1.00 . A A . 317 HIS HE2  1 1 
        9 23386 1 1   8 HIS N    N  17.717   5.170  -9.763 1.00 . A A . 317 HIS N    1 1 
        9 23387 1 1   8 HIS ND1  N  20.527   1.858  -8.301 1.00 . A A . 317 HIS ND1  1 1 
        9 23388 1 1   8 HIS NE2  N  19.905   0.595  -6.694 1.00 . A A . 317 HIS NE2  1 1 
        9 23389 1 1   8 HIS O    O  17.506   1.673  -9.855 1.00 . A A . 317 HIS O    1 1 
        9 23390 1 1   9 LEU C    C  14.661   1.351  -9.708 1.00 . A A . 318 LEU C    1 1 
        9 23391 1 1   9 LEU CA   C  15.006   2.172  -8.468 1.00 . A A . 318 LEU CA   1 1 
        9 23392 1 1   9 LEU CB   C  13.753   2.951  -7.973 1.00 . A A . 318 LEU CB   1 1 
        9 23393 1 1   9 LEU CD1  C  12.647   1.055  -6.632 1.00 . A A . 318 LEU CD1  1 1 
        9 23394 1 1   9 LEU CD2  C  11.277   3.059  -7.376 1.00 . A A . 318 LEU CD2  1 1 
        9 23395 1 1   9 LEU CG   C  12.451   2.125  -7.722 1.00 . A A . 318 LEU CG   1 1 
        9 23396 1 1   9 LEU H    H  16.005   4.050  -8.463 1.00 . A A . 318 LEU H    1 1 
        9 23397 1 1   9 LEU HA   H  15.331   1.509  -7.690 1.00 . A A . 318 LEU HA   1 1 
        9 23398 1 1   9 LEU HB2  H  14.016   3.456  -7.047 1.00 . A A . 318 LEU HB2  1 1 
        9 23399 1 1   9 LEU HB3  H  13.528   3.716  -8.712 1.00 . A A . 318 LEU HB3  1 1 
        9 23400 1 1   9 LEU HD11 H  12.904   1.531  -5.694 1.00 . A A . 318 LEU HD11 1 1 
        9 23401 1 1   9 LEU HD12 H  13.440   0.383  -6.923 1.00 . A A . 318 LEU HD12 1 1 
        9 23402 1 1   9 LEU HD13 H  11.732   0.491  -6.508 1.00 . A A . 318 LEU HD13 1 1 
        9 23403 1 1   9 LEU HD21 H  11.488   3.599  -6.459 1.00 . A A . 318 LEU HD21 1 1 
        9 23404 1 1   9 LEU HD22 H  10.373   2.477  -7.248 1.00 . A A . 318 LEU HD22 1 1 
        9 23405 1 1   9 LEU HD23 H  11.126   3.766  -8.181 1.00 . A A . 318 LEU HD23 1 1 
        9 23406 1 1   9 LEU HG   H  12.188   1.605  -8.635 1.00 . A A . 318 LEU HG   1 1 
        9 23407 1 1   9 LEU N    N  16.114   3.118  -8.741 1.00 . A A . 318 LEU N    1 1 
        9 23408 1 1   9 LEU O    O  14.851   0.144  -9.725 1.00 . A A . 318 LEU O    1 1 
        9 23409 1 1  10 TRP C    C  14.980   1.029 -12.904 1.00 . A A . 319 TRP C    1 1 
        9 23410 1 1  10 TRP CA   C  13.802   1.437 -12.006 1.00 . A A . 319 TRP CA   1 1 
        9 23411 1 1  10 TRP CB   C  12.793   2.377 -12.697 1.00 . A A . 319 TRP CB   1 1 
        9 23412 1 1  10 TRP CD1  C  11.219   3.774 -11.207 1.00 . A A . 319 TRP CD1  1 1 
        9 23413 1 1  10 TRP CD2  C  10.589   1.634 -11.441 1.00 . A A . 319 TRP CD2  1 1 
        9 23414 1 1  10 TRP CE2  C   9.671   2.282 -10.602 1.00 . A A . 319 TRP CE2  1 1 
        9 23415 1 1  10 TRP CE3  C  10.390   0.276 -11.728 1.00 . A A . 319 TRP CE3  1 1 
        9 23416 1 1  10 TRP CG   C  11.575   2.614 -11.830 1.00 . A A . 319 TRP CG   1 1 
        9 23417 1 1  10 TRP CH2  C   8.405   0.303 -10.334 1.00 . A A . 319 TRP CH2  1 1 
        9 23418 1 1  10 TRP CZ2  C   8.576   1.626 -10.039 1.00 . A A . 319 TRP CZ2  1 1 
        9 23419 1 1  10 TRP CZ3  C   9.301  -0.374 -11.172 1.00 . A A . 319 TRP CZ3  1 1 
        9 23420 1 1  10 TRP H    H  14.221   3.022 -10.688 1.00 . A A . 319 TRP H    1 1 
        9 23421 1 1  10 TRP HA   H  13.280   0.522 -11.744 1.00 . A A . 319 TRP HA   1 1 
        9 23422 1 1  10 TRP HB2  H  13.266   3.332 -12.908 1.00 . A A . 319 TRP HB2  1 1 
        9 23423 1 1  10 TRP HB3  H  12.460   1.939 -13.613 1.00 . A A . 319 TRP HB3  1 1 
        9 23424 1 1  10 TRP HD1  H  11.764   4.704 -11.290 1.00 . A A . 319 TRP HD1  1 1 
        9 23425 1 1  10 TRP HE1  H   9.627   4.267  -9.955 1.00 . A A . 319 TRP HE1  1 1 
        9 23426 1 1  10 TRP HE3  H  11.073  -0.263 -12.370 1.00 . A A . 319 TRP HE3  1 1 
        9 23427 1 1  10 TRP HH2  H   7.565  -0.244  -9.920 1.00 . A A . 319 TRP HH2  1 1 
        9 23428 1 1  10 TRP HZ2  H   7.877   2.139  -9.390 1.00 . A A . 319 TRP HZ2  1 1 
        9 23429 1 1  10 TRP HZ3  H   9.135  -1.422 -11.383 1.00 . A A . 319 TRP HZ3  1 1 
        9 23430 1 1  10 TRP N    N  14.245   2.048 -10.759 1.00 . A A . 319 TRP N    1 1 
        9 23431 1 1  10 TRP NE1  N  10.077   3.583 -10.478 1.00 . A A . 319 TRP NE1  1 1 
        9 23432 1 1  10 TRP O    O  14.797   0.258 -13.836 1.00 . A A . 319 TRP O    1 1 
        9 23433 1 1  11 SER C    C  17.825  -0.278 -13.020 1.00 . A A . 320 SER C    1 1 
        9 23434 1 1  11 SER CA   C  17.412   1.162 -13.352 1.00 . A A . 320 SER CA   1 1 
        9 23435 1 1  11 SER CB   C  18.576   2.123 -13.043 1.00 . A A . 320 SER CB   1 1 
        9 23436 1 1  11 SER H    H  16.255   2.189 -11.883 1.00 . A A . 320 SER H    1 1 
        9 23437 1 1  11 SER HA   H  17.189   1.218 -14.405 1.00 . A A . 320 SER HA   1 1 
        9 23438 1 1  11 SER HB2  H  18.272   3.136 -13.272 1.00 . A A . 320 SER HB2  1 1 
        9 23439 1 1  11 SER HB3  H  18.837   2.061 -11.989 1.00 . A A . 320 SER HB3  1 1 
        9 23440 1 1  11 SER HG   H  19.478   1.249 -14.553 1.00 . A A . 320 SER HG   1 1 
        9 23441 1 1  11 SER N    N  16.187   1.548 -12.617 1.00 . A A . 320 SER N    1 1 
        9 23442 1 1  11 SER O    O  18.319  -1.005 -13.884 1.00 . A A . 320 SER O    1 1 
        9 23443 1 1  11 SER OG   O  19.728   1.822 -13.816 1.00 . A A . 320 SER OG   1 1 
        9 23444 1 1  12 SER C    C  16.722  -2.922 -11.474 1.00 . A A . 321 SER C    1 1 
        9 23445 1 1  12 SER CA   C  17.929  -1.996 -11.244 1.00 . A A . 321 SER CA   1 1 
        9 23446 1 1  12 SER CB   C  18.295  -1.906  -9.746 1.00 . A A . 321 SER CB   1 1 
        9 23447 1 1  12 SER H    H  17.367   0.036 -11.110 1.00 . A A . 321 SER H    1 1 
        9 23448 1 1  12 SER HA   H  18.774  -2.398 -11.782 1.00 . A A . 321 SER HA   1 1 
        9 23449 1 1  12 SER HB2  H  18.338  -2.896  -9.309 1.00 . A A . 321 SER HB2  1 1 
        9 23450 1 1  12 SER HB3  H  19.261  -1.427  -9.648 1.00 . A A . 321 SER HB3  1 1 
        9 23451 1 1  12 SER HG   H  16.499  -1.603  -8.984 1.00 . A A . 321 SER HG   1 1 
        9 23452 1 1  12 SER N    N  17.669  -0.642 -11.748 1.00 . A A . 321 SER N    1 1 
        9 23453 1 1  12 SER O    O  16.878  -4.082 -11.863 1.00 . A A . 321 SER O    1 1 
        9 23454 1 1  12 SER OG   O  17.343  -1.133  -9.023 1.00 . A A . 321 SER OG   1 1 
        9 23455 1 1  13 LEU C    C  13.683  -3.495 -12.574 1.00 . A A . 322 LEU C    1 1 
        9 23456 1 1  13 LEU CA   C  14.256  -3.129 -11.189 1.00 . A A . 322 LEU CA   1 1 
        9 23457 1 1  13 LEU CB   C  13.252  -2.318 -10.353 1.00 . A A . 322 LEU CB   1 1 
        9 23458 1 1  13 LEU CD1  C  12.157  -4.476  -9.425 1.00 . A A . 322 LEU CD1  1 1 
        9 23459 1 1  13 LEU CD2  C  11.287  -2.187  -8.782 1.00 . A A . 322 LEU CD2  1 1 
        9 23460 1 1  13 LEU CG   C  11.926  -3.015  -9.901 1.00 . A A . 322 LEU CG   1 1 
        9 23461 1 1  13 LEU H    H  15.491  -1.396 -11.153 1.00 . A A . 322 LEU H    1 1 
        9 23462 1 1  13 LEU HA   H  14.455  -4.042 -10.655 1.00 . A A . 322 LEU HA   1 1 
        9 23463 1 1  13 LEU HB2  H  13.778  -1.991  -9.461 1.00 . A A . 322 LEU HB2  1 1 
        9 23464 1 1  13 LEU HB3  H  12.990  -1.429 -10.922 1.00 . A A . 322 LEU HB3  1 1 
        9 23465 1 1  13 LEU HD11 H  12.853  -4.490  -8.595 1.00 . A A . 322 LEU HD11 1 1 
        9 23466 1 1  13 LEU HD12 H  12.560  -5.063 -10.238 1.00 . A A . 322 LEU HD12 1 1 
        9 23467 1 1  13 LEU HD13 H  11.215  -4.910  -9.110 1.00 . A A . 322 LEU HD13 1 1 
        9 23468 1 1  13 LEU HD21 H  10.365  -2.644  -8.470 1.00 . A A . 322 LEU HD21 1 1 
        9 23469 1 1  13 LEU HD22 H  11.088  -1.189  -9.148 1.00 . A A . 322 LEU HD22 1 1 
        9 23470 1 1  13 LEU HD23 H  11.970  -2.133  -7.947 1.00 . A A . 322 LEU HD23 1 1 
        9 23471 1 1  13 LEU HG   H  11.226  -3.035 -10.733 1.00 . A A . 322 LEU HG   1 1 
        9 23472 1 1  13 LEU N    N  15.524  -2.365 -11.265 1.00 . A A . 322 LEU N    1 1 
        9 23473 1 1  13 LEU O    O  12.994  -4.514 -12.719 1.00 . A A . 322 LEU O    1 1 
        9 23474 1 1  14 GLU C    C  14.164  -4.117 -15.647 1.00 . A A . 323 GLU C    1 1 
        9 23475 1 1  14 GLU CA   C  13.474  -2.894 -14.961 1.00 . A A . 323 GLU CA   1 1 
        9 23476 1 1  14 GLU CB   C  13.567  -1.603 -15.823 1.00 . A A . 323 GLU CB   1 1 
        9 23477 1 1  14 GLU CD   C  11.512  -2.132 -17.264 1.00 . A A . 323 GLU CD   1 1 
        9 23478 1 1  14 GLU CG   C  12.991  -1.722 -17.249 1.00 . A A . 323 GLU CG   1 1 
        9 23479 1 1  14 GLU H    H  14.547  -1.903 -13.412 1.00 . A A . 323 GLU H    1 1 
        9 23480 1 1  14 GLU HA   H  12.421  -3.139 -14.851 1.00 . A A . 323 GLU HA   1 1 
        9 23481 1 1  14 GLU HB2  H  13.021  -0.807 -15.309 1.00 . A A . 323 GLU HB2  1 1 
        9 23482 1 1  14 GLU HB3  H  14.610  -1.309 -15.896 1.00 . A A . 323 GLU HB3  1 1 
        9 23483 1 1  14 GLU HG2  H  13.089  -0.761 -17.749 1.00 . A A . 323 GLU HG2  1 1 
        9 23484 1 1  14 GLU HG3  H  13.572  -2.457 -17.797 1.00 . A A . 323 GLU HG3  1 1 
        9 23485 1 1  14 GLU N    N  13.977  -2.673 -13.589 1.00 . A A . 323 GLU N    1 1 
        9 23486 1 1  14 GLU O    O  13.464  -4.950 -16.230 1.00 . A A . 323 GLU O    1 1 
        9 23487 1 1  14 GLU OE1  O  10.680  -1.378 -16.735 1.00 . A A . 323 GLU OE1  1 1 
        9 23488 1 1  14 GLU OE2  O  11.183  -3.218 -17.791 1.00 . A A . 323 GLU OE2  1 1 
        9 23489 1 1  15 PRO C    C  16.176  -6.649 -15.025 1.00 . A A . 324 PRO C    1 1 
        9 23490 1 1  15 PRO CA   C  16.186  -5.510 -16.079 1.00 . A A . 324 PRO CA   1 1 
        9 23491 1 1  15 PRO CB   C  17.624  -5.043 -16.410 1.00 . A A . 324 PRO CB   1 1 
        9 23492 1 1  15 PRO CD   C  16.552  -3.256 -15.198 1.00 . A A . 324 PRO CD   1 1 
        9 23493 1 1  15 PRO CG   C  17.890  -3.942 -15.431 1.00 . A A . 324 PRO CG   1 1 
        9 23494 1 1  15 PRO HA   H  15.712  -5.883 -16.986 1.00 . A A . 324 PRO HA   1 1 
        9 23495 1 1  15 PRO HB2  H  18.333  -5.863 -16.293 1.00 . A A . 324 PRO HB2  1 1 
        9 23496 1 1  15 PRO HB3  H  17.671  -4.661 -17.424 1.00 . A A . 324 PRO HB3  1 1 
        9 23497 1 1  15 PRO HD2  H  16.432  -3.004 -14.150 1.00 . A A . 324 PRO HD2  1 1 
        9 23498 1 1  15 PRO HD3  H  16.470  -2.361 -15.807 1.00 . A A . 324 PRO HD3  1 1 
        9 23499 1 1  15 PRO HG2  H  18.273  -4.359 -14.500 1.00 . A A . 324 PRO HG2  1 1 
        9 23500 1 1  15 PRO HG3  H  18.605  -3.234 -15.838 1.00 . A A . 324 PRO HG3  1 1 
        9 23501 1 1  15 PRO N    N  15.534  -4.268 -15.610 1.00 . A A . 324 PRO N    1 1 
        9 23502 1 1  15 PRO O    O  16.761  -7.708 -15.275 1.00 . A A . 324 PRO O    1 1 
        9 23503 1 1  16 ASP C    C  14.383  -8.536 -13.179 1.00 . A A . 325 ASP C    1 1 
        9 23504 1 1  16 ASP CA   C  15.423  -7.449 -12.785 1.00 . A A . 325 ASP CA   1 1 
        9 23505 1 1  16 ASP CB   C  15.057  -6.770 -11.434 1.00 . A A . 325 ASP CB   1 1 
        9 23506 1 1  16 ASP CG   C  15.056  -7.738 -10.239 1.00 . A A . 325 ASP CG   1 1 
        9 23507 1 1  16 ASP H    H  15.080  -5.557 -13.701 1.00 . A A . 325 ASP H    1 1 
        9 23508 1 1  16 ASP HA   H  16.406  -7.911 -12.682 1.00 . A A . 325 ASP HA   1 1 
        9 23509 1 1  16 ASP HB2  H  15.776  -5.980 -11.232 1.00 . A A . 325 ASP HB2  1 1 
        9 23510 1 1  16 ASP HB3  H  14.074  -6.318 -11.524 1.00 . A A . 325 ASP HB3  1 1 
        9 23511 1 1  16 ASP N    N  15.518  -6.428 -13.854 1.00 . A A . 325 ASP N    1 1 
        9 23512 1 1  16 ASP O    O  14.787  -9.589 -13.725 1.00 . A A . 325 ASP O    1 1 
        9 23513 1 1  16 ASP OXT  O  13.168  -8.314 -12.986 1.00 . A A . 325 ASP OXT  1 1 
        9 23514 1 1  16 ASP OD1  O  16.159  -8.090  -9.759 1.00 . A A . 325 ASP OD1  1 1 
        9 23515 1 1  16 ASP OD2  O  13.968  -8.131  -9.761 1.00 . A A . 325 ASP OD2  1 1 
        9 23516 2 2   5 MET C    C  -5.889  -7.315   8.749 1.00 . B B .   1 MET C    1 1 
        9 23517 2 2   5 MET CA   C  -5.152  -7.219  10.112 1.00 . B B .   1 MET CA   1 1 
        9 23518 2 2   5 MET CB   C  -5.560  -8.407  11.029 1.00 . B B .   1 MET CB   1 1 
        9 23519 2 2   5 MET CE   C  -7.581 -10.958  11.285 1.00 . B B .   1 MET CE   1 1 
        9 23520 2 2   5 MET CG   C  -5.160  -9.796  10.498 1.00 . B B .   1 MET CG   1 1 
        9 23521 2 2   5 MET H    H  -5.142  -5.140  10.173 1.00 . B B .   1 MET H    1 1 
        9 23522 2 2   5 MET HA   H  -4.075  -7.243   9.949 1.00 . B B .   1 MET HA   1 1 
        9 23523 2 2   5 MET HB2  H  -5.105  -8.277  12.005 1.00 . B B .   1 MET HB2  1 1 
        9 23524 2 2   5 MET HB3  H  -6.636  -8.392  11.150 1.00 . B B .   1 MET HB3  1 1 
        9 23525 2 2   5 MET HE1  H  -7.884  -9.986  11.650 1.00 . B B .   1 MET HE1  1 1 
        9 23526 2 2   5 MET HE2  H  -8.097 -11.726  11.839 1.00 . B B .   1 MET HE2  1 1 
        9 23527 2 2   5 MET HE3  H  -7.830 -11.042  10.237 1.00 . B B .   1 MET HE3  1 1 
        9 23528 2 2   5 MET HG2  H  -5.532  -9.909   9.488 1.00 . B B .   1 MET HG2  1 1 
        9 23529 2 2   5 MET HG3  H  -4.079  -9.871  10.485 1.00 . B B .   1 MET HG3  1 1 
        9 23530 2 2   5 MET N    N  -5.474  -5.928  10.766 1.00 . B B .   1 MET N    1 1 
        9 23531 2 2   5 MET O    O  -7.117  -7.483   8.720 1.00 . B B .   1 MET O    1 1 
        9 23532 2 2   5 MET SD   S  -5.811 -11.156  11.499 1.00 . B B .   1 MET SD   1 1 
        9 23533 2 2   6 SER C    C  -6.570  -6.336   5.644 1.00 . B B .   2 SER C    1 1 
        9 23534 2 2   6 SER CA   C  -5.514  -7.325   6.212 1.00 . B B .   2 SER CA   1 1 
        9 23535 2 2   6 SER CB   C  -5.902  -8.800   5.908 1.00 . B B .   2 SER CB   1 1 
        9 23536 2 2   6 SER H    H  -4.205  -6.816   7.804 1.00 . B B .   2 SER H    1 1 
        9 23537 2 2   6 SER HA   H  -4.604  -7.125   5.664 1.00 . B B .   2 SER HA   1 1 
        9 23538 2 2   6 SER HB2  H  -6.104  -8.915   4.850 1.00 . B B .   2 SER HB2  1 1 
        9 23539 2 2   6 SER HB3  H  -5.076  -9.446   6.178 1.00 . B B .   2 SER HB3  1 1 
        9 23540 2 2   6 SER HG   H  -7.585  -8.445   6.845 1.00 . B B .   2 SER HG   1 1 
        9 23541 2 2   6 SER N    N  -5.122  -7.121   7.647 1.00 . B B .   2 SER N    1 1 
        9 23542 2 2   6 SER O    O  -6.656  -6.179   4.414 1.00 . B B .   2 SER O    1 1 
        9 23543 2 2   6 SER OG   O  -7.047  -9.216   6.626 1.00 . B B .   2 SER OG   1 1 
        9 23544 2 2   7 GLN C    C  -7.637  -3.395   5.549 1.00 . B B .   3 GLN C    1 1 
        9 23545 2 2   7 GLN CA   C  -8.348  -4.661   6.061 1.00 . B B .   3 GLN CA   1 1 
        9 23546 2 2   7 GLN CB   C  -9.361  -4.327   7.197 1.00 . B B .   3 GLN CB   1 1 
        9 23547 2 2   7 GLN CD   C -11.530  -3.081   7.846 1.00 . B B .   3 GLN CD   1 1 
        9 23548 2 2   7 GLN CG   C -10.390  -3.230   6.835 1.00 . B B .   3 GLN CG   1 1 
        9 23549 2 2   7 GLN H    H  -7.246  -5.820   7.474 1.00 . B B .   3 GLN H    1 1 
        9 23550 2 2   7 GLN HA   H  -8.902  -5.098   5.226 1.00 . B B .   3 GLN HA   1 1 
        9 23551 2 2   7 GLN HB2  H  -9.905  -5.233   7.448 1.00 . B B .   3 GLN HB2  1 1 
        9 23552 2 2   7 GLN HB3  H  -8.812  -4.003   8.078 1.00 . B B .   3 GLN HB3  1 1 
        9 23553 2 2   7 GLN HE21 H -11.714  -1.153   7.420 1.00 . B B .   3 GLN HE21 1 1 
        9 23554 2 2   7 GLN HE22 H -12.796  -1.769   8.618 1.00 . B B .   3 GLN HE22 1 1 
        9 23555 2 2   7 GLN HG2  H  -9.872  -2.279   6.756 1.00 . B B .   3 GLN HG2  1 1 
        9 23556 2 2   7 GLN HG3  H -10.825  -3.468   5.869 1.00 . B B .   3 GLN HG3  1 1 
        9 23557 2 2   7 GLN N    N  -7.351  -5.657   6.511 1.00 . B B .   3 GLN N    1 1 
        9 23558 2 2   7 GLN NE2  N -12.065  -1.881   7.975 1.00 . B B .   3 GLN NE2  1 1 
        9 23559 2 2   7 GLN O    O  -8.064  -2.808   4.557 1.00 . B B .   3 GLN O    1 1 
        9 23560 2 2   7 GLN OE1  O -11.933  -4.040   8.501 1.00 . B B .   3 GLN OE1  1 1 
        9 23561 2 2   8 SER C    C  -5.018  -2.078   4.464 1.00 . B B .   4 SER C    1 1 
        9 23562 2 2   8 SER CA   C  -5.691  -1.870   5.835 1.00 . B B .   4 SER CA   1 1 
        9 23563 2 2   8 SER CB   C  -4.625  -1.599   6.927 1.00 . B B .   4 SER CB   1 1 
        9 23564 2 2   8 SER H    H  -6.214  -3.592   6.950 1.00 . B B .   4 SER H    1 1 
        9 23565 2 2   8 SER HA   H  -6.352  -1.007   5.773 1.00 . B B .   4 SER HA   1 1 
        9 23566 2 2   8 SER HB2  H  -5.112  -1.501   7.889 1.00 . B B .   4 SER HB2  1 1 
        9 23567 2 2   8 SER HB3  H  -3.926  -2.426   6.968 1.00 . B B .   4 SER HB3  1 1 
        9 23568 2 2   8 SER HG   H  -3.960  -0.182   5.735 1.00 . B B .   4 SER HG   1 1 
        9 23569 2 2   8 SER N    N  -6.509  -3.038   6.200 1.00 . B B .   4 SER N    1 1 
        9 23570 2 2   8 SER O    O  -4.680  -1.103   3.788 1.00 . B B .   4 SER O    1 1 
        9 23571 2 2   8 SER OG   O  -3.898  -0.405   6.672 1.00 . B B .   4 SER OG   1 1 
        9 23572 2 2   9 ASN C    C  -5.346  -3.351   1.665 1.00 . B B .   5 ASN C    1 1 
        9 23573 2 2   9 ASN CA   C  -4.321  -3.742   2.743 1.00 . B B .   5 ASN CA   1 1 
        9 23574 2 2   9 ASN CB   C  -4.019  -5.267   2.657 1.00 . B B .   5 ASN CB   1 1 
        9 23575 2 2   9 ASN CG   C  -2.991  -5.764   3.674 1.00 . B B .   5 ASN CG   1 1 
        9 23576 2 2   9 ASN H    H  -5.027  -4.077   4.718 1.00 . B B .   5 ASN H    1 1 
        9 23577 2 2   9 ASN HA   H  -3.409  -3.192   2.573 1.00 . B B .   5 ASN HA   1 1 
        9 23578 2 2   9 ASN HB2  H  -4.939  -5.818   2.814 1.00 . B B .   5 ASN HB2  1 1 
        9 23579 2 2   9 ASN HB3  H  -3.644  -5.501   1.667 1.00 . B B .   5 ASN HB3  1 1 
        9 23580 2 2   9 ASN HD21 H  -3.657  -7.628   3.477 1.00 . B B .   5 ASN HD21 1 1 
        9 23581 2 2   9 ASN HD22 H  -2.341  -7.413   4.572 1.00 . B B .   5 ASN HD22 1 1 
        9 23582 2 2   9 ASN N    N  -4.826  -3.363   4.080 1.00 . B B .   5 ASN N    1 1 
        9 23583 2 2   9 ASN ND2  N  -3.002  -7.063   3.939 1.00 . B B .   5 ASN ND2  1 1 
        9 23584 2 2   9 ASN O    O  -4.988  -2.876   0.583 1.00 . B B .   5 ASN O    1 1 
        9 23585 2 2   9 ASN OD1  O  -2.168  -5.001   4.188 1.00 . B B .   5 ASN OD1  1 1 
        9 23586 2 2  10 ARG C    C  -7.894  -1.677   1.007 1.00 . B B .   6 ARG C    1 1 
        9 23587 2 2  10 ARG CA   C  -7.765  -3.200   1.120 1.00 . B B .   6 ARG CA   1 1 
        9 23588 2 2  10 ARG CB   C  -9.114  -3.754   1.647 1.00 . B B .   6 ARG CB   1 1 
        9 23589 2 2  10 ARG CD   C -10.476  -5.580   2.757 1.00 . B B .   6 ARG CD   1 1 
        9 23590 2 2  10 ARG CG   C  -9.090  -5.182   2.214 1.00 . B B .   6 ARG CG   1 1 
        9 23591 2 2  10 ARG CZ   C -12.382  -4.393   3.891 1.00 . B B .   6 ARG CZ   1 1 
        9 23592 2 2  10 ARG H    H  -6.821  -3.885   2.900 1.00 . B B .   6 ARG H    1 1 
        9 23593 2 2  10 ARG HA   H  -7.561  -3.626   0.139 1.00 . B B .   6 ARG HA   1 1 
        9 23594 2 2  10 ARG HB2  H  -9.475  -3.101   2.439 1.00 . B B .   6 ARG HB2  1 1 
        9 23595 2 2  10 ARG HB3  H  -9.838  -3.730   0.834 1.00 . B B .   6 ARG HB3  1 1 
        9 23596 2 2  10 ARG HD2  H -11.121  -5.840   1.922 1.00 . B B .   6 ARG HD2  1 1 
        9 23597 2 2  10 ARG HD3  H -10.369  -6.442   3.405 1.00 . B B .   6 ARG HD3  1 1 
        9 23598 2 2  10 ARG HE   H -10.503  -3.729   3.783 1.00 . B B .   6 ARG HE   1 1 
        9 23599 2 2  10 ARG HG2  H  -8.796  -5.875   1.430 1.00 . B B .   6 ARG HG2  1 1 
        9 23600 2 2  10 ARG HG3  H  -8.367  -5.225   3.020 1.00 . B B .   6 ARG HG3  1 1 
        9 23601 2 2  10 ARG HH11 H -12.940  -6.180   3.108 1.00 . B B .   6 ARG HH11 1 1 
        9 23602 2 2  10 ARG HH12 H -14.205  -5.287   3.893 1.00 . B B .   6 ARG HH12 1 1 
        9 23603 2 2  10 ARG HH21 H -12.179  -2.522   4.641 1.00 . B B .   6 ARG HH21 1 1 
        9 23604 2 2  10 ARG HH22 H -13.774  -3.204   4.765 1.00 . B B .   6 ARG HH22 1 1 
        9 23605 2 2  10 ARG N    N  -6.634  -3.532   2.010 1.00 . B B .   6 ARG N    1 1 
        9 23606 2 2  10 ARG NE   N -11.096  -4.471   3.524 1.00 . B B .   6 ARG NE   1 1 
        9 23607 2 2  10 ARG NH1  N -13.245  -5.365   3.607 1.00 . B B .   6 ARG NH1  1 1 
        9 23608 2 2  10 ARG NH2  N -12.813  -3.287   4.478 1.00 . B B .   6 ARG NH2  1 1 
        9 23609 2 2  10 ARG O    O  -8.035  -1.158  -0.090 1.00 . B B .   6 ARG O    1 1 
        9 23610 2 2  11 GLU C    C  -6.877   1.195   1.485 1.00 . B B .   7 GLU C    1 1 
        9 23611 2 2  11 GLU CA   C  -8.008   0.494   2.262 1.00 . B B .   7 GLU CA   1 1 
        9 23612 2 2  11 GLU CB   C  -8.031   0.997   3.742 1.00 . B B .   7 GLU CB   1 1 
        9 23613 2 2  11 GLU CD   C -10.372  -0.060   4.163 1.00 . B B .   7 GLU CD   1 1 
        9 23614 2 2  11 GLU CG   C  -8.954   0.208   4.706 1.00 . B B .   7 GLU CG   1 1 
        9 23615 2 2  11 GLU H    H  -7.711  -1.483   3.013 1.00 . B B .   7 GLU H    1 1 
        9 23616 2 2  11 GLU HA   H  -8.957   0.738   1.792 1.00 . B B .   7 GLU HA   1 1 
        9 23617 2 2  11 GLU HB2  H  -7.019   0.956   4.141 1.00 . B B .   7 GLU HB2  1 1 
        9 23618 2 2  11 GLU HB3  H  -8.350   2.034   3.748 1.00 . B B .   7 GLU HB3  1 1 
        9 23619 2 2  11 GLU HG2  H  -8.480  -0.741   4.925 1.00 . B B .   7 GLU HG2  1 1 
        9 23620 2 2  11 GLU HG3  H  -9.042   0.764   5.636 1.00 . B B .   7 GLU HG3  1 1 
        9 23621 2 2  11 GLU N    N  -7.848  -0.984   2.181 1.00 . B B .   7 GLU N    1 1 
        9 23622 2 2  11 GLU O    O  -7.052   2.304   0.958 1.00 . B B .   7 GLU O    1 1 
        9 23623 2 2  11 GLU OE1  O -10.691  -1.234   3.824 1.00 . B B .   7 GLU OE1  1 1 
        9 23624 2 2  11 GLU OE2  O -11.178   0.895   4.087 1.00 . B B .   7 GLU OE2  1 1 
        9 23625 2 2  12 LEU C    C  -4.976   0.829  -0.878 1.00 . B B .   8 LEU C    1 1 
        9 23626 2 2  12 LEU CA   C  -4.572   0.895   0.609 1.00 . B B .   8 LEU CA   1 1 
        9 23627 2 2  12 LEU CB   C  -3.373  -0.044   0.908 1.00 . B B .   8 LEU CB   1 1 
        9 23628 2 2  12 LEU CD1  C  -1.509   1.621   0.315 1.00 . B B .   8 LEU CD1  1 1 
        9 23629 2 2  12 LEU CD2  C  -1.006  -0.870   0.438 1.00 . B B .   8 LEU CD2  1 1 
        9 23630 2 2  12 LEU CG   C  -2.062   0.200   0.096 1.00 . B B .   8 LEU CG   1 1 
        9 23631 2 2  12 LEU H    H  -5.627  -0.285   2.003 1.00 . B B .   8 LEU H    1 1 
        9 23632 2 2  12 LEU HA   H  -4.297   1.914   0.866 1.00 . B B .   8 LEU HA   1 1 
        9 23633 2 2  12 LEU HB2  H  -3.137   0.042   1.966 1.00 . B B .   8 LEU HB2  1 1 
        9 23634 2 2  12 LEU HB3  H  -3.698  -1.064   0.726 1.00 . B B .   8 LEU HB3  1 1 
        9 23635 2 2  12 LEU HD11 H  -0.599   1.752  -0.257 1.00 . B B .   8 LEU HD11 1 1 
        9 23636 2 2  12 LEU HD12 H  -1.296   1.782   1.365 1.00 . B B .   8 LEU HD12 1 1 
        9 23637 2 2  12 LEU HD13 H  -2.240   2.350  -0.015 1.00 . B B .   8 LEU HD13 1 1 
        9 23638 2 2  12 LEU HD21 H  -1.395  -1.852   0.207 1.00 . B B .   8 LEU HD21 1 1 
        9 23639 2 2  12 LEU HD22 H  -0.756  -0.822   1.491 1.00 . B B .   8 LEU HD22 1 1 
        9 23640 2 2  12 LEU HD23 H  -0.109  -0.698  -0.146 1.00 . B B .   8 LEU HD23 1 1 
        9 23641 2 2  12 LEU HG   H  -2.284   0.106  -0.959 1.00 . B B .   8 LEU HG   1 1 
        9 23642 2 2  12 LEU N    N  -5.714   0.514   1.442 1.00 . B B .   8 LEU N    1 1 
        9 23643 2 2  12 LEU O    O  -4.861   1.825  -1.584 1.00 . B B .   8 LEU O    1 1 
        9 23644 2 2  13 VAL C    C  -7.101   0.429  -3.106 1.00 . B B .   9 VAL C    1 1 
        9 23645 2 2  13 VAL CA   C  -5.991  -0.583  -2.698 1.00 . B B .   9 VAL CA   1 1 
        9 23646 2 2  13 VAL CB   C  -6.509  -2.073  -2.870 1.00 . B B .   9 VAL CB   1 1 
        9 23647 2 2  13 VAL CG1  C  -7.154  -2.323  -4.258 1.00 . B B .   9 VAL CG1  1 1 
        9 23648 2 2  13 VAL CG2  C  -5.362  -3.083  -2.616 1.00 . B B .   9 VAL CG2  1 1 
        9 23649 2 2  13 VAL H    H  -5.568  -1.094  -0.664 1.00 . B B .   9 VAL H    1 1 
        9 23650 2 2  13 VAL HA   H  -5.140  -0.447  -3.359 1.00 . B B .   9 VAL HA   1 1 
        9 23651 2 2  13 VAL HB   H  -7.274  -2.250  -2.116 1.00 . B B .   9 VAL HB   1 1 
        9 23652 2 2  13 VAL HG11 H  -7.493  -3.350  -4.329 1.00 . B B .   9 VAL HG11 1 1 
        9 23653 2 2  13 VAL HG12 H  -6.429  -2.134  -5.039 1.00 . B B .   9 VAL HG12 1 1 
        9 23654 2 2  13 VAL HG13 H  -8.002  -1.659  -4.393 1.00 . B B .   9 VAL HG13 1 1 
        9 23655 2 2  13 VAL HG21 H  -5.736  -4.099  -2.697 1.00 . B B .   9 VAL HG21 1 1 
        9 23656 2 2  13 VAL HG22 H  -4.957  -2.935  -1.624 1.00 . B B .   9 VAL HG22 1 1 
        9 23657 2 2  13 VAL HG23 H  -4.576  -2.934  -3.345 1.00 . B B .   9 VAL HG23 1 1 
        9 23658 2 2  13 VAL N    N  -5.506  -0.348  -1.308 1.00 . B B .   9 VAL N    1 1 
        9 23659 2 2  13 VAL O    O  -7.143   0.872  -4.262 1.00 . B B .   9 VAL O    1 1 
        9 23660 2 2  14 VAL C    C  -8.476   3.144  -2.752 1.00 . B B .  10 VAL C    1 1 
        9 23661 2 2  14 VAL CA   C  -9.054   1.784  -2.358 1.00 . B B .  10 VAL CA   1 1 
        9 23662 2 2  14 VAL CB   C  -9.977   1.942  -1.081 1.00 . B B .  10 VAL CB   1 1 
        9 23663 2 2  14 VAL CG1  C -11.053   3.053  -1.267 1.00 . B B .  10 VAL CG1  1 1 
        9 23664 2 2  14 VAL CG2  C -10.630   0.590  -0.726 1.00 . B B .  10 VAL CG2  1 1 
        9 23665 2 2  14 VAL H    H  -7.840   0.446  -1.234 1.00 . B B .  10 VAL H    1 1 
        9 23666 2 2  14 VAL HA   H  -9.665   1.407  -3.175 1.00 . B B .  10 VAL HA   1 1 
        9 23667 2 2  14 VAL HB   H  -9.344   2.233  -0.244 1.00 . B B .  10 VAL HB   1 1 
        9 23668 2 2  14 VAL HG11 H -11.665   3.129  -0.377 1.00 . B B .  10 VAL HG11 1 1 
        9 23669 2 2  14 VAL HG12 H -11.685   2.817  -2.114 1.00 . B B .  10 VAL HG12 1 1 
        9 23670 2 2  14 VAL HG13 H -10.566   4.006  -1.445 1.00 . B B .  10 VAL HG13 1 1 
        9 23671 2 2  14 VAL HG21 H -11.262   0.266  -1.541 1.00 . B B .  10 VAL HG21 1 1 
        9 23672 2 2  14 VAL HG22 H -11.223   0.686   0.175 1.00 . B B .  10 VAL HG22 1 1 
        9 23673 2 2  14 VAL HG23 H  -9.856  -0.149  -0.564 1.00 . B B .  10 VAL HG23 1 1 
        9 23674 2 2  14 VAL N    N  -7.959   0.816  -2.134 1.00 . B B .  10 VAL N    1 1 
        9 23675 2 2  14 VAL O    O  -8.725   3.640  -3.862 1.00 . B B .  10 VAL O    1 1 
        9 23676 2 2  15 ASP C    C  -6.126   5.092  -3.211 1.00 . B B .  11 ASP C    1 1 
        9 23677 2 2  15 ASP CA   C  -7.021   5.006  -1.956 1.00 . B B .  11 ASP CA   1 1 
        9 23678 2 2  15 ASP CB   C  -6.167   5.294  -0.686 1.00 . B B .  11 ASP CB   1 1 
        9 23679 2 2  15 ASP CG   C  -5.800   6.780  -0.527 1.00 . B B .  11 ASP CG   1 1 
        9 23680 2 2  15 ASP H    H  -7.428   3.142  -1.045 1.00 . B B .  11 ASP H    1 1 
        9 23681 2 2  15 ASP HA   H  -7.817   5.740  -2.026 1.00 . B B .  11 ASP HA   1 1 
        9 23682 2 2  15 ASP HB2  H  -6.708   4.977   0.201 1.00 . B B .  11 ASP HB2  1 1 
        9 23683 2 2  15 ASP HB3  H  -5.247   4.714  -0.733 1.00 . B B .  11 ASP HB3  1 1 
        9 23684 2 2  15 ASP N    N  -7.641   3.677  -1.840 1.00 . B B .  11 ASP N    1 1 
        9 23685 2 2  15 ASP O    O  -6.044   6.134  -3.867 1.00 . B B .  11 ASP O    1 1 
        9 23686 2 2  15 ASP OD1  O  -4.781   7.221  -1.093 1.00 . B B .  11 ASP OD1  1 1 
        9 23687 2 2  15 ASP OD2  O  -6.516   7.500   0.204 1.00 . B B .  11 ASP OD2  1 1 
        9 23688 2 2  16 PHE C    C  -5.096   3.844  -5.986 1.00 . B B .  12 PHE C    1 1 
        9 23689 2 2  16 PHE CA   C  -4.462   3.850  -4.576 1.00 . B B .  12 PHE CA   1 1 
        9 23690 2 2  16 PHE CB   C  -3.621   2.567  -4.308 1.00 . B B .  12 PHE CB   1 1 
        9 23691 2 2  16 PHE CD1  C  -1.564   1.336  -5.090 1.00 . B B .  12 PHE CD1  1 1 
        9 23692 2 2  16 PHE CD2  C  -1.555   3.725  -5.249 1.00 . B B .  12 PHE CD2  1 1 
        9 23693 2 2  16 PHE CE1  C  -0.292   1.305  -5.606 1.00 . B B .  12 PHE CE1  1 1 
        9 23694 2 2  16 PHE CE2  C  -0.287   3.687  -5.769 1.00 . B B .  12 PHE CE2  1 1 
        9 23695 2 2  16 PHE CG   C  -2.224   2.545  -4.902 1.00 . B B .  12 PHE CG   1 1 
        9 23696 2 2  16 PHE CZ   C   0.345   2.481  -5.951 1.00 . B B .  12 PHE CZ   1 1 
        9 23697 2 2  16 PHE H    H  -5.742   3.131  -3.052 1.00 . B B .  12 PHE H    1 1 
        9 23698 2 2  16 PHE HA   H  -3.815   4.719  -4.484 1.00 . B B .  12 PHE HA   1 1 
        9 23699 2 2  16 PHE HB2  H  -3.500   2.446  -3.237 1.00 . B B .  12 PHE HB2  1 1 
        9 23700 2 2  16 PHE HB3  H  -4.162   1.701  -4.686 1.00 . B B .  12 PHE HB3  1 1 
        9 23701 2 2  16 PHE HD1  H  -2.061   0.406  -4.829 1.00 . B B .  12 PHE HD1  1 1 
        9 23702 2 2  16 PHE HD2  H  -2.045   4.682  -5.110 1.00 . B B .  12 PHE HD2  1 1 
        9 23703 2 2  16 PHE HE1  H   0.207   0.358  -5.749 1.00 . B B .  12 PHE HE1  1 1 
        9 23704 2 2  16 PHE HE2  H   0.211   4.609  -6.040 1.00 . B B .  12 PHE HE2  1 1 
        9 23705 2 2  16 PHE HZ   H   1.349   2.453  -6.356 1.00 . B B .  12 PHE HZ   1 1 
        9 23706 2 2  16 PHE N    N  -5.496   3.951  -3.540 1.00 . B B .  12 PHE N    1 1 
        9 23707 2 2  16 PHE O    O  -4.634   4.549  -6.893 1.00 . B B .  12 PHE O    1 1 
        9 23708 2 2  17 LEU C    C  -7.786   4.325  -7.563 1.00 . B B .  13 LEU C    1 1 
        9 23709 2 2  17 LEU CA   C  -6.951   3.035  -7.417 1.00 . B B .  13 LEU CA   1 1 
        9 23710 2 2  17 LEU CB   C  -7.853   1.769  -7.513 1.00 . B B .  13 LEU CB   1 1 
        9 23711 2 2  17 LEU CD1  C  -8.086  -0.773  -7.700 1.00 . B B .  13 LEU CD1  1 1 
        9 23712 2 2  17 LEU CD2  C  -6.069   0.377  -8.740 1.00 . B B .  13 LEU CD2  1 1 
        9 23713 2 2  17 LEU CG   C  -7.097   0.401  -7.584 1.00 . B B .  13 LEU CG   1 1 
        9 23714 2 2  17 LEU H    H  -6.469   2.486  -5.414 1.00 . B B .  13 LEU H    1 1 
        9 23715 2 2  17 LEU HA   H  -6.232   3.007  -8.236 1.00 . B B .  13 LEU HA   1 1 
        9 23716 2 2  17 LEU HB2  H  -8.509   1.755  -6.647 1.00 . B B .  13 LEU HB2  1 1 
        9 23717 2 2  17 LEU HB3  H  -8.469   1.857  -8.401 1.00 . B B .  13 LEU HB3  1 1 
        9 23718 2 2  17 LEU HD11 H  -7.544  -1.710  -7.708 1.00 . B B .  13 LEU HD11 1 1 
        9 23719 2 2  17 LEU HD12 H  -8.664  -0.688  -8.613 1.00 . B B .  13 LEU HD12 1 1 
        9 23720 2 2  17 LEU HD13 H  -8.759  -0.762  -6.852 1.00 . B B .  13 LEU HD13 1 1 
        9 23721 2 2  17 LEU HD21 H  -5.337   1.163  -8.592 1.00 . B B .  13 LEU HD21 1 1 
        9 23722 2 2  17 LEU HD22 H  -6.568   0.529  -9.689 1.00 . B B .  13 LEU HD22 1 1 
        9 23723 2 2  17 LEU HD23 H  -5.558  -0.579  -8.754 1.00 . B B .  13 LEU HD23 1 1 
        9 23724 2 2  17 LEU HG   H  -6.547   0.262  -6.660 1.00 . B B .  13 LEU HG   1 1 
        9 23725 2 2  17 LEU N    N  -6.178   3.058  -6.156 1.00 . B B .  13 LEU N    1 1 
        9 23726 2 2  17 LEU O    O  -8.135   4.716  -8.677 1.00 . B B .  13 LEU O    1 1 
        9 23727 2 2  18 SER C    C  -7.825   7.414  -6.894 1.00 . B B .  14 SER C    1 1 
        9 23728 2 2  18 SER CA   C  -8.768   6.295  -6.428 1.00 . B B .  14 SER CA   1 1 
        9 23729 2 2  18 SER CB   C  -9.340   6.591  -5.031 1.00 . B B .  14 SER CB   1 1 
        9 23730 2 2  18 SER H    H  -7.749   4.630  -5.577 1.00 . B B .  14 SER H    1 1 
        9 23731 2 2  18 SER HA   H  -9.592   6.222  -7.133 1.00 . B B .  14 SER HA   1 1 
        9 23732 2 2  18 SER HB2  H  -8.578   6.437  -4.277 1.00 . B B .  14 SER HB2  1 1 
        9 23733 2 2  18 SER HB3  H  -9.687   7.617  -4.986 1.00 . B B .  14 SER HB3  1 1 
        9 23734 2 2  18 SER HG   H -10.126   4.814  -4.759 1.00 . B B .  14 SER HG   1 1 
        9 23735 2 2  18 SER N    N  -8.061   5.000  -6.433 1.00 . B B .  14 SER N    1 1 
        9 23736 2 2  18 SER O    O  -8.243   8.324  -7.617 1.00 . B B .  14 SER O    1 1 
        9 23737 2 2  18 SER OG   O -10.431   5.728  -4.746 1.00 . B B .  14 SER OG   1 1 
        9 23738 2 2  19 TYR C    C  -5.241   7.977  -8.476 1.00 . B B .  15 TYR C    1 1 
        9 23739 2 2  19 TYR CA   C  -5.446   8.168  -6.955 1.00 . B B .  15 TYR CA   1 1 
        9 23740 2 2  19 TYR CB   C  -4.138   7.855  -6.136 1.00 . B B .  15 TYR CB   1 1 
        9 23741 2 2  19 TYR CD1  C  -2.162   8.995  -7.333 1.00 . B B .  15 TYR CD1  1 1 
        9 23742 2 2  19 TYR CD2  C  -2.246   6.607  -7.328 1.00 . B B .  15 TYR CD2  1 1 
        9 23743 2 2  19 TYR CE1  C  -0.986   8.951  -8.063 1.00 . B B .  15 TYR CE1  1 1 
        9 23744 2 2  19 TYR CE2  C  -1.070   6.563  -8.057 1.00 . B B .  15 TYR CE2  1 1 
        9 23745 2 2  19 TYR CG   C  -2.819   7.821  -6.947 1.00 . B B .  15 TYR CG   1 1 
        9 23746 2 2  19 TYR CZ   C  -0.444   7.734  -8.420 1.00 . B B .  15 TYR CZ   1 1 
        9 23747 2 2  19 TYR H    H  -6.331   6.605  -5.827 1.00 . B B .  15 TYR H    1 1 
        9 23748 2 2  19 TYR HA   H  -5.747   9.198  -6.774 1.00 . B B .  15 TYR HA   1 1 
        9 23749 2 2  19 TYR HB2  H  -4.018   8.605  -5.364 1.00 . B B .  15 TYR HB2  1 1 
        9 23750 2 2  19 TYR HB3  H  -4.249   6.888  -5.646 1.00 . B B .  15 TYR HB3  1 1 
        9 23751 2 2  19 TYR HD1  H  -2.584   9.954  -7.050 1.00 . B B .  15 TYR HD1  1 1 
        9 23752 2 2  19 TYR HD2  H  -2.742   5.681  -7.044 1.00 . B B .  15 TYR HD2  1 1 
        9 23753 2 2  19 TYR HE1  H  -0.495   9.874  -8.354 1.00 . B B .  15 TYR HE1  1 1 
        9 23754 2 2  19 TYR HE2  H  -0.646   5.607  -8.336 1.00 . B B .  15 TYR HE2  1 1 
        9 23755 2 2  19 TYR HH   H   1.386   8.268  -8.742 1.00 . B B .  15 TYR HH   1 1 
        9 23756 2 2  19 TYR N    N  -6.546   7.303  -6.482 1.00 . B B .  15 TYR N    1 1 
        9 23757 2 2  19 TYR O    O  -4.924   8.928  -9.204 1.00 . B B .  15 TYR O    1 1 
        9 23758 2 2  19 TYR OH   O   0.732   7.686  -9.143 1.00 . B B .  15 TYR OH   1 1 
        9 23759 2 2  20 LYS C    C  -6.444   7.043 -11.161 1.00 . B B .  16 LYS C    1 1 
        9 23760 2 2  20 LYS CA   C  -5.315   6.358 -10.348 1.00 . B B .  16 LYS CA   1 1 
        9 23761 2 2  20 LYS CB   C  -5.382   4.816 -10.480 1.00 . B B .  16 LYS CB   1 1 
        9 23762 2 2  20 LYS CD   C  -3.579   4.503 -12.293 1.00 . B B .  16 LYS CD   1 1 
        9 23763 2 2  20 LYS CE   C  -3.237   3.852 -13.639 1.00 . B B .  16 LYS CE   1 1 
        9 23764 2 2  20 LYS CG   C  -5.047   4.259 -11.872 1.00 . B B .  16 LYS CG   1 1 
        9 23765 2 2  20 LYS H    H  -5.602   6.016  -8.275 1.00 . B B .  16 LYS H    1 1 
        9 23766 2 2  20 LYS HA   H  -4.352   6.703 -10.717 1.00 . B B .  16 LYS HA   1 1 
        9 23767 2 2  20 LYS HB2  H  -4.691   4.370  -9.769 1.00 . B B .  16 LYS HB2  1 1 
        9 23768 2 2  20 LYS HB3  H  -6.386   4.491 -10.219 1.00 . B B .  16 LYS HB3  1 1 
        9 23769 2 2  20 LYS HD2  H  -3.406   5.569 -12.373 1.00 . B B .  16 LYS HD2  1 1 
        9 23770 2 2  20 LYS HD3  H  -2.922   4.094 -11.531 1.00 . B B .  16 LYS HD3  1 1 
        9 23771 2 2  20 LYS HE2  H  -3.427   2.785 -13.582 1.00 . B B .  16 LYS HE2  1 1 
        9 23772 2 2  20 LYS HE3  H  -3.855   4.283 -14.415 1.00 . B B .  16 LYS HE3  1 1 
        9 23773 2 2  20 LYS HG2  H  -5.230   3.192 -11.868 1.00 . B B .  16 LYS HG2  1 1 
        9 23774 2 2  20 LYS HG3  H  -5.705   4.726 -12.599 1.00 . B B .  16 LYS HG3  1 1 
        9 23775 2 2  20 LYS HZ1  H  -1.625   5.077 -14.146 1.00 . B B .  16 LYS HZ1  1 1 
        9 23776 2 2  20 LYS HZ2  H  -1.569   3.538 -14.848 1.00 . B B .  16 LYS HZ2  1 1 
        9 23777 2 2  20 LYS HZ3  H  -1.199   3.734 -13.213 1.00 . B B .  16 LYS HZ3  1 1 
        9 23778 2 2  20 LYS N    N  -5.412   6.726  -8.929 1.00 . B B .  16 LYS N    1 1 
        9 23779 2 2  20 LYS NZ   N  -1.813   4.063 -13.990 1.00 . B B .  16 LYS NZ   1 1 
        9 23780 2 2  20 LYS O    O  -6.228   7.480 -12.290 1.00 . B B .  16 LYS O    1 1 
        9 23781 2 2  21 LEU C    C  -8.711   9.361 -10.989 1.00 . B B .  17 LEU C    1 1 
        9 23782 2 2  21 LEU CA   C  -8.817   7.826 -11.119 1.00 . B B .  17 LEU CA   1 1 
        9 23783 2 2  21 LEU CB   C -10.092   7.303 -10.416 1.00 . B B .  17 LEU CB   1 1 
        9 23784 2 2  21 LEU CD1  C -11.558   5.296  -9.791 1.00 . B B .  17 LEU CD1  1 1 
        9 23785 2 2  21 LEU CD2  C -10.566   5.481 -12.126 1.00 . B B .  17 LEU CD2  1 1 
        9 23786 2 2  21 LEU CG   C -10.373   5.787 -10.632 1.00 . B B .  17 LEU CG   1 1 
        9 23787 2 2  21 LEU H    H  -7.759   6.686  -9.678 1.00 . B B .  17 LEU H    1 1 
        9 23788 2 2  21 LEU HA   H  -8.874   7.571 -12.173 1.00 . B B .  17 LEU HA   1 1 
        9 23789 2 2  21 LEU HB2  H  -9.991   7.490  -9.350 1.00 . B B .  17 LEU HB2  1 1 
        9 23790 2 2  21 LEU HB3  H -10.947   7.865 -10.778 1.00 . B B .  17 LEU HB3  1 1 
        9 23791 2 2  21 LEU HD11 H -12.455   5.826 -10.070 1.00 . B B .  17 LEU HD11 1 1 
        9 23792 2 2  21 LEU HD12 H -11.356   5.475  -8.742 1.00 . B B .  17 LEU HD12 1 1 
        9 23793 2 2  21 LEU HD13 H -11.705   4.236  -9.945 1.00 . B B .  17 LEU HD13 1 1 
        9 23794 2 2  21 LEU HD21 H -10.777   4.426 -12.257 1.00 . B B .  17 LEU HD21 1 1 
        9 23795 2 2  21 LEU HD22 H  -9.661   5.725 -12.666 1.00 . B B .  17 LEU HD22 1 1 
        9 23796 2 2  21 LEU HD23 H -11.389   6.062 -12.524 1.00 . B B .  17 LEU HD23 1 1 
        9 23797 2 2  21 LEU HG   H  -9.507   5.229 -10.304 1.00 . B B .  17 LEU HG   1 1 
        9 23798 2 2  21 LEU N    N  -7.645   7.129 -10.548 1.00 . B B .  17 LEU N    1 1 
        9 23799 2 2  21 LEU O    O  -9.402  10.101 -11.704 1.00 . B B .  17 LEU O    1 1 
        9 23800 2 2  22 SER C    C  -6.805  11.870 -11.058 1.00 . B B .  18 SER C    1 1 
        9 23801 2 2  22 SER CA   C  -7.537  11.263  -9.852 1.00 . B B .  18 SER CA   1 1 
        9 23802 2 2  22 SER CB   C  -6.745  11.482  -8.557 1.00 . B B .  18 SER CB   1 1 
        9 23803 2 2  22 SER H    H  -7.404   9.172  -9.471 1.00 . B B .  18 SER H    1 1 
        9 23804 2 2  22 SER HA   H  -8.489  11.776  -9.753 1.00 . B B .  18 SER HA   1 1 
        9 23805 2 2  22 SER HB2  H  -5.802  10.958  -8.616 1.00 . B B .  18 SER HB2  1 1 
        9 23806 2 2  22 SER HB3  H  -6.564  12.540  -8.419 1.00 . B B .  18 SER HB3  1 1 
        9 23807 2 2  22 SER HG   H  -8.208  10.453  -7.755 1.00 . B B .  18 SER HG   1 1 
        9 23808 2 2  22 SER N    N  -7.847   9.826 -10.056 1.00 . B B .  18 SER N    1 1 
        9 23809 2 2  22 SER O    O  -6.650  13.095 -11.135 1.00 . B B .  18 SER O    1 1 
        9 23810 2 2  22 SER OG   O  -7.471  10.997  -7.441 1.00 . B B .  18 SER OG   1 1 
        9 23811 2 2  23 GLN C    C  -6.806  12.244 -14.058 1.00 . B B .  19 GLN C    1 1 
        9 23812 2 2  23 GLN CA   C  -5.791  11.356 -13.296 1.00 . B B .  19 GLN CA   1 1 
        9 23813 2 2  23 GLN CB   C  -5.504  10.043 -14.114 1.00 . B B .  19 GLN CB   1 1 
        9 23814 2 2  23 GLN CD   C  -2.925  10.062 -14.152 1.00 . B B .  19 GLN CD   1 1 
        9 23815 2 2  23 GLN CG   C  -4.223  10.065 -14.979 1.00 . B B .  19 GLN CG   1 1 
        9 23816 2 2  23 GLN H    H  -6.361  10.038 -11.740 1.00 . B B .  19 GLN H    1 1 
        9 23817 2 2  23 GLN HA   H  -4.870  11.907 -13.150 1.00 . B B .  19 GLN HA   1 1 
        9 23818 2 2  23 GLN HB2  H  -5.413   9.225 -13.414 1.00 . B B .  19 GLN HB2  1 1 
        9 23819 2 2  23 GLN HB3  H  -6.350   9.824 -14.763 1.00 . B B .  19 GLN HB3  1 1 
        9 23820 2 2  23 GLN HE21 H  -3.717   8.877 -12.742 1.00 . B B .  19 GLN HE21 1 1 
        9 23821 2 2  23 GLN HE22 H  -2.078   9.357 -12.492 1.00 . B B .  19 GLN HE22 1 1 
        9 23822 2 2  23 GLN HG2  H  -4.215   9.192 -15.624 1.00 . B B .  19 GLN HG2  1 1 
        9 23823 2 2  23 GLN HG3  H  -4.238  10.956 -15.598 1.00 . B B .  19 GLN HG3  1 1 
        9 23824 2 2  23 GLN N    N  -6.327  10.989 -11.966 1.00 . B B .  19 GLN N    1 1 
        9 23825 2 2  23 GLN NE2  N  -2.909   9.362 -13.014 1.00 . B B .  19 GLN NE2  1 1 
        9 23826 2 2  23 GLN O    O  -6.430  13.099 -14.866 1.00 . B B .  19 GLN O    1 1 
        9 23827 2 2  23 GLN OE1  O  -1.921  10.662 -14.545 1.00 . B B .  19 GLN OE1  1 1 
        9 23828 2 2  24 LYS C    C  -9.855  13.728 -13.432 1.00 . B B .  20 LYS C    1 1 
        9 23829 2 2  24 LYS CA   C  -9.244  12.696 -14.404 1.00 . B B .  20 LYS CA   1 1 
        9 23830 2 2  24 LYS CB   C -10.297  11.626 -14.792 1.00 . B B .  20 LYS CB   1 1 
        9 23831 2 2  24 LYS CD   C -10.691   9.240 -15.691 1.00 . B B .  20 LYS CD   1 1 
        9 23832 2 2  24 LYS CE   C -11.868   9.571 -16.622 1.00 . B B .  20 LYS CE   1 1 
        9 23833 2 2  24 LYS CG   C  -9.696  10.408 -15.540 1.00 . B B .  20 LYS CG   1 1 
        9 23834 2 2  24 LYS H    H  -8.306  11.334 -13.068 1.00 . B B .  20 LYS H    1 1 
        9 23835 2 2  24 LYS HA   H  -8.904  13.208 -15.295 1.00 . B B .  20 LYS HA   1 1 
        9 23836 2 2  24 LYS HB2  H -10.786  11.266 -13.886 1.00 . B B .  20 LYS HB2  1 1 
        9 23837 2 2  24 LYS HB3  H -11.045  12.083 -15.427 1.00 . B B .  20 LYS HB3  1 1 
        9 23838 2 2  24 LYS HD2  H -10.164   8.385 -16.090 1.00 . B B .  20 LYS HD2  1 1 
        9 23839 2 2  24 LYS HD3  H -11.072   8.989 -14.705 1.00 . B B .  20 LYS HD3  1 1 
        9 23840 2 2  24 LYS HE2  H -12.467  10.352 -16.173 1.00 . B B .  20 LYS HE2  1 1 
        9 23841 2 2  24 LYS HE3  H -11.485   9.919 -17.573 1.00 . B B .  20 LYS HE3  1 1 
        9 23842 2 2  24 LYS HG2  H  -9.373  10.722 -16.528 1.00 . B B .  20 LYS HG2  1 1 
        9 23843 2 2  24 LYS HG3  H  -8.828  10.057 -14.985 1.00 . B B .  20 LYS HG3  1 1 
        9 23844 2 2  24 LYS HZ1  H -12.195   7.637 -17.341 1.00 . B B .  20 LYS HZ1  1 1 
        9 23845 2 2  24 LYS HZ2  H -13.539   8.662 -17.476 1.00 . B B .  20 LYS HZ2  1 1 
        9 23846 2 2  24 LYS HZ3  H -13.111   8.026 -15.970 1.00 . B B .  20 LYS HZ3  1 1 
        9 23847 2 2  24 LYS N    N  -8.102  12.007 -13.765 1.00 . B B .  20 LYS N    1 1 
        9 23848 2 2  24 LYS NZ   N -12.739   8.390 -16.867 1.00 . B B .  20 LYS NZ   1 1 
        9 23849 2 2  24 LYS O    O -10.712  14.538 -13.812 1.00 . B B .  20 LYS O    1 1 
        9 23850 2 2  25 GLY C    C -11.104  13.881 -10.391 1.00 . B B .  21 GLY C    1 1 
        9 23851 2 2  25 GLY CA   C  -9.897  14.511 -11.075 1.00 . B B .  21 GLY CA   1 1 
        9 23852 2 2  25 GLY H    H  -8.688  13.003 -11.969 1.00 . B B .  21 GLY H    1 1 
        9 23853 2 2  25 GLY HA2  H  -9.110  14.635 -10.345 1.00 . B B .  21 GLY HA2  1 1 
        9 23854 2 2  25 GLY HA3  H -10.171  15.489 -11.461 1.00 . B B .  21 GLY HA3  1 1 
        9 23855 2 2  25 GLY N    N  -9.393  13.662 -12.165 1.00 . B B .  21 GLY N    1 1 
        9 23856 2 2  25 GLY O    O -12.049  14.585 -10.002 1.00 . B B .  21 GLY O    1 1 
        9 23857 2 2  26 TYR C    C -11.614  10.708  -8.694 1.00 . B B .  22 TYR C    1 1 
        9 23858 2 2  26 TYR CA   C -12.173  11.742  -9.707 1.00 . B B .  22 TYR CA   1 1 
        9 23859 2 2  26 TYR CB   C -12.927  11.080 -10.908 1.00 . B B .  22 TYR CB   1 1 
        9 23860 2 2  26 TYR CD1  C -15.039  10.046  -9.895 1.00 . B B .  22 TYR CD1  1 1 
        9 23861 2 2  26 TYR CD2  C -13.438   8.597 -10.905 1.00 . B B .  22 TYR CD2  1 1 
        9 23862 2 2  26 TYR CE1  C -15.829   8.958  -9.578 1.00 . B B .  22 TYR CE1  1 1 
        9 23863 2 2  26 TYR CE2  C -14.222   7.512 -10.590 1.00 . B B .  22 TYR CE2  1 1 
        9 23864 2 2  26 TYR CG   C -13.825   9.887 -10.566 1.00 . B B .  22 TYR CG   1 1 
        9 23865 2 2  26 TYR CZ   C -15.416   7.691  -9.926 1.00 . B B .  22 TYR CZ   1 1 
        9 23866 2 2  26 TYR H    H -10.282  12.054 -10.586 1.00 . B B .  22 TYR H    1 1 
        9 23867 2 2  26 TYR HA   H -12.858  12.406  -9.178 1.00 . B B .  22 TYR HA   1 1 
        9 23868 2 2  26 TYR HB2  H -13.554  11.829 -11.377 1.00 . B B .  22 TYR HB2  1 1 
        9 23869 2 2  26 TYR HB3  H -12.193  10.752 -11.641 1.00 . B B .  22 TYR HB3  1 1 
        9 23870 2 2  26 TYR HD1  H -15.366  11.042  -9.620 1.00 . B B .  22 TYR HD1  1 1 
        9 23871 2 2  26 TYR HD2  H -12.493   8.452 -11.433 1.00 . B B .  22 TYR HD2  1 1 
        9 23872 2 2  26 TYR HE1  H -16.765   9.104  -9.057 1.00 . B B .  22 TYR HE1  1 1 
        9 23873 2 2  26 TYR HE2  H -13.890   6.522 -10.862 1.00 . B B .  22 TYR HE2  1 1 
        9 23874 2 2  26 TYR HH   H -17.110   6.779  -9.874 1.00 . B B .  22 TYR HH   1 1 
        9 23875 2 2  26 TYR N    N -11.074  12.542 -10.264 1.00 . B B .  22 TYR N    1 1 
        9 23876 2 2  26 TYR O    O -10.418  10.420  -8.685 1.00 . B B .  22 TYR O    1 1 
        9 23877 2 2  26 TYR OH   O -16.202   6.599  -9.611 1.00 . B B .  22 TYR OH   1 1 
        9 23878 2 2  27 SER C    C -13.369   8.253  -6.601 1.00 . B B .  23 SER C    1 1 
        9 23879 2 2  27 SER CA   C -12.147   9.153  -6.836 1.00 . B B .  23 SER CA   1 1 
        9 23880 2 2  27 SER CB   C -11.704   9.826  -5.515 1.00 . B B .  23 SER CB   1 1 
        9 23881 2 2  27 SER H    H -13.412  10.519  -7.838 1.00 . B B .  23 SER H    1 1 
        9 23882 2 2  27 SER HA   H -11.335   8.551  -7.225 1.00 . B B .  23 SER HA   1 1 
        9 23883 2 2  27 SER HB2  H -10.803  10.403  -5.683 1.00 . B B .  23 SER HB2  1 1 
        9 23884 2 2  27 SER HB3  H -12.487  10.489  -5.170 1.00 . B B .  23 SER HB3  1 1 
        9 23885 2 2  27 SER HG   H -10.647   9.122  -4.030 1.00 . B B .  23 SER HG   1 1 
        9 23886 2 2  27 SER N    N -12.490  10.190  -7.824 1.00 . B B .  23 SER N    1 1 
        9 23887 2 2  27 SER O    O -14.482   8.764  -6.467 1.00 . B B .  23 SER O    1 1 
        9 23888 2 2  27 SER OG   O -11.444   8.876  -4.505 1.00 . B B .  23 SER OG   1 1 
        9 23889 2 2  28 TRP C    C -14.393   5.805  -4.689 1.00 . B B .  24 TRP C    1 1 
        9 23890 2 2  28 TRP CA   C -14.263   5.962  -6.220 1.00 . B B .  24 TRP CA   1 1 
        9 23891 2 2  28 TRP CB   C -14.075   4.584  -6.942 1.00 . B B .  24 TRP CB   1 1 
        9 23892 2 2  28 TRP CD1  C -11.694   3.602  -6.622 1.00 . B B .  24 TRP CD1  1 1 
        9 23893 2 2  28 TRP CD2  C -13.278   2.599  -5.397 1.00 . B B .  24 TRP CD2  1 1 
        9 23894 2 2  28 TRP CE2  C -12.050   1.984  -5.129 1.00 . B B .  24 TRP CE2  1 1 
        9 23895 2 2  28 TRP CE3  C -14.423   2.129  -4.741 1.00 . B B .  24 TRP CE3  1 1 
        9 23896 2 2  28 TRP CG   C -13.035   3.651  -6.348 1.00 . B B .  24 TRP CG   1 1 
        9 23897 2 2  28 TRP CH2  C -13.067   0.485  -3.614 1.00 . B B .  24 TRP CH2  1 1 
        9 23898 2 2  28 TRP CZ2  C -11.934   0.926  -4.242 1.00 . B B .  24 TRP CZ2  1 1 
        9 23899 2 2  28 TRP CZ3  C -14.303   1.078  -3.858 1.00 . B B .  24 TRP CZ3  1 1 
        9 23900 2 2  28 TRP H    H -12.272   6.558  -6.716 1.00 . B B .  24 TRP H    1 1 
        9 23901 2 2  28 TRP HA   H -15.192   6.406  -6.576 1.00 . B B .  24 TRP HA   1 1 
        9 23902 2 2  28 TRP HB2  H -15.024   4.056  -6.936 1.00 . B B .  24 TRP HB2  1 1 
        9 23903 2 2  28 TRP HB3  H -13.802   4.770  -7.974 1.00 . B B .  24 TRP HB3  1 1 
        9 23904 2 2  28 TRP HD1  H -11.189   4.263  -7.312 1.00 . B B .  24 TRP HD1  1 1 
        9 23905 2 2  28 TRP HE1  H -10.141   2.385  -5.896 1.00 . B B .  24 TRP HE1  1 1 
        9 23906 2 2  28 TRP HE3  H -15.390   2.577  -4.920 1.00 . B B .  24 TRP HE3  1 1 
        9 23907 2 2  28 TRP HH2  H -13.013  -0.338  -2.914 1.00 . B B .  24 TRP HH2  1 1 
        9 23908 2 2  28 TRP HZ2  H -10.981   0.458  -4.043 1.00 . B B .  24 TRP HZ2  1 1 
        9 23909 2 2  28 TRP HZ3  H -15.180   0.702  -3.344 1.00 . B B .  24 TRP HZ3  1 1 
        9 23910 2 2  28 TRP N    N -13.168   6.912  -6.548 1.00 . B B .  24 TRP N    1 1 
        9 23911 2 2  28 TRP NE1  N -11.095   2.611  -5.885 1.00 . B B .  24 TRP NE1  1 1 
        9 23912 2 2  28 TRP O    O -15.276   5.095  -4.205 1.00 . B B .  24 TRP O    1 1 
        9 23913 2 2  29 SER C    C -14.859   7.315  -1.981 1.00 . B B .  25 SER C    1 1 
        9 23914 2 2  29 SER CA   C -13.587   6.590  -2.458 1.00 . B B .  25 SER CA   1 1 
        9 23915 2 2  29 SER CB   C -12.333   7.298  -1.904 1.00 . B B .  25 SER CB   1 1 
        9 23916 2 2  29 SER H    H -12.841   7.052  -4.387 1.00 . B B .  25 SER H    1 1 
        9 23917 2 2  29 SER HA   H -13.606   5.573  -2.080 1.00 . B B .  25 SER HA   1 1 
        9 23918 2 2  29 SER HB2  H -12.198   8.249  -2.404 1.00 . B B .  25 SER HB2  1 1 
        9 23919 2 2  29 SER HB3  H -12.454   7.472  -0.843 1.00 . B B .  25 SER HB3  1 1 
        9 23920 2 2  29 SER HG   H -11.269   5.977  -2.883 1.00 . B B .  25 SER HG   1 1 
        9 23921 2 2  29 SER N    N -13.528   6.527  -3.933 1.00 . B B .  25 SER N    1 1 
        9 23922 2 2  29 SER O    O -15.152   7.327  -0.780 1.00 . B B .  25 SER O    1 1 
        9 23923 2 2  29 SER OG   O -11.164   6.524  -2.100 1.00 . B B .  25 SER OG   1 1 
        9 23924 2 2  30 GLN C    C -17.911   7.413  -2.303 1.00 . B B .  26 GLN C    1 1 
        9 23925 2 2  30 GLN CA   C -16.918   8.514  -2.720 1.00 . B B .  26 GLN CA   1 1 
        9 23926 2 2  30 GLN CB   C -17.406   9.232  -4.008 1.00 . B B .  26 GLN CB   1 1 
        9 23927 2 2  30 GLN CD   C -16.320  11.483  -3.366 1.00 . B B .  26 GLN CD   1 1 
        9 23928 2 2  30 GLN CG   C -16.497  10.400  -4.447 1.00 . B B .  26 GLN CG   1 1 
        9 23929 2 2  30 GLN H    H -15.163   8.060  -3.830 1.00 . B B .  26 GLN H    1 1 
        9 23930 2 2  30 GLN HA   H -16.844   9.245  -1.919 1.00 . B B .  26 GLN HA   1 1 
        9 23931 2 2  30 GLN HB2  H -17.457   8.509  -4.821 1.00 . B B .  26 GLN HB2  1 1 
        9 23932 2 2  30 GLN HB3  H -18.399   9.622  -3.838 1.00 . B B .  26 GLN HB3  1 1 
        9 23933 2 2  30 GLN HE21 H -14.444  11.780  -3.926 1.00 . B B .  26 GLN HE21 1 1 
        9 23934 2 2  30 GLN HE22 H -14.997  12.739  -2.602 1.00 . B B .  26 GLN HE22 1 1 
        9 23935 2 2  30 GLN HG2  H -15.523   9.997  -4.702 1.00 . B B .  26 GLN HG2  1 1 
        9 23936 2 2  30 GLN HG3  H -16.924  10.864  -5.329 1.00 . B B .  26 GLN HG3  1 1 
        9 23937 2 2  30 GLN N    N -15.572   7.953  -2.938 1.00 . B B .  26 GLN N    1 1 
        9 23938 2 2  30 GLN NE2  N -15.136  12.061  -3.293 1.00 . B B .  26 GLN NE2  1 1 
        9 23939 2 2  30 GLN O    O -18.761   7.627  -1.434 1.00 . B B .  26 GLN O    1 1 
        9 23940 2 2  30 GLN OE1  O -17.233  11.776  -2.590 1.00 . B B .  26 GLN OE1  1 1 
        9 23941 2 2  31 PHE C    C -18.197   4.531  -1.197 1.00 . B B .  27 PHE C    1 1 
        9 23942 2 2  31 PHE CA   C -18.564   5.033  -2.608 1.00 . B B .  27 PHE CA   1 1 
        9 23943 2 2  31 PHE CB   C -18.301   3.913  -3.673 1.00 . B B .  27 PHE CB   1 1 
        9 23944 2 2  31 PHE CD1  C -20.070   2.128  -3.235 1.00 . B B .  27 PHE CD1  1 1 
        9 23945 2 2  31 PHE CD2  C -17.779   1.568  -2.809 1.00 . B B .  27 PHE CD2  1 1 
        9 23946 2 2  31 PHE CE1  C -20.449   0.867  -2.810 1.00 . B B .  27 PHE CE1  1 1 
        9 23947 2 2  31 PHE CE2  C -18.160   0.313  -2.389 1.00 . B B .  27 PHE CE2  1 1 
        9 23948 2 2  31 PHE CG   C -18.726   2.504  -3.240 1.00 . B B .  27 PHE CG   1 1 
        9 23949 2 2  31 PHE CZ   C -19.493  -0.038  -2.388 1.00 . B B .  27 PHE CZ   1 1 
        9 23950 2 2  31 PHE H    H -17.116   6.168  -3.661 1.00 . B B .  27 PHE H    1 1 
        9 23951 2 2  31 PHE HA   H -19.616   5.303  -2.629 1.00 . B B .  27 PHE HA   1 1 
        9 23952 2 2  31 PHE HB2  H -18.839   4.154  -4.584 1.00 . B B .  27 PHE HB2  1 1 
        9 23953 2 2  31 PHE HB3  H -17.240   3.887  -3.904 1.00 . B B .  27 PHE HB3  1 1 
        9 23954 2 2  31 PHE HD1  H -20.825   2.832  -3.567 1.00 . B B .  27 PHE HD1  1 1 
        9 23955 2 2  31 PHE HD2  H -16.729   1.835  -2.807 1.00 . B B .  27 PHE HD2  1 1 
        9 23956 2 2  31 PHE HE1  H -21.495   0.587  -2.808 1.00 . B B .  27 PHE HE1  1 1 
        9 23957 2 2  31 PHE HE2  H -17.410  -0.396  -2.056 1.00 . B B .  27 PHE HE2  1 1 
        9 23958 2 2  31 PHE HZ   H -19.792  -1.023  -2.054 1.00 . B B .  27 PHE HZ   1 1 
        9 23959 2 2  31 PHE N    N -17.777   6.232  -2.941 1.00 . B B .  27 PHE N    1 1 
        9 23960 2 2  31 PHE O    O -19.074   4.271  -0.370 1.00 . B B .  27 PHE O    1 1 
        9 23961 2 2  32 SER C    C -16.465   4.785   1.506 1.00 . B B .  28 SER C    1 1 
        9 23962 2 2  32 SER CA   C -16.342   3.838   0.292 1.00 . B B .  28 SER CA   1 1 
        9 23963 2 2  32 SER CB   C -14.876   3.425   0.054 1.00 . B B .  28 SER CB   1 1 
        9 23964 2 2  32 SER H    H -16.252   4.724  -1.630 1.00 . B B .  28 SER H    1 1 
        9 23965 2 2  32 SER HA   H -16.915   2.947   0.502 1.00 . B B .  28 SER HA   1 1 
        9 23966 2 2  32 SER HB2  H -14.278   4.304  -0.154 1.00 . B B .  28 SER HB2  1 1 
        9 23967 2 2  32 SER HB3  H -14.486   2.930   0.936 1.00 . B B .  28 SER HB3  1 1 
        9 23968 2 2  32 SER HG   H -14.838   1.627  -0.736 1.00 . B B .  28 SER HG   1 1 
        9 23969 2 2  32 SER N    N -16.884   4.423  -0.945 1.00 . B B .  28 SER N    1 1 
        9 23970 2 2  32 SER O    O -16.359   4.331   2.649 1.00 . B B .  28 SER O    1 1 
        9 23971 2 2  32 SER OG   O -14.766   2.537  -1.048 1.00 . B B .  28 SER OG   1 1 
        9 23972 2 2  33 ASP C    C -15.623   7.178   3.228 1.00 . B B .  29 ASP C    1 1 
        9 23973 2 2  33 ASP CA   C -16.826   7.157   2.255 1.00 . B B .  29 ASP CA   1 1 
        9 23974 2 2  33 ASP CB   C -18.170   7.025   3.036 1.00 . B B .  29 ASP CB   1 1 
        9 23975 2 2  33 ASP CG   C -19.414   7.317   2.177 1.00 . B B .  29 ASP CG   1 1 
        9 23976 2 2  33 ASP H    H -16.770   6.348   0.289 1.00 . B B .  29 ASP H    1 1 
        9 23977 2 2  33 ASP HA   H -16.832   8.100   1.724 1.00 . B B .  29 ASP HA   1 1 
        9 23978 2 2  33 ASP HB2  H -18.246   6.021   3.435 1.00 . B B .  29 ASP HB2  1 1 
        9 23979 2 2  33 ASP HB3  H -18.164   7.720   3.874 1.00 . B B .  29 ASP HB3  1 1 
        9 23980 2 2  33 ASP N    N -16.689   6.091   1.228 1.00 . B B .  29 ASP N    1 1 
        9 23981 2 2  33 ASP O    O -15.788   7.441   4.427 1.00 . B B .  29 ASP O    1 1 
        9 23982 2 2  33 ASP OD1  O -19.801   8.502   2.053 1.00 . B B .  29 ASP OD1  1 1 
        9 23983 2 2  33 ASP OD2  O -20.024   6.365   1.638 1.00 . B B .  29 ASP OD2  1 1 
        9 23984 2 2  34 VAL C    C -12.709   8.212   4.078 1.00 . B B .  30 VAL C    1 1 
        9 23985 2 2  34 VAL CA   C -13.164   6.850   3.504 1.00 . B B .  30 VAL CA   1 1 
        9 23986 2 2  34 VAL CB   C -11.964   6.188   2.713 1.00 . B B .  30 VAL CB   1 1 
        9 23987 2 2  34 VAL CG1  C -12.325   4.765   2.234 1.00 . B B .  30 VAL CG1  1 1 
        9 23988 2 2  34 VAL CG2  C -11.487   7.085   1.548 1.00 . B B .  30 VAL CG2  1 1 
        9 23989 2 2  34 VAL H    H -14.342   6.830   1.717 1.00 . B B .  30 VAL H    1 1 
        9 23990 2 2  34 VAL HA   H -13.392   6.201   4.344 1.00 . B B .  30 VAL HA   1 1 
        9 23991 2 2  34 VAL HB   H -11.130   6.083   3.409 1.00 . B B .  30 VAL HB   1 1 
        9 23992 2 2  34 VAL HG11 H -11.487   4.328   1.706 1.00 . B B .  30 VAL HG11 1 1 
        9 23993 2 2  34 VAL HG12 H -13.181   4.806   1.576 1.00 . B B .  30 VAL HG12 1 1 
        9 23994 2 2  34 VAL HG13 H -12.566   4.144   3.091 1.00 . B B .  30 VAL HG13 1 1 
        9 23995 2 2  34 VAL HG21 H -11.157   8.042   1.936 1.00 . B B .  30 VAL HG21 1 1 
        9 23996 2 2  34 VAL HG22 H -12.301   7.246   0.853 1.00 . B B .  30 VAL HG22 1 1 
        9 23997 2 2  34 VAL HG23 H -10.663   6.610   1.027 1.00 . B B .  30 VAL HG23 1 1 
        9 23998 2 2  34 VAL N    N -14.405   6.947   2.687 1.00 . B B .  30 VAL N    1 1 
        9 23999 2 2  34 VAL O    O -11.704   8.264   4.798 1.00 . B B .  30 VAL O    1 1 
        9 24000 2 2  35 GLU C    C -11.811  11.187   3.790 1.00 . B B .  31 GLU C    1 1 
        9 24001 2 2  35 GLU CA   C -13.189  10.677   4.233 1.00 . B B .  31 GLU CA   1 1 
        9 24002 2 2  35 GLU CB   C -13.362  10.727   5.782 1.00 . B B .  31 GLU CB   1 1 
        9 24003 2 2  35 GLU CD   C -15.712  11.748   5.784 1.00 . B B .  31 GLU CD   1 1 
        9 24004 2 2  35 GLU CG   C -14.819  10.600   6.276 1.00 . B B .  31 GLU CG   1 1 
        9 24005 2 2  35 GLU H    H -14.223   9.175   3.163 1.00 . B B .  31 GLU H    1 1 
        9 24006 2 2  35 GLU HA   H -13.930  11.322   3.780 1.00 . B B .  31 GLU HA   1 1 
        9 24007 2 2  35 GLU HB2  H -12.793   9.912   6.210 1.00 . B B .  31 GLU HB2  1 1 
        9 24008 2 2  35 GLU HB3  H -12.959  11.661   6.156 1.00 . B B .  31 GLU HB3  1 1 
        9 24009 2 2  35 GLU HG2  H -15.225   9.653   5.929 1.00 . B B .  31 GLU HG2  1 1 
        9 24010 2 2  35 GLU HG3  H -14.822  10.599   7.363 1.00 . B B .  31 GLU HG3  1 1 
        9 24011 2 2  35 GLU N    N -13.454   9.304   3.742 1.00 . B B .  31 GLU N    1 1 
        9 24012 2 2  35 GLU O    O -11.249  12.091   4.426 1.00 . B B .  31 GLU O    1 1 
        9 24013 2 2  35 GLU OE1  O -15.580  12.880   6.309 1.00 . B B .  31 GLU OE1  1 1 
        9 24014 2 2  35 GLU OE2  O -16.541  11.536   4.868 1.00 . B B .  31 GLU OE2  1 1 
        9 24015 2 2  36 GLU C    C  -8.974  10.243   3.174 1.00 . B B .  32 GLU C    1 1 
        9 24016 2 2  36 GLU CA   C  -9.963  10.808   2.143 1.00 . B B .  32 GLU CA   1 1 
        9 24017 2 2  36 GLU CB   C  -9.629  12.283   1.773 1.00 . B B .  32 GLU CB   1 1 
        9 24018 2 2  36 GLU CD   C  -7.912  13.955   0.836 1.00 . B B .  32 GLU CD   1 1 
        9 24019 2 2  36 GLU CG   C  -8.197  12.495   1.217 1.00 . B B .  32 GLU CG   1 1 
        9 24020 2 2  36 GLU H    H -11.927  10.049   2.137 1.00 . B B .  32 GLU H    1 1 
        9 24021 2 2  36 GLU HA   H  -9.894  10.205   1.239 1.00 . B B .  32 GLU HA   1 1 
        9 24022 2 2  36 GLU HB2  H -10.338  12.620   1.024 1.00 . B B .  32 GLU HB2  1 1 
        9 24023 2 2  36 GLU HB3  H  -9.748  12.896   2.659 1.00 . B B .  32 GLU HB3  1 1 
        9 24024 2 2  36 GLU HG2  H  -7.479  12.185   1.971 1.00 . B B .  32 GLU HG2  1 1 
        9 24025 2 2  36 GLU HG3  H  -8.065  11.866   0.339 1.00 . B B .  32 GLU HG3  1 1 
        9 24026 2 2  36 GLU N    N -11.329  10.631   2.649 1.00 . B B .  32 GLU N    1 1 
        9 24027 2 2  36 GLU O    O  -8.724  10.866   4.215 1.00 . B B .  32 GLU O    1 1 
        9 24028 2 2  36 GLU OE1  O  -7.949  14.297  -0.371 1.00 . B B .  32 GLU OE1  1 1 
        9 24029 2 2  36 GLU OE2  O  -7.683  14.775   1.741 1.00 . B B .  32 GLU OE2  1 1 
        9 24030 2 2  37 ASN C    C  -6.072   8.956   3.554 1.00 . B B .  33 ASN C    1 1 
        9 24031 2 2  37 ASN CA   C  -7.495   8.336   3.732 1.00 . B B .  33 ASN CA   1 1 
        9 24032 2 2  37 ASN CB   C  -7.540   6.807   3.392 1.00 . B B .  33 ASN CB   1 1 
        9 24033 2 2  37 ASN CG   C  -6.979   5.918   4.494 1.00 . B B .  33 ASN CG   1 1 
        9 24034 2 2  37 ASN H    H  -8.842   8.540   2.156 1.00 . B B .  33 ASN H    1 1 
        9 24035 2 2  37 ASN HA   H  -7.791   8.464   4.769 1.00 . B B .  33 ASN HA   1 1 
        9 24036 2 2  37 ASN HB2  H  -8.572   6.507   3.226 1.00 . B B .  33 ASN HB2  1 1 
        9 24037 2 2  37 ASN HB3  H  -6.982   6.626   2.482 1.00 . B B .  33 ASN HB3  1 1 
        9 24038 2 2  37 ASN HD21 H  -7.810   7.062   5.881 1.00 . B B .  33 ASN HD21 1 1 
        9 24039 2 2  37 ASN HD22 H  -6.917   5.720   6.435 1.00 . B B .  33 ASN HD22 1 1 
        9 24040 2 2  37 ASN N    N  -8.484   9.023   2.909 1.00 . B B .  33 ASN N    1 1 
        9 24041 2 2  37 ASN ND2  N  -7.261   6.265   5.729 1.00 . B B .  33 ASN ND2  1 1 
        9 24042 2 2  37 ASN O    O  -5.113   8.291   3.137 1.00 . B B .  33 ASN O    1 1 
        9 24043 2 2  37 ASN OD1  O  -6.329   4.899   4.236 1.00 . B B .  33 ASN OD1  1 1 
        9 24044 2 2  38 ARG C    C  -4.049  10.837   5.349 1.00 . B B .  34 ARG C    1 1 
        9 24045 2 2  38 ARG CA   C  -4.689  10.994   3.958 1.00 . B B .  34 ARG CA   1 1 
        9 24046 2 2  38 ARG CB   C  -4.932  12.502   3.662 1.00 . B B .  34 ARG CB   1 1 
        9 24047 2 2  38 ARG CD   C  -5.858  14.759   4.516 1.00 . B B .  34 ARG CD   1 1 
        9 24048 2 2  38 ARG CG   C  -5.816  13.231   4.711 1.00 . B B .  34 ARG CG   1 1 
        9 24049 2 2  38 ARG CZ   C  -4.217  16.518   5.254 1.00 . B B .  34 ARG CZ   1 1 
        9 24050 2 2  38 ARG H    H  -6.773  10.735   4.137 1.00 . B B .  34 ARG H    1 1 
        9 24051 2 2  38 ARG HA   H  -4.007  10.587   3.216 1.00 . B B .  34 ARG HA   1 1 
        9 24052 2 2  38 ARG HB2  H  -3.971  13.005   3.613 1.00 . B B .  34 ARG HB2  1 1 
        9 24053 2 2  38 ARG HB3  H  -5.412  12.589   2.692 1.00 . B B .  34 ARG HB3  1 1 
        9 24054 2 2  38 ARG HD2  H  -6.284  14.979   3.545 1.00 . B B .  34 ARG HD2  1 1 
        9 24055 2 2  38 ARG HD3  H  -6.495  15.185   5.283 1.00 . B B .  34 ARG HD3  1 1 
        9 24056 2 2  38 ARG HE   H  -3.788  14.920   4.122 1.00 . B B .  34 ARG HE   1 1 
        9 24057 2 2  38 ARG HG2  H  -6.828  12.845   4.645 1.00 . B B .  34 ARG HG2  1 1 
        9 24058 2 2  38 ARG HG3  H  -5.427  13.022   5.703 1.00 . B B .  34 ARG HG3  1 1 
        9 24059 2 2  38 ARG HH11 H  -6.099  16.866   5.929 1.00 . B B .  34 ARG HH11 1 1 
        9 24060 2 2  38 ARG HH12 H  -4.916  18.043   6.399 1.00 . B B .  34 ARG HH12 1 1 
        9 24061 2 2  38 ARG HH21 H  -2.261  16.483   4.739 1.00 . B B .  34 ARG HH21 1 1 
        9 24062 2 2  38 ARG HH22 H  -2.750  17.826   5.725 1.00 . B B .  34 ARG HH22 1 1 
        9 24063 2 2  38 ARG N    N  -5.962  10.254   3.899 1.00 . B B .  34 ARG N    1 1 
        9 24064 2 2  38 ARG NE   N  -4.515  15.380   4.597 1.00 . B B .  34 ARG NE   1 1 
        9 24065 2 2  38 ARG NH1  N  -5.153  17.197   5.913 1.00 . B B .  34 ARG NH1  1 1 
        9 24066 2 2  38 ARG NH2  N  -2.978  16.978   5.237 1.00 . B B .  34 ARG NH2  1 1 
        9 24067 2 2  38 ARG O    O  -2.994  11.412   5.614 1.00 . B B .  34 ARG O    1 1 
        9 24068 2 2  39 THR C    C  -2.915   9.134   7.603 1.00 . B B .  35 THR C    1 1 
        9 24069 2 2  39 THR CA   C  -4.308   9.768   7.593 1.00 . B B .  35 THR CA   1 1 
        9 24070 2 2  39 THR CB   C  -5.310   8.774   8.262 1.00 . B B .  35 THR CB   1 1 
        9 24071 2 2  39 THR CG2  C  -5.052   8.586   9.771 1.00 . B B .  35 THR CG2  1 1 
        9 24072 2 2  39 THR H    H  -5.614   9.740   5.947 1.00 . B B .  35 THR H    1 1 
        9 24073 2 2  39 THR HA   H  -4.302  10.692   8.163 1.00 . B B .  35 THR HA   1 1 
        9 24074 2 2  39 THR HB   H  -5.218   7.808   7.775 1.00 . B B .  35 THR HB   1 1 
        9 24075 2 2  39 THR HG1  H  -7.200   8.469   7.961 1.00 . B B .  35 THR HG1  1 1 
        9 24076 2 2  39 THR HG21 H  -5.147   9.538  10.278 1.00 . B B .  35 THR HG21 1 1 
        9 24077 2 2  39 THR HG22 H  -4.055   8.197   9.927 1.00 . B B .  35 THR HG22 1 1 
        9 24078 2 2  39 THR HG23 H  -5.774   7.890  10.180 1.00 . B B .  35 THR HG23 1 1 
        9 24079 2 2  39 THR N    N  -4.745  10.084   6.228 1.00 . B B .  35 THR N    1 1 
        9 24080 2 2  39 THR O    O  -2.679   8.178   6.872 1.00 . B B .  35 THR O    1 1 
        9 24081 2 2  39 THR OG1  O  -6.642   9.232   8.067 1.00 . B B .  35 THR OG1  1 1 
        9 24082 2 2  40 GLU C    C  -0.396   7.740   8.755 1.00 . B B .  36 GLU C    1 1 
        9 24083 2 2  40 GLU CA   C  -0.623   9.263   8.605 1.00 . B B .  36 GLU CA   1 1 
        9 24084 2 2  40 GLU CB   C   0.012   9.988   9.821 1.00 . B B .  36 GLU CB   1 1 
        9 24085 2 2  40 GLU CD   C   0.286  12.177  11.136 1.00 . B B .  36 GLU CD   1 1 
        9 24086 2 2  40 GLU CG   C  -0.113  11.530   9.798 1.00 . B B .  36 GLU CG   1 1 
        9 24087 2 2  40 GLU H    H  -2.417  10.258   9.163 1.00 . B B .  36 GLU H    1 1 
        9 24088 2 2  40 GLU HA   H  -0.137   9.608   7.704 1.00 . B B .  36 GLU HA   1 1 
        9 24089 2 2  40 GLU HB2  H  -0.465   9.621  10.727 1.00 . B B .  36 GLU HB2  1 1 
        9 24090 2 2  40 GLU HB3  H   1.069   9.734   9.869 1.00 . B B .  36 GLU HB3  1 1 
        9 24091 2 2  40 GLU HG2  H   0.518  11.924   9.007 1.00 . B B .  36 GLU HG2  1 1 
        9 24092 2 2  40 GLU HG3  H  -1.144  11.790   9.583 1.00 . B B .  36 GLU HG3  1 1 
        9 24093 2 2  40 GLU N    N  -2.060   9.627   8.511 1.00 . B B .  36 GLU N    1 1 
        9 24094 2 2  40 GLU O    O   0.690   7.239   8.423 1.00 . B B .  36 GLU O    1 1 
        9 24095 2 2  40 GLU OE1  O  -0.516  12.112  12.091 1.00 . B B .  36 GLU OE1  1 1 
        9 24096 2 2  40 GLU OE2  O   1.395  12.741  11.249 1.00 . B B .  36 GLU OE2  1 1 
        9 24097 2 2  41 ALA C    C  -0.327   5.425  10.730 1.00 . B B .  37 ALA C    1 1 
        9 24098 2 2  41 ALA CA   C  -1.386   5.615   9.624 1.00 . B B .  37 ALA CA   1 1 
        9 24099 2 2  41 ALA CB   C  -1.166   4.730   8.391 1.00 . B B .  37 ALA CB   1 1 
        9 24100 2 2  41 ALA H    H  -2.300   7.487   9.368 1.00 . B B .  37 ALA H    1 1 
        9 24101 2 2  41 ALA HA   H  -2.355   5.365  10.041 1.00 . B B .  37 ALA HA   1 1 
        9 24102 2 2  41 ALA HB1  H  -1.179   3.688   8.683 1.00 . B B .  37 ALA HB1  1 1 
        9 24103 2 2  41 ALA HB2  H  -0.215   4.965   7.935 1.00 . B B .  37 ALA HB2  1 1 
        9 24104 2 2  41 ALA HB3  H  -1.958   4.913   7.676 1.00 . B B .  37 ALA HB3  1 1 
        9 24105 2 2  41 ALA N    N  -1.445   7.030   9.253 1.00 . B B .  37 ALA N    1 1 
        9 24106 2 2  41 ALA O    O   0.688   4.743  10.538 1.00 . B B .  37 ALA O    1 1 
        9 24107 2 2  42 PRO C    C   0.443   4.979  13.974 1.00 . B B .  38 PRO C    1 1 
        9 24108 2 2  42 PRO CA   C   0.417   6.188  13.019 1.00 . B B .  38 PRO CA   1 1 
        9 24109 2 2  42 PRO CB   C  -0.120   7.457  13.705 1.00 . B B .  38 PRO CB   1 1 
        9 24110 2 2  42 PRO CD   C  -1.929   6.501  12.412 1.00 . B B .  38 PRO CD   1 1 
        9 24111 2 2  42 PRO CG   C  -1.611   7.257  13.698 1.00 . B B .  38 PRO CG   1 1 
        9 24112 2 2  42 PRO HA   H   1.414   6.364  12.627 1.00 . B B .  38 PRO HA   1 1 
        9 24113 2 2  42 PRO HB2  H   0.278   7.544  14.717 1.00 . B B .  38 PRO HB2  1 1 
        9 24114 2 2  42 PRO HB3  H   0.144   8.336  13.128 1.00 . B B .  38 PRO HB3  1 1 
        9 24115 2 2  42 PRO HD2  H  -2.586   5.654  12.618 1.00 . B B .  38 PRO HD2  1 1 
        9 24116 2 2  42 PRO HD3  H  -2.383   7.158  11.678 1.00 . B B .  38 PRO HD3  1 1 
        9 24117 2 2  42 PRO HG2  H  -1.900   6.667  14.564 1.00 . B B .  38 PRO HG2  1 1 
        9 24118 2 2  42 PRO HG3  H  -2.121   8.210  13.708 1.00 . B B .  38 PRO HG3  1 1 
        9 24119 2 2  42 PRO N    N  -0.591   6.017  11.943 1.00 . B B .  38 PRO N    1 1 
        9 24120 2 2  42 PRO O    O   0.940   5.057  15.097 1.00 . B B .  38 PRO O    1 1 
        9 24121 2 2  43 GLU C    C   1.066   1.751  14.005 1.00 . B B .  39 GLU C    1 1 
        9 24122 2 2  43 GLU CA   C  -0.233   2.594  14.159 1.00 . B B .  39 GLU CA   1 1 
        9 24123 2 2  43 GLU CB   C  -1.490   1.901  13.549 1.00 . B B .  39 GLU CB   1 1 
        9 24124 2 2  43 GLU CD   C  -3.277   0.076  13.690 1.00 . B B .  39 GLU CD   1 1 
        9 24125 2 2  43 GLU CG   C  -1.936   0.604  14.226 1.00 . B B .  39 GLU CG   1 1 
        9 24126 2 2  43 GLU H    H  -0.444   3.911  12.558 1.00 . B B .  39 GLU H    1 1 
        9 24127 2 2  43 GLU HA   H  -0.408   2.792  15.205 1.00 . B B .  39 GLU HA   1 1 
        9 24128 2 2  43 GLU HB2  H  -2.321   2.599  13.596 1.00 . B B .  39 GLU HB2  1 1 
        9 24129 2 2  43 GLU HB3  H  -1.292   1.684  12.502 1.00 . B B .  39 GLU HB3  1 1 
        9 24130 2 2  43 GLU HG2  H  -1.164  -0.145  14.061 1.00 . B B .  39 GLU HG2  1 1 
        9 24131 2 2  43 GLU HG3  H  -2.027   0.788  15.290 1.00 . B B .  39 GLU HG3  1 1 
        9 24132 2 2  43 GLU N    N  -0.096   3.866  13.465 1.00 . B B .  39 GLU N    1 1 
        9 24133 2 2  43 GLU O    O   1.108   0.566  14.354 1.00 . B B .  39 GLU O    1 1 
        9 24134 2 2  43 GLU OE1  O  -4.337   0.591  14.104 1.00 . B B .  39 GLU OE1  1 1 
        9 24135 2 2  43 GLU OE2  O  -3.282  -0.844  12.842 1.00 . B B .  39 GLU OE2  1 1 
        9 24136 2 2  44 GLY C    C   3.175   0.932  11.789 1.00 . B B .  40 GLY C    1 1 
        9 24137 2 2  44 GLY CA   C   3.366   1.715  13.079 1.00 . B B .  40 GLY CA   1 1 
        9 24138 2 2  44 GLY H    H   2.105   3.369  13.404 1.00 . B B .  40 GLY H    1 1 
        9 24139 2 2  44 GLY HA2  H   4.140   2.451  12.924 1.00 . B B .  40 GLY HA2  1 1 
        9 24140 2 2  44 GLY HA3  H   3.678   1.045  13.861 1.00 . B B .  40 GLY HA3  1 1 
        9 24141 2 2  44 GLY N    N   2.142   2.402  13.493 1.00 . B B .  40 GLY N    1 1 
        9 24142 2 2  44 GLY O    O   4.047   0.156  11.388 1.00 . B B .  40 GLY O    1 1 
        9 24143 2 2  45 THR C    C   2.135   1.235   8.718 1.00 . B B .  41 THR C    1 1 
        9 24144 2 2  45 THR CA   C   1.607   0.463   9.923 1.00 . B B .  41 THR CA   1 1 
        9 24145 2 2  45 THR CB   C   0.048   0.350   9.851 1.00 . B B .  41 THR CB   1 1 
        9 24146 2 2  45 THR CG2  C  -0.498  -0.681  10.848 1.00 . B B .  41 THR CG2  1 1 
        9 24147 2 2  45 THR H    H   1.394   1.806  11.534 1.00 . B B .  41 THR H    1 1 
        9 24148 2 2  45 THR HA   H   2.025  -0.530   9.922 1.00 . B B .  41 THR HA   1 1 
        9 24149 2 2  45 THR HB   H  -0.236   0.038   8.855 1.00 . B B .  41 THR HB   1 1 
        9 24150 2 2  45 THR HG1  H  -0.546   2.161   9.295 1.00 . B B .  41 THR HG1  1 1 
        9 24151 2 2  45 THR HG21 H  -0.086  -1.657  10.627 1.00 . B B .  41 THR HG21 1 1 
        9 24152 2 2  45 THR HG22 H  -1.578  -0.727  10.772 1.00 . B B .  41 THR HG22 1 1 
        9 24153 2 2  45 THR HG23 H  -0.224  -0.397  11.855 1.00 . B B .  41 THR HG23 1 1 
        9 24154 2 2  45 THR N    N   2.011   1.142  11.155 1.00 . B B .  41 THR N    1 1 
        9 24155 2 2  45 THR O    O   2.735   0.664   7.801 1.00 . B B .  41 THR O    1 1 
        9 24156 2 2  45 THR OG1  O  -0.539   1.643  10.109 1.00 . B B .  41 THR OG1  1 1 
        9 24157 2 2  46 GLU C    C   1.931   3.135   6.351 1.00 . B B .  42 GLU C    1 1 
        9 24158 2 2  46 GLU CA   C   2.326   3.537   7.783 1.00 . B B .  42 GLU CA   1 1 
        9 24159 2 2  46 GLU CB   C   3.844   3.785   7.938 1.00 . B B .  42 GLU CB   1 1 
        9 24160 2 2  46 GLU CD   C   5.720   4.656   9.448 1.00 . B B .  42 GLU CD   1 1 
        9 24161 2 2  46 GLU CG   C   4.223   4.351   9.316 1.00 . B B .  42 GLU CG   1 1 
        9 24162 2 2  46 GLU H    H   1.381   2.881   9.543 1.00 . B B .  42 GLU H    1 1 
        9 24163 2 2  46 GLU HA   H   1.809   4.459   8.017 1.00 . B B .  42 GLU HA   1 1 
        9 24164 2 2  46 GLU HB2  H   4.372   2.851   7.791 1.00 . B B .  42 GLU HB2  1 1 
        9 24165 2 2  46 GLU HB3  H   4.164   4.491   7.180 1.00 . B B .  42 GLU HB3  1 1 
        9 24166 2 2  46 GLU HG2  H   3.659   5.266   9.483 1.00 . B B .  42 GLU HG2  1 1 
        9 24167 2 2  46 GLU HG3  H   3.938   3.628  10.075 1.00 . B B .  42 GLU HG3  1 1 
        9 24168 2 2  46 GLU N    N   1.881   2.553   8.773 1.00 . B B .  42 GLU N    1 1 
        9 24169 2 2  46 GLU O    O   2.737   3.220   5.424 1.00 . B B .  42 GLU O    1 1 
        9 24170 2 2  46 GLU OE1  O   6.461   3.826  10.025 1.00 . B B .  42 GLU OE1  1 1 
        9 24171 2 2  46 GLU OE2  O   6.162   5.729   8.972 1.00 . B B .  42 GLU OE2  1 1 
        9 24172 2 2  47 SER C    C   0.018   3.662   3.996 1.00 . B B .  43 SER C    1 1 
        9 24173 2 2  47 SER CA   C   0.078   2.399   4.869 1.00 . B B .  43 SER CA   1 1 
        9 24174 2 2  47 SER CB   C  -1.321   1.754   5.023 1.00 . B B .  43 SER CB   1 1 
        9 24175 2 2  47 SER H    H   0.102   2.580   6.983 1.00 . B B .  43 SER H    1 1 
        9 24176 2 2  47 SER HA   H   0.736   1.688   4.391 1.00 . B B .  43 SER HA   1 1 
        9 24177 2 2  47 SER HB2  H  -1.237   0.865   5.629 1.00 . B B .  43 SER HB2  1 1 
        9 24178 2 2  47 SER HB3  H  -1.989   2.452   5.513 1.00 . B B .  43 SER HB3  1 1 
        9 24179 2 2  47 SER HG   H  -1.335   0.725   3.346 1.00 . B B .  43 SER HG   1 1 
        9 24180 2 2  47 SER N    N   0.658   2.706   6.188 1.00 . B B .  43 SER N    1 1 
        9 24181 2 2  47 SER O    O   0.011   3.569   2.776 1.00 . B B .  43 SER O    1 1 
        9 24182 2 2  47 SER OG   O  -1.888   1.388   3.772 1.00 . B B .  43 SER OG   1 1 
        9 24183 2 2  48 GLU C    C   1.464   6.395   3.444 1.00 . B B .  44 GLU C    1 1 
        9 24184 2 2  48 GLU CA   C   0.047   6.149   3.987 1.00 . B B .  44 GLU CA   1 1 
        9 24185 2 2  48 GLU CB   C  -0.382   7.277   4.967 1.00 . B B .  44 GLU CB   1 1 
        9 24186 2 2  48 GLU CD   C   0.078   9.427   3.549 1.00 . B B .  44 GLU CD   1 1 
        9 24187 2 2  48 GLU CG   C  -0.951   8.554   4.296 1.00 . B B .  44 GLU CG   1 1 
        9 24188 2 2  48 GLU H    H  -0.042   4.810   5.625 1.00 . B B .  44 GLU H    1 1 
        9 24189 2 2  48 GLU HA   H  -0.651   6.120   3.151 1.00 . B B .  44 GLU HA   1 1 
        9 24190 2 2  48 GLU HB2  H  -1.151   6.877   5.624 1.00 . B B .  44 GLU HB2  1 1 
        9 24191 2 2  48 GLU HB3  H   0.464   7.563   5.585 1.00 . B B .  44 GLU HB3  1 1 
        9 24192 2 2  48 GLU HG2  H  -1.716   8.241   3.595 1.00 . B B .  44 GLU HG2  1 1 
        9 24193 2 2  48 GLU HG3  H  -1.423   9.164   5.061 1.00 . B B .  44 GLU HG3  1 1 
        9 24194 2 2  48 GLU N    N  -0.002   4.836   4.654 1.00 . B B .  44 GLU N    1 1 
        9 24195 2 2  48 GLU O    O   1.624   6.871   2.316 1.00 . B B .  44 GLU O    1 1 
        9 24196 2 2  48 GLU OE1  O   0.910  10.083   4.211 1.00 . B B .  44 GLU OE1  1 1 
        9 24197 2 2  48 GLU OE2  O   0.044   9.472   2.306 1.00 . B B .  44 GLU OE2  1 1 
        9 24198 2 2  49 ALA C    C   4.159   5.195   2.638 1.00 . B B .  45 ALA C    1 1 
        9 24199 2 2  49 ALA CA   C   3.898   6.131   3.828 1.00 . B B .  45 ALA CA   1 1 
        9 24200 2 2  49 ALA CB   C   4.834   5.814   5.000 1.00 . B B .  45 ALA CB   1 1 
        9 24201 2 2  49 ALA H    H   2.291   5.680   5.144 1.00 . B B .  45 ALA H    1 1 
        9 24202 2 2  49 ALA HA   H   4.081   7.156   3.517 1.00 . B B .  45 ALA HA   1 1 
        9 24203 2 2  49 ALA HB1  H   4.625   6.490   5.821 1.00 . B B .  45 ALA HB1  1 1 
        9 24204 2 2  49 ALA HB2  H   5.866   5.934   4.694 1.00 . B B .  45 ALA HB2  1 1 
        9 24205 2 2  49 ALA HB3  H   4.675   4.796   5.334 1.00 . B B .  45 ALA HB3  1 1 
        9 24206 2 2  49 ALA N    N   2.488   6.034   4.249 1.00 . B B .  45 ALA N    1 1 
        9 24207 2 2  49 ALA O    O   4.972   5.499   1.765 1.00 . B B .  45 ALA O    1 1 
        9 24208 2 2  50 VAL C    C   2.786   3.785   0.248 1.00 . B B .  46 VAL C    1 1 
        9 24209 2 2  50 VAL CA   C   3.377   3.121   1.506 1.00 . B B .  46 VAL CA   1 1 
        9 24210 2 2  50 VAL CB   C   2.575   1.815   1.898 1.00 . B B .  46 VAL CB   1 1 
        9 24211 2 2  50 VAL CG1  C   2.246   0.942   0.672 1.00 . B B .  46 VAL CG1  1 1 
        9 24212 2 2  50 VAL CG2  C   3.342   0.987   2.960 1.00 . B B .  46 VAL CG2  1 1 
        9 24213 2 2  50 VAL H    H   2.880   3.862   3.419 1.00 . B B .  46 VAL H    1 1 
        9 24214 2 2  50 VAL HA   H   4.402   2.833   1.293 1.00 . B B .  46 VAL HA   1 1 
        9 24215 2 2  50 VAL HB   H   1.633   2.124   2.340 1.00 . B B .  46 VAL HB   1 1 
        9 24216 2 2  50 VAL HG11 H   3.164   0.654   0.174 1.00 . B B .  46 VAL HG11 1 1 
        9 24217 2 2  50 VAL HG12 H   1.626   1.501  -0.021 1.00 . B B .  46 VAL HG12 1 1 
        9 24218 2 2  50 VAL HG13 H   1.713   0.053   0.983 1.00 . B B .  46 VAL HG13 1 1 
        9 24219 2 2  50 VAL HG21 H   3.549   1.604   3.825 1.00 . B B .  46 VAL HG21 1 1 
        9 24220 2 2  50 VAL HG22 H   4.278   0.632   2.539 1.00 . B B .  46 VAL HG22 1 1 
        9 24221 2 2  50 VAL HG23 H   2.745   0.133   3.265 1.00 . B B .  46 VAL HG23 1 1 
        9 24222 2 2  50 VAL N    N   3.419   4.067   2.625 1.00 . B B .  46 VAL N    1 1 
        9 24223 2 2  50 VAL O    O   3.333   3.612  -0.837 1.00 . B B .  46 VAL O    1 1 
        9 24224 2 2  51 LYS C    C   1.949   6.132  -1.500 1.00 . B B .  47 LYS C    1 1 
        9 24225 2 2  51 LYS CA   C   1.009   5.233  -0.731 1.00 . B B .  47 LYS CA   1 1 
        9 24226 2 2  51 LYS CB   C  -0.209   6.048  -0.263 1.00 . B B .  47 LYS CB   1 1 
        9 24227 2 2  51 LYS CD   C  -2.401   5.932   1.021 1.00 . B B .  47 LYS CD   1 1 
        9 24228 2 2  51 LYS CE   C  -3.346   5.013   1.792 1.00 . B B .  47 LYS CE   1 1 
        9 24229 2 2  51 LYS CG   C  -1.212   5.169   0.430 1.00 . B B .  47 LYS CG   1 1 
        9 24230 2 2  51 LYS H    H   1.332   4.700   1.317 1.00 . B B .  47 LYS H    1 1 
        9 24231 2 2  51 LYS HA   H   0.657   4.439  -1.392 1.00 . B B .  47 LYS HA   1 1 
        9 24232 2 2  51 LYS HB2  H   0.116   6.827   0.425 1.00 . B B .  47 LYS HB2  1 1 
        9 24233 2 2  51 LYS HB3  H  -0.690   6.511  -1.120 1.00 . B B .  47 LYS HB3  1 1 
        9 24234 2 2  51 LYS HD2  H  -2.038   6.692   1.695 1.00 . B B .  47 LYS HD2  1 1 
        9 24235 2 2  51 LYS HD3  H  -2.944   6.409   0.215 1.00 . B B .  47 LYS HD3  1 1 
        9 24236 2 2  51 LYS HE2  H  -3.715   4.243   1.128 1.00 . B B .  47 LYS HE2  1 1 
        9 24237 2 2  51 LYS HE3  H  -2.803   4.551   2.609 1.00 . B B .  47 LYS HE3  1 1 
        9 24238 2 2  51 LYS HG2  H  -1.572   4.439  -0.288 1.00 . B B .  47 LYS HG2  1 1 
        9 24239 2 2  51 LYS HG3  H  -0.690   4.650   1.223 1.00 . B B .  47 LYS HG3  1 1 
        9 24240 2 2  51 LYS HZ1  H  -4.982   6.284   1.593 1.00 . B B .  47 LYS HZ1  1 1 
        9 24241 2 2  51 LYS HZ2  H  -4.176   6.437   3.066 1.00 . B B .  47 LYS HZ2  1 1 
        9 24242 2 2  51 LYS HZ3  H  -5.170   5.103   2.780 1.00 . B B .  47 LYS HZ3  1 1 
        9 24243 2 2  51 LYS N    N   1.692   4.571   0.410 1.00 . B B .  47 LYS N    1 1 
        9 24244 2 2  51 LYS NZ   N  -4.496   5.760   2.346 1.00 . B B .  47 LYS NZ   1 1 
        9 24245 2 2  51 LYS O    O   2.242   5.830  -2.639 1.00 . B B .  47 LYS O    1 1 
        9 24246 2 2  52 GLN C    C   4.615   7.455  -2.084 1.00 . B B .  48 GLN C    1 1 
        9 24247 2 2  52 GLN CA   C   3.388   8.172  -1.475 1.00 . B B .  48 GLN CA   1 1 
        9 24248 2 2  52 GLN CB   C   3.860   9.249  -0.460 1.00 . B B .  48 GLN CB   1 1 
        9 24249 2 2  52 GLN CD   C   1.740  10.727  -0.730 1.00 . B B .  48 GLN CD   1 1 
        9 24250 2 2  52 GLN CG   C   2.709  10.009   0.238 1.00 . B B .  48 GLN CG   1 1 
        9 24251 2 2  52 GLN H    H   2.136   7.374   0.078 1.00 . B B .  48 GLN H    1 1 
        9 24252 2 2  52 GLN HA   H   2.848   8.667  -2.276 1.00 . B B .  48 GLN HA   1 1 
        9 24253 2 2  52 GLN HB2  H   4.469   8.773   0.305 1.00 . B B .  48 GLN HB2  1 1 
        9 24254 2 2  52 GLN HB3  H   4.475   9.976  -0.989 1.00 . B B .  48 GLN HB3  1 1 
        9 24255 2 2  52 GLN HE21 H   0.218  10.458   0.513 1.00 . B B .  48 GLN HE21 1 1 
        9 24256 2 2  52 GLN HE22 H  -0.149  11.281  -0.959 1.00 . B B .  48 GLN HE22 1 1 
        9 24257 2 2  52 GLN HG2  H   2.143   9.300   0.833 1.00 . B B .  48 GLN HG2  1 1 
        9 24258 2 2  52 GLN HG3  H   3.139  10.753   0.903 1.00 . B B .  48 GLN HG3  1 1 
        9 24259 2 2  52 GLN N    N   2.439   7.211  -0.849 1.00 . B B .  48 GLN N    1 1 
        9 24260 2 2  52 GLN NE2  N   0.478  10.833  -0.352 1.00 . B B .  48 GLN NE2  1 1 
        9 24261 2 2  52 GLN O    O   5.134   7.868  -3.127 1.00 . B B .  48 GLN O    1 1 
        9 24262 2 2  52 GLN OE1  O   2.121  11.177  -1.808 1.00 . B B .  48 GLN OE1  1 1 
        9 24263 2 2  53 ALA C    C   5.867   4.771  -3.170 1.00 . B B .  49 ALA C    1 1 
        9 24264 2 2  53 ALA CA   C   6.166   5.536  -1.867 1.00 . B B .  49 ALA CA   1 1 
        9 24265 2 2  53 ALA CB   C   6.571   4.567  -0.746 1.00 . B B .  49 ALA CB   1 1 
        9 24266 2 2  53 ALA H    H   4.478   6.025  -0.680 1.00 . B B .  49 ALA H    1 1 
        9 24267 2 2  53 ALA HA   H   6.998   6.213  -2.035 1.00 . B B .  49 ALA HA   1 1 
        9 24268 2 2  53 ALA HB1  H   7.458   4.017  -1.032 1.00 . B B .  49 ALA HB1  1 1 
        9 24269 2 2  53 ALA HB2  H   5.764   3.870  -0.555 1.00 . B B .  49 ALA HB2  1 1 
        9 24270 2 2  53 ALA HB3  H   6.779   5.123   0.162 1.00 . B B .  49 ALA HB3  1 1 
        9 24271 2 2  53 ALA N    N   5.009   6.337  -1.449 1.00 . B B .  49 ALA N    1 1 
        9 24272 2 2  53 ALA O    O   6.736   4.664  -4.040 1.00 . B B .  49 ALA O    1 1 
        9 24273 2 2  54 LEU C    C   3.632   4.411  -5.573 1.00 . B B .  50 LEU C    1 1 
        9 24274 2 2  54 LEU CA   C   4.188   3.479  -4.473 1.00 . B B .  50 LEU CA   1 1 
        9 24275 2 2  54 LEU CB   C   3.101   2.443  -4.086 1.00 . B B .  50 LEU CB   1 1 
        9 24276 2 2  54 LEU CD1  C   2.331   0.343  -2.860 1.00 . B B .  50 LEU CD1  1 1 
        9 24277 2 2  54 LEU CD2  C   4.791   0.651  -3.388 1.00 . B B .  50 LEU CD2  1 1 
        9 24278 2 2  54 LEU CG   C   3.477   1.358  -3.036 1.00 . B B .  50 LEU CG   1 1 
        9 24279 2 2  54 LEU H    H   3.968   4.400  -2.559 1.00 . B B .  50 LEU H    1 1 
        9 24280 2 2  54 LEU HA   H   5.050   2.948  -4.870 1.00 . B B .  50 LEU HA   1 1 
        9 24281 2 2  54 LEU HB2  H   2.241   2.989  -3.704 1.00 . B B .  50 LEU HB2  1 1 
        9 24282 2 2  54 LEU HB3  H   2.789   1.932  -4.994 1.00 . B B .  50 LEU HB3  1 1 
        9 24283 2 2  54 LEU HD11 H   2.604  -0.379  -2.101 1.00 . B B .  50 LEU HD11 1 1 
        9 24284 2 2  54 LEU HD12 H   2.144  -0.173  -3.793 1.00 . B B .  50 LEU HD12 1 1 
        9 24285 2 2  54 LEU HD13 H   1.433   0.860  -2.550 1.00 . B B .  50 LEU HD13 1 1 
        9 24286 2 2  54 LEU HD21 H   4.718   0.190  -4.365 1.00 . B B .  50 LEU HD21 1 1 
        9 24287 2 2  54 LEU HD22 H   5.005  -0.111  -2.647 1.00 . B B .  50 LEU HD22 1 1 
        9 24288 2 2  54 LEU HD23 H   5.598   1.373  -3.390 1.00 . B B .  50 LEU HD23 1 1 
        9 24289 2 2  54 LEU HG   H   3.619   1.843  -2.078 1.00 . B B .  50 LEU HG   1 1 
        9 24290 2 2  54 LEU N    N   4.624   4.248  -3.290 1.00 . B B .  50 LEU N    1 1 
        9 24291 2 2  54 LEU O    O   3.611   4.035  -6.748 1.00 . B B .  50 LEU O    1 1 
        9 24292 2 2  55 ARG C    C   3.606   7.208  -6.956 1.00 . B B .  51 ARG C    1 1 
        9 24293 2 2  55 ARG CA   C   2.548   6.601  -6.062 1.00 . B B .  51 ARG CA   1 1 
        9 24294 2 2  55 ARG CB   C   1.845   7.741  -5.274 1.00 . B B .  51 ARG CB   1 1 
        9 24295 2 2  55 ARG CD   C  -0.142   8.552  -3.906 1.00 . B B .  51 ARG CD   1 1 
        9 24296 2 2  55 ARG CG   C   0.483   7.374  -4.669 1.00 . B B .  51 ARG CG   1 1 
        9 24297 2 2  55 ARG CZ   C  -1.055  10.818  -4.497 1.00 . B B .  51 ARG CZ   1 1 
        9 24298 2 2  55 ARG H    H   3.294   5.855  -4.231 1.00 . B B .  51 ARG H    1 1 
        9 24299 2 2  55 ARG HA   H   1.809   6.082  -6.673 1.00 . B B .  51 ARG HA   1 1 
        9 24300 2 2  55 ARG HB2  H   2.499   8.058  -4.465 1.00 . B B .  51 ARG HB2  1 1 
        9 24301 2 2  55 ARG HB3  H   1.692   8.590  -5.939 1.00 . B B .  51 ARG HB3  1 1 
        9 24302 2 2  55 ARG HD2  H  -1.127   8.258  -3.567 1.00 . B B .  51 ARG HD2  1 1 
        9 24303 2 2  55 ARG HD3  H   0.476   8.777  -3.046 1.00 . B B .  51 ARG HD3  1 1 
        9 24304 2 2  55 ARG HE   H   0.311   9.805  -5.546 1.00 . B B .  51 ARG HE   1 1 
        9 24305 2 2  55 ARG HG2  H  -0.185   7.081  -5.471 1.00 . B B .  51 ARG HG2  1 1 
        9 24306 2 2  55 ARG HG3  H   0.610   6.537  -3.990 1.00 . B B .  51 ARG HG3  1 1 
        9 24307 2 2  55 ARG HH11 H  -1.856  10.078  -2.786 1.00 . B B .  51 ARG HH11 1 1 
        9 24308 2 2  55 ARG HH12 H  -2.437  11.645  -3.262 1.00 . B B .  51 ARG HH12 1 1 
        9 24309 2 2  55 ARG HH21 H  -0.487  11.824  -6.164 1.00 . B B .  51 ARG HH21 1 1 
        9 24310 2 2  55 ARG HH22 H  -1.662  12.630  -5.171 1.00 . B B .  51 ARG HH22 1 1 
        9 24311 2 2  55 ARG N    N   3.173   5.615  -5.166 1.00 . B B .  51 ARG N    1 1 
        9 24312 2 2  55 ARG NE   N  -0.256   9.766  -4.745 1.00 . B B .  51 ARG NE   1 1 
        9 24313 2 2  55 ARG NH1  N  -1.846  10.848  -3.430 1.00 . B B .  51 ARG NH1  1 1 
        9 24314 2 2  55 ARG NH2  N  -1.069  11.837  -5.344 1.00 . B B .  51 ARG NH2  1 1 
        9 24315 2 2  55 ARG O    O   3.476   7.191  -8.172 1.00 . B B .  51 ARG O    1 1 
        9 24316 2 2  56 GLU C    C   6.602   7.385  -7.802 1.00 . B B .  52 GLU C    1 1 
        9 24317 2 2  56 GLU CA   C   5.759   8.411  -7.010 1.00 . B B .  52 GLU CA   1 1 
        9 24318 2 2  56 GLU CB   C   6.627   9.193  -5.997 1.00 . B B .  52 GLU CB   1 1 
        9 24319 2 2  56 GLU CD   C   6.799  11.087  -4.293 1.00 . B B .  52 GLU CD   1 1 
        9 24320 2 2  56 GLU CG   C   5.864  10.236  -5.164 1.00 . B B .  52 GLU CG   1 1 
        9 24321 2 2  56 GLU H    H   4.684   7.695  -5.326 1.00 . B B .  52 GLU H    1 1 
        9 24322 2 2  56 GLU HA   H   5.324   9.118  -7.712 1.00 . B B .  52 GLU HA   1 1 
        9 24323 2 2  56 GLU HB2  H   7.092   8.490  -5.315 1.00 . B B .  52 GLU HB2  1 1 
        9 24324 2 2  56 GLU HB3  H   7.411   9.710  -6.544 1.00 . B B .  52 GLU HB3  1 1 
        9 24325 2 2  56 GLU HG2  H   5.313  10.889  -5.837 1.00 . B B .  52 GLU HG2  1 1 
        9 24326 2 2  56 GLU HG3  H   5.152   9.719  -4.519 1.00 . B B .  52 GLU HG3  1 1 
        9 24327 2 2  56 GLU N    N   4.656   7.747  -6.312 1.00 . B B .  52 GLU N    1 1 
        9 24328 2 2  56 GLU O    O   7.182   7.718  -8.842 1.00 . B B .  52 GLU O    1 1 
        9 24329 2 2  56 GLU OE1  O   7.024  10.737  -3.113 1.00 . B B .  52 GLU OE1  1 1 
        9 24330 2 2  56 GLU OE2  O   7.319  12.112  -4.798 1.00 . B B .  52 GLU OE2  1 1 
        9 24331 2 2  57 ALA C    C   6.583   4.611  -9.251 1.00 . B B .  53 ALA C    1 1 
        9 24332 2 2  57 ALA CA   C   7.320   5.013  -7.977 1.00 . B B .  53 ALA CA   1 1 
        9 24333 2 2  57 ALA CB   C   7.450   3.808  -7.033 1.00 . B B .  53 ALA CB   1 1 
        9 24334 2 2  57 ALA H    H   6.196   5.960  -6.446 1.00 . B B .  53 ALA H    1 1 
        9 24335 2 2  57 ALA HA   H   8.319   5.348  -8.243 1.00 . B B .  53 ALA HA   1 1 
        9 24336 2 2  57 ALA HB1  H   7.998   4.100  -6.143 1.00 . B B .  53 ALA HB1  1 1 
        9 24337 2 2  57 ALA HB2  H   7.984   3.004  -7.525 1.00 . B B .  53 ALA HB2  1 1 
        9 24338 2 2  57 ALA HB3  H   6.466   3.458  -6.740 1.00 . B B .  53 ALA HB3  1 1 
        9 24339 2 2  57 ALA N    N   6.640   6.133  -7.301 1.00 . B B .  53 ALA N    1 1 
        9 24340 2 2  57 ALA O    O   7.196   4.506 -10.321 1.00 . B B .  53 ALA O    1 1 
        9 24341 2 2  58 GLY C    C   4.416   5.123 -11.296 1.00 . B B .  54 GLY C    1 1 
        9 24342 2 2  58 GLY CA   C   4.396   4.048 -10.235 1.00 . B B .  54 GLY CA   1 1 
        9 24343 2 2  58 GLY H    H   4.843   4.603  -8.253 1.00 . B B .  54 GLY H    1 1 
        9 24344 2 2  58 GLY HA2  H   4.742   3.107 -10.647 1.00 . B B .  54 GLY HA2  1 1 
        9 24345 2 2  58 GLY HA3  H   3.381   3.921  -9.875 1.00 . B B .  54 GLY HA3  1 1 
        9 24346 2 2  58 GLY N    N   5.254   4.432  -9.118 1.00 . B B .  54 GLY N    1 1 
        9 24347 2 2  58 GLY O    O   4.631   4.837 -12.462 1.00 . B B .  54 GLY O    1 1 
        9 24348 2 2  59 ASP C    C   5.660   7.712 -12.453 1.00 . B B .  55 ASP C    1 1 
        9 24349 2 2  59 ASP CA   C   4.342   7.594 -11.648 1.00 . B B .  55 ASP CA   1 1 
        9 24350 2 2  59 ASP CB   C   4.134   8.826 -10.721 1.00 . B B .  55 ASP CB   1 1 
        9 24351 2 2  59 ASP CG   C   4.234  10.188 -11.426 1.00 . B B .  55 ASP CG   1 1 
        9 24352 2 2  59 ASP H    H   4.191   6.489  -9.863 1.00 . B B .  55 ASP H    1 1 
        9 24353 2 2  59 ASP HA   H   3.511   7.533 -12.337 1.00 . B B .  55 ASP HA   1 1 
        9 24354 2 2  59 ASP HB2  H   3.149   8.754 -10.266 1.00 . B B .  55 ASP HB2  1 1 
        9 24355 2 2  59 ASP HB3  H   4.871   8.789  -9.921 1.00 . B B .  55 ASP HB3  1 1 
        9 24356 2 2  59 ASP N    N   4.304   6.378 -10.824 1.00 . B B .  55 ASP N    1 1 
        9 24357 2 2  59 ASP O    O   5.645   8.145 -13.615 1.00 . B B .  55 ASP O    1 1 
        9 24358 2 2  59 ASP OD1  O   5.252  10.896 -11.244 1.00 . B B .  55 ASP OD1  1 1 
        9 24359 2 2  59 ASP OD2  O   3.297  10.563 -12.155 1.00 . B B .  55 ASP OD2  1 1 
        9 24360 2 2  60 GLU C    C   8.179   6.221 -13.589 1.00 . B B .  56 GLU C    1 1 
        9 24361 2 2  60 GLU CA   C   8.110   7.331 -12.507 1.00 . B B .  56 GLU CA   1 1 
        9 24362 2 2  60 GLU CB   C   9.255   7.156 -11.472 1.00 . B B .  56 GLU CB   1 1 
        9 24363 2 2  60 GLU CD   C  11.081   8.594 -12.641 1.00 . B B .  56 GLU CD   1 1 
        9 24364 2 2  60 GLU CG   C  10.692   7.216 -12.055 1.00 . B B .  56 GLU CG   1 1 
        9 24365 2 2  60 GLU H    H   6.754   7.013 -10.900 1.00 . B B .  56 GLU H    1 1 
        9 24366 2 2  60 GLU HA   H   8.219   8.296 -12.985 1.00 . B B .  56 GLU HA   1 1 
        9 24367 2 2  60 GLU HB2  H   9.166   7.936 -10.724 1.00 . B B .  56 GLU HB2  1 1 
        9 24368 2 2  60 GLU HB3  H   9.128   6.195 -10.977 1.00 . B B .  56 GLU HB3  1 1 
        9 24369 2 2  60 GLU HG2  H  11.394   6.963 -11.263 1.00 . B B .  56 GLU HG2  1 1 
        9 24370 2 2  60 GLU HG3  H  10.778   6.467 -12.835 1.00 . B B .  56 GLU HG3  1 1 
        9 24371 2 2  60 GLU N    N   6.797   7.319 -11.833 1.00 . B B .  56 GLU N    1 1 
        9 24372 2 2  60 GLU O    O   8.730   6.429 -14.673 1.00 . B B .  56 GLU O    1 1 
        9 24373 2 2  60 GLU OE1  O  11.633   9.437 -11.899 1.00 . B B .  56 GLU OE1  1 1 
        9 24374 2 2  60 GLU OE2  O  10.842   8.836 -13.850 1.00 . B B .  56 GLU OE2  1 1 
        9 24375 2 2  61 PHE C    C   6.606   4.038 -15.348 1.00 . B B .  57 PHE C    1 1 
        9 24376 2 2  61 PHE CA   C   7.606   3.875 -14.177 1.00 . B B .  57 PHE CA   1 1 
        9 24377 2 2  61 PHE CB   C   7.297   2.576 -13.360 1.00 . B B .  57 PHE CB   1 1 
        9 24378 2 2  61 PHE CD1  C   8.086   0.528 -14.648 1.00 . B B .  57 PHE CD1  1 1 
        9 24379 2 2  61 PHE CD2  C   5.725   0.913 -14.509 1.00 . B B .  57 PHE CD2  1 1 
        9 24380 2 2  61 PHE CE1  C   7.849  -0.610 -15.392 1.00 . B B .  57 PHE CE1  1 1 
        9 24381 2 2  61 PHE CE2  C   5.497  -0.222 -15.258 1.00 . B B .  57 PHE CE2  1 1 
        9 24382 2 2  61 PHE CG   C   7.031   1.314 -14.188 1.00 . B B .  57 PHE CG   1 1 
        9 24383 2 2  61 PHE CZ   C   6.559  -0.986 -15.698 1.00 . B B .  57 PHE CZ   1 1 
        9 24384 2 2  61 PHE H    H   7.134   4.972 -12.416 1.00 . B B .  57 PHE H    1 1 
        9 24385 2 2  61 PHE HA   H   8.612   3.789 -14.584 1.00 . B B .  57 PHE HA   1 1 
        9 24386 2 2  61 PHE HB2  H   8.150   2.354 -12.719 1.00 . B B .  57 PHE HB2  1 1 
        9 24387 2 2  61 PHE HB3  H   6.436   2.750 -12.726 1.00 . B B .  57 PHE HB3  1 1 
        9 24388 2 2  61 PHE HD1  H   9.105   0.810 -14.413 1.00 . B B .  57 PHE HD1  1 1 
        9 24389 2 2  61 PHE HD2  H   4.886   1.507 -14.168 1.00 . B B .  57 PHE HD2  1 1 
        9 24390 2 2  61 PHE HE1  H   8.681  -1.210 -15.741 1.00 . B B .  57 PHE HE1  1 1 
        9 24391 2 2  61 PHE HE2  H   4.481  -0.519 -15.500 1.00 . B B .  57 PHE HE2  1 1 
        9 24392 2 2  61 PHE HZ   H   6.379  -1.880 -16.284 1.00 . B B .  57 PHE HZ   1 1 
        9 24393 2 2  61 PHE N    N   7.595   5.050 -13.279 1.00 . B B .  57 PHE N    1 1 
        9 24394 2 2  61 PHE O    O   6.905   3.604 -16.471 1.00 . B B .  57 PHE O    1 1 
        9 24395 2 2  62 GLU C    C   4.515   5.069 -17.383 1.00 . B B .  58 GLU C    1 1 
        9 24396 2 2  62 GLU CA   C   4.245   4.624 -15.939 1.00 . B B .  58 GLU CA   1 1 
        9 24397 2 2  62 GLU CB   C   3.038   5.419 -15.325 1.00 . B B .  58 GLU CB   1 1 
        9 24398 2 2  62 GLU CD   C   0.960   5.362 -13.787 1.00 . B B .  58 GLU CD   1 1 
        9 24399 2 2  62 GLU CG   C   2.177   4.601 -14.338 1.00 . B B .  58 GLU CG   1 1 
        9 24400 2 2  62 GLU H    H   5.407   5.257 -14.275 1.00 . B B .  58 GLU H    1 1 
        9 24401 2 2  62 GLU HA   H   3.958   3.572 -15.973 1.00 . B B .  58 GLU HA   1 1 
        9 24402 2 2  62 GLU HB2  H   3.420   6.289 -14.798 1.00 . B B .  58 GLU HB2  1 1 
        9 24403 2 2  62 GLU HB3  H   2.386   5.768 -16.124 1.00 . B B .  58 GLU HB3  1 1 
        9 24404 2 2  62 GLU HG2  H   1.816   3.713 -14.845 1.00 . B B .  58 GLU HG2  1 1 
        9 24405 2 2  62 GLU HG3  H   2.805   4.295 -13.509 1.00 . B B .  58 GLU HG3  1 1 
        9 24406 2 2  62 GLU N    N   5.448   4.698 -15.078 1.00 . B B .  58 GLU N    1 1 
        9 24407 2 2  62 GLU O    O   4.667   4.207 -18.223 1.00 . B B .  58 GLU O    1 1 
        9 24408 2 2  62 GLU OE1  O   0.214   5.973 -14.593 1.00 . B B .  58 GLU OE1  1 1 
        9 24409 2 2  62 GLU OE2  O   0.694   5.291 -12.564 1.00 . B B .  58 GLU OE2  1 1 
        9 24410 2 2  63 LEU C    C   4.743   6.218 -20.159 1.00 . B B .  59 LEU C    1 1 
        9 24411 2 2  63 LEU CA   C   4.601   7.103 -18.884 1.00 . B B .  59 LEU CA   1 1 
        9 24412 2 2  63 LEU CB   C   5.629   8.269 -18.929 1.00 . B B .  59 LEU CB   1 1 
        9 24413 2 2  63 LEU CD1  C   4.298   9.938 -20.386 1.00 . B B .  59 LEU CD1  1 1 
        9 24414 2 2  63 LEU CD2  C   6.837  10.136 -20.200 1.00 . B B .  59 LEU CD2  1 1 
        9 24415 2 2  63 LEU CG   C   5.629   9.171 -20.210 1.00 . B B .  59 LEU CG   1 1 
        9 24416 2 2  63 LEU H    H   5.104   6.891 -16.815 1.00 . B B .  59 LEU H    1 1 
        9 24417 2 2  63 LEU HA   H   3.602   7.527 -18.864 1.00 . B B .  59 LEU HA   1 1 
        9 24418 2 2  63 LEU HB2  H   5.456   8.905 -18.065 1.00 . B B .  59 LEU HB2  1 1 
        9 24419 2 2  63 LEU HB3  H   6.623   7.835 -18.820 1.00 . B B .  59 LEU HB3  1 1 
        9 24420 2 2  63 LEU HD11 H   4.125  10.581 -19.533 1.00 . B B .  59 LEU HD11 1 1 
        9 24421 2 2  63 LEU HD12 H   3.484   9.233 -20.473 1.00 . B B .  59 LEU HD12 1 1 
        9 24422 2 2  63 LEU HD13 H   4.338  10.542 -21.286 1.00 . B B .  59 LEU HD13 1 1 
        9 24423 2 2  63 LEU HD21 H   7.756   9.562 -20.169 1.00 . B B .  59 LEU HD21 1 1 
        9 24424 2 2  63 LEU HD22 H   6.790  10.784 -19.335 1.00 . B B .  59 LEU HD22 1 1 
        9 24425 2 2  63 LEU HD23 H   6.830  10.739 -21.099 1.00 . B B .  59 LEU HD23 1 1 
        9 24426 2 2  63 LEU HG   H   5.739   8.534 -21.080 1.00 . B B .  59 LEU HG   1 1 
        9 24427 2 2  63 LEU N    N   4.781   6.374 -17.584 1.00 . B B .  59 LEU N    1 1 
        9 24428 2 2  63 LEU O    O   3.747   5.961 -20.866 1.00 . B B .  59 LEU O    1 1 
        9 24429 2 2  64 ARG C    C   5.526   3.567 -21.555 1.00 . B B .  60 ARG C    1 1 
        9 24430 2 2  64 ARG CA   C   6.336   4.879 -21.551 1.00 . B B .  60 ARG CA   1 1 
        9 24431 2 2  64 ARG CB   C   7.858   4.565 -21.482 1.00 . B B .  60 ARG CB   1 1 
        9 24432 2 2  64 ARG CD   C  10.241   5.468 -21.166 1.00 . B B .  60 ARG CD   1 1 
        9 24433 2 2  64 ARG CG   C   8.758   5.817 -21.398 1.00 . B B .  60 ARG CG   1 1 
        9 24434 2 2  64 ARG CZ   C  10.681   5.246 -18.702 1.00 . B B .  60 ARG CZ   1 1 
        9 24435 2 2  64 ARG H    H   6.650   5.863 -19.699 1.00 . B B .  60 ARG H    1 1 
        9 24436 2 2  64 ARG HA   H   6.123   5.444 -22.448 1.00 . B B .  60 ARG HA   1 1 
        9 24437 2 2  64 ARG HB2  H   8.050   3.951 -20.603 1.00 . B B .  60 ARG HB2  1 1 
        9 24438 2 2  64 ARG HB3  H   8.144   4.000 -22.361 1.00 . B B .  60 ARG HB3  1 1 
        9 24439 2 2  64 ARG HD2  H  10.592   4.866 -21.997 1.00 . B B .  60 ARG HD2  1 1 
        9 24440 2 2  64 ARG HD3  H  10.817   6.387 -21.127 1.00 . B B .  60 ARG HD3  1 1 
        9 24441 2 2  64 ARG HE   H  10.434   3.727 -19.987 1.00 . B B .  60 ARG HE   1 1 
        9 24442 2 2  64 ARG HG2  H   8.671   6.375 -22.322 1.00 . B B .  60 ARG HG2  1 1 
        9 24443 2 2  64 ARG HG3  H   8.415   6.442 -20.577 1.00 . B B .  60 ARG HG3  1 1 
        9 24444 2 2  64 ARG HH11 H  10.618   7.182 -19.312 1.00 . B B .  60 ARG HH11 1 1 
        9 24445 2 2  64 ARG HH12 H  10.917   6.950 -17.618 1.00 . B B .  60 ARG HH12 1 1 
        9 24446 2 2  64 ARG HH21 H  10.842   3.455 -17.763 1.00 . B B .  60 ARG HH21 1 1 
        9 24447 2 2  64 ARG HH22 H  11.043   4.851 -16.749 1.00 . B B .  60 ARG HH22 1 1 
        9 24448 2 2  64 ARG N    N   5.968   5.703 -20.378 1.00 . B B .  60 ARG N    1 1 
        9 24449 2 2  64 ARG NE   N  10.450   4.709 -19.912 1.00 . B B .  60 ARG NE   1 1 
        9 24450 2 2  64 ARG NH1  N  10.743   6.566 -18.533 1.00 . B B .  60 ARG NH1  1 1 
        9 24451 2 2  64 ARG NH2  N  10.869   4.453 -17.658 1.00 . B B .  60 ARG NH2  1 1 
        9 24452 2 2  64 ARG O    O   4.800   3.241 -22.516 1.00 . B B .  60 ARG O    1 1 
        9 24453 2 2  65 TYR C    C   3.495   1.659 -20.008 1.00 . B B .  61 TYR C    1 1 
        9 24454 2 2  65 TYR CA   C   5.012   1.560 -20.193 1.00 . B B .  61 TYR CA   1 1 
        9 24455 2 2  65 TYR CB   C   5.657   0.884 -18.960 1.00 . B B .  61 TYR CB   1 1 
        9 24456 2 2  65 TYR CD1  C   8.083   1.632 -18.662 1.00 . B B .  61 TYR CD1  1 1 
        9 24457 2 2  65 TYR CD2  C   7.675  -0.458 -19.749 1.00 . B B .  61 TYR CD2  1 1 
        9 24458 2 2  65 TYR CE1  C   9.441   1.453 -18.821 1.00 . B B .  61 TYR CE1  1 1 
        9 24459 2 2  65 TYR CE2  C   9.032  -0.640 -19.909 1.00 . B B .  61 TYR CE2  1 1 
        9 24460 2 2  65 TYR CG   C   7.168   0.678 -19.121 1.00 . B B .  61 TYR CG   1 1 
        9 24461 2 2  65 TYR CZ   C   9.912   0.317 -19.444 1.00 . B B .  61 TYR CZ   1 1 
        9 24462 2 2  65 TYR H    H   6.119   3.264 -19.675 1.00 . B B .  61 TYR H    1 1 
        9 24463 2 2  65 TYR HA   H   5.220   0.958 -21.065 1.00 . B B .  61 TYR HA   1 1 
        9 24464 2 2  65 TYR HB2  H   5.486   1.496 -18.078 1.00 . B B .  61 TYR HB2  1 1 
        9 24465 2 2  65 TYR HB3  H   5.199  -0.089 -18.795 1.00 . B B .  61 TYR HB3  1 1 
        9 24466 2 2  65 TYR HD1  H   7.715   2.524 -18.172 1.00 . B B .  61 TYR HD1  1 1 
        9 24467 2 2  65 TYR HD2  H   6.985  -1.211 -20.115 1.00 . B B .  61 TYR HD2  1 1 
        9 24468 2 2  65 TYR HE1  H  10.136   2.208 -18.461 1.00 . B B .  61 TYR HE1  1 1 
        9 24469 2 2  65 TYR HE2  H   9.401  -1.532 -20.399 1.00 . B B .  61 TYR HE2  1 1 
        9 24470 2 2  65 TYR HH   H  11.711   0.274 -18.749 1.00 . B B .  61 TYR HH   1 1 
        9 24471 2 2  65 TYR N    N   5.623   2.869 -20.415 1.00 . B B .  61 TYR N    1 1 
        9 24472 2 2  65 TYR O    O   2.816   0.651 -20.107 1.00 . B B .  61 TYR O    1 1 
        9 24473 2 2  65 TYR OH   O  11.271   0.133 -19.599 1.00 . B B .  61 TYR OH   1 1 
        9 24474 2 2  66 ARG C    C   0.837   3.162 -20.850 1.00 . B B .  62 ARG C    1 1 
        9 24475 2 2  66 ARG CA   C   1.556   3.136 -19.529 1.00 . B B .  62 ARG CA   1 1 
        9 24476 2 2  66 ARG CB   C   1.314   4.469 -18.774 1.00 . B B .  62 ARG CB   1 1 
        9 24477 2 2  66 ARG CD   C  -0.404   6.202 -17.980 1.00 . B B .  62 ARG CD   1 1 
        9 24478 2 2  66 ARG CG   C  -0.178   4.879 -18.696 1.00 . B B .  62 ARG CG   1 1 
        9 24479 2 2  66 ARG CZ   C   1.069   8.207 -17.752 1.00 . B B .  62 ARG CZ   1 1 
        9 24480 2 2  66 ARG H    H   3.591   3.649 -19.757 1.00 . B B .  62 ARG H    1 1 
        9 24481 2 2  66 ARG HA   H   1.165   2.318 -18.930 1.00 . B B .  62 ARG HA   1 1 
        9 24482 2 2  66 ARG HB2  H   1.698   4.370 -17.764 1.00 . B B .  62 ARG HB2  1 1 
        9 24483 2 2  66 ARG HB3  H   1.862   5.262 -19.274 1.00 . B B .  62 ARG HB3  1 1 
        9 24484 2 2  66 ARG HD2  H  -1.441   6.489 -18.124 1.00 . B B .  62 ARG HD2  1 1 
        9 24485 2 2  66 ARG HD3  H  -0.215   6.067 -16.922 1.00 . B B .  62 ARG HD3  1 1 
        9 24486 2 2  66 ARG HE   H   0.574   7.318 -19.484 1.00 . B B .  62 ARG HE   1 1 
        9 24487 2 2  66 ARG HG2  H  -0.573   4.966 -19.701 1.00 . B B .  62 ARG HG2  1 1 
        9 24488 2 2  66 ARG HG3  H  -0.723   4.100 -18.172 1.00 . B B .  62 ARG HG3  1 1 
        9 24489 2 2  66 ARG HH11 H   0.375   7.505 -15.976 1.00 . B B .  62 ARG HH11 1 1 
        9 24490 2 2  66 ARG HH12 H   1.403   8.901 -15.876 1.00 . B B .  62 ARG HH12 1 1 
        9 24491 2 2  66 ARG HH21 H   1.921   9.156 -19.322 1.00 . B B .  62 ARG HH21 1 1 
        9 24492 2 2  66 ARG HH22 H   2.276   9.830 -17.757 1.00 . B B .  62 ARG HH22 1 1 
        9 24493 2 2  66 ARG N    N   2.982   2.885 -19.758 1.00 . B B .  62 ARG N    1 1 
        9 24494 2 2  66 ARG NE   N   0.454   7.281 -18.504 1.00 . B B .  62 ARG NE   1 1 
        9 24495 2 2  66 ARG NH1  N   0.936   8.202 -16.435 1.00 . B B .  62 ARG NH1  1 1 
        9 24496 2 2  66 ARG NH2  N   1.813   9.136 -18.323 1.00 . B B .  62 ARG NH2  1 1 
        9 24497 2 2  66 ARG O    O  -0.219   2.542 -21.000 1.00 . B B .  62 ARG O    1 1 
        9 24498 2 2  67 ARG C    C   1.041   2.498 -23.772 1.00 . B B .  63 ARG C    1 1 
        9 24499 2 2  67 ARG CA   C   0.924   3.927 -23.171 1.00 . B B .  63 ARG CA   1 1 
        9 24500 2 2  67 ARG CB   C   1.715   5.006 -23.973 1.00 . B B .  63 ARG CB   1 1 
        9 24501 2 2  67 ARG CD   C   1.947   4.193 -26.415 1.00 . B B .  63 ARG CD   1 1 
        9 24502 2 2  67 ARG CG   C   1.304   5.214 -25.462 1.00 . B B .  63 ARG CG   1 1 
        9 24503 2 2  67 ARG CZ   C   4.186   3.083 -26.411 1.00 . B B .  63 ARG CZ   1 1 
        9 24504 2 2  67 ARG H    H   2.201   4.457 -21.567 1.00 . B B .  63 ARG H    1 1 
        9 24505 2 2  67 ARG HA   H  -0.128   4.218 -23.118 1.00 . B B .  63 ARG HA   1 1 
        9 24506 2 2  67 ARG HB2  H   1.595   5.956 -23.464 1.00 . B B .  63 ARG HB2  1 1 
        9 24507 2 2  67 ARG HB3  H   2.772   4.748 -23.943 1.00 . B B .  63 ARG HB3  1 1 
        9 24508 2 2  67 ARG HD2  H   1.549   3.210 -26.198 1.00 . B B .  63 ARG HD2  1 1 
        9 24509 2 2  67 ARG HD3  H   1.706   4.451 -27.428 1.00 . B B .  63 ARG HD3  1 1 
        9 24510 2 2  67 ARG HE   H   3.851   5.022 -26.048 1.00 . B B .  63 ARG HE   1 1 
        9 24511 2 2  67 ARG HG2  H   0.229   5.129 -25.543 1.00 . B B .  63 ARG HG2  1 1 
        9 24512 2 2  67 ARG HG3  H   1.602   6.212 -25.769 1.00 . B B .  63 ARG HG3  1 1 
        9 24513 2 2  67 ARG HH11 H   2.649   1.826 -26.851 1.00 . B B .  63 ARG HH11 1 1 
        9 24514 2 2  67 ARG HH12 H   4.229   1.098 -26.831 1.00 . B B .  63 ARG HH12 1 1 
        9 24515 2 2  67 ARG HH21 H   5.912   4.053 -25.963 1.00 . B B .  63 ARG HH21 1 1 
        9 24516 2 2  67 ARG HH22 H   6.076   2.359 -26.328 1.00 . B B .  63 ARG HH22 1 1 
        9 24517 2 2  67 ARG N    N   1.420   3.903 -21.802 1.00 . B B .  63 ARG N    1 1 
        9 24518 2 2  67 ARG NE   N   3.416   4.168 -26.268 1.00 . B B .  63 ARG NE   1 1 
        9 24519 2 2  67 ARG NH1  N   3.645   1.911 -26.723 1.00 . B B .  63 ARG NH1  1 1 
        9 24520 2 2  67 ARG NH2  N   5.497   3.173 -26.217 1.00 . B B .  63 ARG NH2  1 1 
        9 24521 2 2  67 ARG O    O   0.143   2.031 -24.481 1.00 . B B .  63 ARG O    1 1 
        9 24522 2 2  68 ALA C    C   1.421  -0.567 -23.325 1.00 . B B .  64 ALA C    1 1 
        9 24523 2 2  68 ALA CA   C   2.423   0.442 -23.903 1.00 . B B .  64 ALA CA   1 1 
        9 24524 2 2  68 ALA CB   C   3.870   0.039 -23.569 1.00 . B B .  64 ALA CB   1 1 
        9 24525 2 2  68 ALA H    H   2.758   2.200 -22.776 1.00 . B B .  64 ALA H    1 1 
        9 24526 2 2  68 ALA HA   H   2.326   0.454 -24.987 1.00 . B B .  64 ALA HA   1 1 
        9 24527 2 2  68 ALA HB1  H   4.085  -0.942 -23.979 1.00 . B B .  64 ALA HB1  1 1 
        9 24528 2 2  68 ALA HB2  H   4.006   0.017 -22.496 1.00 . B B .  64 ALA HB2  1 1 
        9 24529 2 2  68 ALA HB3  H   4.555   0.760 -23.999 1.00 . B B .  64 ALA HB3  1 1 
        9 24530 2 2  68 ALA N    N   2.135   1.797 -23.413 1.00 . B B .  64 ALA N    1 1 
        9 24531 2 2  68 ALA O    O   0.919  -1.451 -24.045 1.00 . B B .  64 ALA O    1 1 
        9 24532 2 2  69 PHE C    C  -1.292  -0.951 -21.706 1.00 . B B .  65 PHE C    1 1 
        9 24533 2 2  69 PHE CA   C   0.145  -1.339 -21.378 1.00 . B B .  65 PHE CA   1 1 
        9 24534 2 2  69 PHE CB   C   0.364  -1.582 -19.839 1.00 . B B .  65 PHE CB   1 1 
        9 24535 2 2  69 PHE CD1  C  -1.050   0.328 -18.834 1.00 . B B .  65 PHE CD1  1 1 
        9 24536 2 2  69 PHE CD2  C   1.046  -0.190 -17.817 1.00 . B B .  65 PHE CD2  1 1 
        9 24537 2 2  69 PHE CE1  C  -1.265   1.306 -17.894 1.00 . B B .  65 PHE CE1  1 1 
        9 24538 2 2  69 PHE CE2  C   0.826   0.797 -16.880 1.00 . B B .  65 PHE CE2  1 1 
        9 24539 2 2  69 PHE CG   C   0.116  -0.444 -18.827 1.00 . B B .  65 PHE CG   1 1 
        9 24540 2 2  69 PHE CZ   C  -0.333   1.544 -16.922 1.00 . B B .  65 PHE CZ   1 1 
        9 24541 2 2  69 PHE H    H   1.473   0.314 -21.500 1.00 . B B .  65 PHE H    1 1 
        9 24542 2 2  69 PHE HA   H   0.314  -2.296 -21.867 1.00 . B B .  65 PHE HA   1 1 
        9 24543 2 2  69 PHE HB2  H  -0.279  -2.397 -19.537 1.00 . B B .  65 PHE HB2  1 1 
        9 24544 2 2  69 PHE HB3  H   1.392  -1.917 -19.709 1.00 . B B .  65 PHE HB3  1 1 
        9 24545 2 2  69 PHE HD1  H  -1.790   0.163 -19.599 1.00 . B B .  65 PHE HD1  1 1 
        9 24546 2 2  69 PHE HD2  H   1.965  -0.772 -17.781 1.00 . B B .  65 PHE HD2  1 1 
        9 24547 2 2  69 PHE HE1  H  -2.174   1.896 -17.922 1.00 . B B .  65 PHE HE1  1 1 
        9 24548 2 2  69 PHE HE2  H   1.563   0.991 -16.111 1.00 . B B .  65 PHE HE2  1 1 
        9 24549 2 2  69 PHE HZ   H  -0.510   2.316 -16.184 1.00 . B B .  65 PHE HZ   1 1 
        9 24550 2 2  69 PHE N    N   1.091  -0.421 -22.015 1.00 . B B .  65 PHE N    1 1 
        9 24551 2 2  69 PHE O    O  -2.171  -1.769 -21.531 1.00 . B B .  65 PHE O    1 1 
        9 24552 2 2  70 SER C    C  -3.097   0.043 -24.068 1.00 . B B .  66 SER C    1 1 
        9 24553 2 2  70 SER CA   C  -2.876   0.669 -22.683 1.00 . B B .  66 SER CA   1 1 
        9 24554 2 2  70 SER CB   C  -3.110   2.201 -22.673 1.00 . B B .  66 SER CB   1 1 
        9 24555 2 2  70 SER H    H  -0.816   0.962 -22.203 1.00 . B B .  66 SER H    1 1 
        9 24556 2 2  70 SER HA   H  -3.602   0.216 -22.010 1.00 . B B .  66 SER HA   1 1 
        9 24557 2 2  70 SER HB2  H  -4.094   2.424 -23.062 1.00 . B B .  66 SER HB2  1 1 
        9 24558 2 2  70 SER HB3  H  -3.047   2.560 -21.655 1.00 . B B .  66 SER HB3  1 1 
        9 24559 2 2  70 SER HG   H  -2.082   2.490 -24.314 1.00 . B B .  66 SER HG   1 1 
        9 24560 2 2  70 SER N    N  -1.539   0.294 -22.186 1.00 . B B .  66 SER N    1 1 
        9 24561 2 2  70 SER O    O  -4.237  -0.221 -24.463 1.00 . B B .  66 SER O    1 1 
        9 24562 2 2  70 SER OG   O  -2.165   2.901 -23.447 1.00 . B B .  66 SER OG   1 1 
        9 24563 2 2  71 ASP C    C  -2.309  -2.535 -25.639 1.00 . B B .  67 ASP C    1 1 
        9 24564 2 2  71 ASP CA   C  -2.009  -1.064 -26.009 1.00 . B B .  67 ASP CA   1 1 
        9 24565 2 2  71 ASP CB   C  -0.673  -0.993 -26.801 1.00 . B B .  67 ASP CB   1 1 
        9 24566 2 2  71 ASP CG   C  -0.350   0.403 -27.364 1.00 . B B .  67 ASP CG   1 1 
        9 24567 2 2  71 ASP H    H  -1.117   0.154 -24.498 1.00 . B B .  67 ASP H    1 1 
        9 24568 2 2  71 ASP HA   H  -2.814  -0.695 -26.643 1.00 . B B .  67 ASP HA   1 1 
        9 24569 2 2  71 ASP HB2  H   0.135  -1.298 -26.145 1.00 . B B .  67 ASP HB2  1 1 
        9 24570 2 2  71 ASP HB3  H  -0.718  -1.691 -27.633 1.00 . B B .  67 ASP HB3  1 1 
        9 24571 2 2  71 ASP N    N  -1.982  -0.229 -24.792 1.00 . B B .  67 ASP N    1 1 
        9 24572 2 2  71 ASP O    O  -2.920  -3.262 -26.424 1.00 . B B .  67 ASP O    1 1 
        9 24573 2 2  71 ASP OD1  O  -1.183   0.950 -28.124 1.00 . B B .  67 ASP OD1  1 1 
        9 24574 2 2  71 ASP OD2  O   0.748   0.942 -27.087 1.00 . B B .  67 ASP OD2  1 1 
        9 24575 2 2  72 LEU C    C  -3.596  -4.434 -23.414 1.00 . B B .  68 LEU C    1 1 
        9 24576 2 2  72 LEU CA   C  -2.135  -4.331 -23.917 1.00 . B B .  68 LEU CA   1 1 
        9 24577 2 2  72 LEU CB   C  -1.148  -4.714 -22.771 1.00 . B B .  68 LEU CB   1 1 
        9 24578 2 2  72 LEU CD1  C   1.244  -5.194 -21.974 1.00 . B B .  68 LEU CD1  1 1 
        9 24579 2 2  72 LEU CD2  C   0.600  -5.614 -24.410 1.00 . B B .  68 LEU CD2  1 1 
        9 24580 2 2  72 LEU CG   C   0.365  -4.742 -23.159 1.00 . B B .  68 LEU CG   1 1 
        9 24581 2 2  72 LEU H    H  -1.212  -2.391 -23.946 1.00 . B B .  68 LEU H    1 1 
        9 24582 2 2  72 LEU HA   H  -2.003  -5.039 -24.729 1.00 . B B .  68 LEU HA   1 1 
        9 24583 2 2  72 LEU HB2  H  -1.277  -4.003 -21.957 1.00 . B B .  68 LEU HB2  1 1 
        9 24584 2 2  72 LEU HB3  H  -1.417  -5.699 -22.400 1.00 . B B .  68 LEU HB3  1 1 
        9 24585 2 2  72 LEU HD11 H   0.985  -6.206 -21.684 1.00 . B B .  68 LEU HD11 1 1 
        9 24586 2 2  72 LEU HD12 H   1.081  -4.532 -21.133 1.00 . B B .  68 LEU HD12 1 1 
        9 24587 2 2  72 LEU HD13 H   2.287  -5.156 -22.254 1.00 . B B .  68 LEU HD13 1 1 
        9 24588 2 2  72 LEU HD21 H   1.656  -5.629 -24.649 1.00 . B B .  68 LEU HD21 1 1 
        9 24589 2 2  72 LEU HD22 H   0.057  -5.191 -25.243 1.00 . B B .  68 LEU HD22 1 1 
        9 24590 2 2  72 LEU HD23 H   0.256  -6.624 -24.230 1.00 . B B .  68 LEU HD23 1 1 
        9 24591 2 2  72 LEU HG   H   0.672  -3.732 -23.410 1.00 . B B .  68 LEU HG   1 1 
        9 24592 2 2  72 LEU N    N  -1.827  -2.978 -24.455 1.00 . B B .  68 LEU N    1 1 
        9 24593 2 2  72 LEU O    O  -4.262  -5.444 -23.638 1.00 . B B .  68 LEU O    1 1 
        9 24594 2 2  73 THR C    C  -6.558  -3.134 -23.080 1.00 . B B .  69 THR C    1 1 
        9 24595 2 2  73 THR CA   C  -5.398  -3.342 -22.090 1.00 . B B .  69 THR CA   1 1 
        9 24596 2 2  73 THR CB   C  -5.462  -2.311 -20.915 1.00 . B B .  69 THR CB   1 1 
        9 24597 2 2  73 THR CG2  C  -4.489  -2.683 -19.774 1.00 . B B .  69 THR CG2  1 1 
        9 24598 2 2  73 THR H    H  -3.545  -2.560 -22.718 1.00 . B B .  69 THR H    1 1 
        9 24599 2 2  73 THR HA   H  -5.536  -4.323 -21.651 1.00 . B B .  69 THR HA   1 1 
        9 24600 2 2  73 THR HB   H  -6.471  -2.310 -20.508 1.00 . B B .  69 THR HB   1 1 
        9 24601 2 2  73 THR HG1  H  -5.706  -0.360 -20.882 1.00 . B B .  69 THR HG1  1 1 
        9 24602 2 2  73 THR HG21 H  -3.481  -2.770 -20.167 1.00 . B B .  69 THR HG21 1 1 
        9 24603 2 2  73 THR HG22 H  -4.780  -3.631 -19.337 1.00 . B B .  69 THR HG22 1 1 
        9 24604 2 2  73 THR HG23 H  -4.508  -1.919 -19.007 1.00 . B B .  69 THR HG23 1 1 
        9 24605 2 2  73 THR N    N  -4.084  -3.366 -22.756 1.00 . B B .  69 THR N    1 1 
        9 24606 2 2  73 THR O    O  -7.717  -3.186 -22.682 1.00 . B B .  69 THR O    1 1 
        9 24607 2 2  73 THR OG1  O  -5.178  -0.995 -21.389 1.00 . B B .  69 THR OG1  1 1 
        9 24608 2 2  74 SER C    C  -7.815  -4.325 -25.578 1.00 . B B .  70 SER C    1 1 
        9 24609 2 2  74 SER CA   C  -7.254  -2.880 -25.442 1.00 . B B .  70 SER CA   1 1 
        9 24610 2 2  74 SER CB   C  -6.640  -2.397 -26.772 1.00 . B B .  70 SER CB   1 1 
        9 24611 2 2  74 SER H    H  -5.335  -2.529 -24.561 1.00 . B B .  70 SER H    1 1 
        9 24612 2 2  74 SER HA   H  -8.074  -2.218 -25.169 1.00 . B B .  70 SER HA   1 1 
        9 24613 2 2  74 SER HB2  H  -7.399  -2.386 -27.545 1.00 . B B .  70 SER HB2  1 1 
        9 24614 2 2  74 SER HB3  H  -6.256  -1.396 -26.644 1.00 . B B .  70 SER HB3  1 1 
        9 24615 2 2  74 SER HG   H  -4.933  -3.292 -26.478 1.00 . B B .  70 SER HG   1 1 
        9 24616 2 2  74 SER N    N  -6.248  -2.821 -24.354 1.00 . B B .  70 SER N    1 1 
        9 24617 2 2  74 SER O    O  -9.006  -4.520 -25.845 1.00 . B B .  70 SER O    1 1 
        9 24618 2 2  74 SER OG   O  -5.576  -3.233 -27.188 1.00 . B B .  70 SER OG   1 1 
        9 24619 2 2  75 GLN C    C  -8.224  -7.059 -24.101 1.00 . B B .  71 GLN C    1 1 
        9 24620 2 2  75 GLN CA   C  -7.300  -6.771 -25.308 1.00 . B B .  71 GLN CA   1 1 
        9 24621 2 2  75 GLN CB   C  -6.012  -7.640 -25.227 1.00 . B B .  71 GLN CB   1 1 
        9 24622 2 2  75 GLN CD   C  -5.651  -7.950 -27.763 1.00 . B B .  71 GLN CD   1 1 
        9 24623 2 2  75 GLN CG   C  -5.051  -7.476 -26.431 1.00 . B B .  71 GLN CG   1 1 
        9 24624 2 2  75 GLN H    H  -5.985  -5.090 -25.217 1.00 . B B .  71 GLN H    1 1 
        9 24625 2 2  75 GLN HA   H  -7.834  -7.011 -26.209 1.00 . B B .  71 GLN HA   1 1 
        9 24626 2 2  75 GLN HB2  H  -5.471  -7.377 -24.323 1.00 . B B .  71 GLN HB2  1 1 
        9 24627 2 2  75 GLN HB3  H  -6.293  -8.686 -25.161 1.00 . B B .  71 GLN HB3  1 1 
        9 24628 2 2  75 GLN HE21 H  -4.557  -6.634 -28.785 1.00 . B B .  71 GLN HE21 1 1 
        9 24629 2 2  75 GLN HE22 H  -5.593  -7.651 -29.722 1.00 . B B .  71 GLN HE22 1 1 
        9 24630 2 2  75 GLN HG2  H  -4.788  -6.428 -26.520 1.00 . B B .  71 GLN HG2  1 1 
        9 24631 2 2  75 GLN HG3  H  -4.148  -8.047 -26.242 1.00 . B B .  71 GLN HG3  1 1 
        9 24632 2 2  75 GLN N    N  -6.929  -5.329 -25.357 1.00 . B B .  71 GLN N    1 1 
        9 24633 2 2  75 GLN NE2  N  -5.226  -7.350 -28.866 1.00 . B B .  71 GLN NE2  1 1 
        9 24634 2 2  75 GLN O    O  -9.033  -7.991 -24.107 1.00 . B B .  71 GLN O    1 1 
        9 24635 2 2  75 GLN OE1  O  -6.485  -8.866 -27.805 1.00 . B B .  71 GLN OE1  1 1 
        9 24636 2 2  76 LEU C    C  -9.942  -5.135 -21.958 1.00 . B B .  72 LEU C    1 1 
        9 24637 2 2  76 LEU CA   C  -8.843  -6.214 -21.830 1.00 . B B .  72 LEU CA   1 1 
        9 24638 2 2  76 LEU CB   C  -7.874  -5.875 -20.649 1.00 . B B .  72 LEU CB   1 1 
        9 24639 2 2  76 LEU CD1  C  -6.036  -7.606 -21.356 1.00 . B B .  72 LEU CD1  1 1 
        9 24640 2 2  76 LEU CD2  C  -5.768  -6.235 -19.259 1.00 . B B .  72 LEU CD2  1 1 
        9 24641 2 2  76 LEU CG   C  -6.786  -6.923 -20.191 1.00 . B B .  72 LEU CG   1 1 
        9 24642 2 2  76 LEU H    H  -7.362  -5.549 -23.165 1.00 . B B .  72 LEU H    1 1 
        9 24643 2 2  76 LEU HA   H  -9.320  -7.174 -21.660 1.00 . B B .  72 LEU HA   1 1 
        9 24644 2 2  76 LEU HB2  H  -7.351  -4.961 -20.918 1.00 . B B .  72 LEU HB2  1 1 
        9 24645 2 2  76 LEU HB3  H  -8.486  -5.646 -19.780 1.00 . B B .  72 LEU HB3  1 1 
        9 24646 2 2  76 LEU HD11 H  -6.743  -8.125 -21.988 1.00 . B B .  72 LEU HD11 1 1 
        9 24647 2 2  76 LEU HD12 H  -5.319  -8.317 -20.968 1.00 . B B .  72 LEU HD12 1 1 
        9 24648 2 2  76 LEU HD13 H  -5.516  -6.858 -21.946 1.00 . B B .  72 LEU HD13 1 1 
        9 24649 2 2  76 LEU HD21 H  -5.042  -6.959 -18.915 1.00 . B B .  72 LEU HD21 1 1 
        9 24650 2 2  76 LEU HD22 H  -6.278  -5.814 -18.407 1.00 . B B .  72 LEU HD22 1 1 
        9 24651 2 2  76 LEU HD23 H  -5.256  -5.447 -19.800 1.00 . B B .  72 LEU HD23 1 1 
        9 24652 2 2  76 LEU HG   H  -7.267  -7.702 -19.621 1.00 . B B .  72 LEU HG   1 1 
        9 24653 2 2  76 LEU N    N  -8.062  -6.222 -23.079 1.00 . B B .  72 LEU N    1 1 
        9 24654 2 2  76 LEU O    O -10.194  -4.384 -21.002 1.00 . B B .  72 LEU O    1 1 
        9 24655 2 2  77 HIS C    C -12.765  -4.313 -22.405 1.00 . B B .  73 HIS C    1 1 
        9 24656 2 2  77 HIS CA   C -11.682  -4.147 -23.478 1.00 . B B .  73 HIS CA   1 1 
        9 24657 2 2  77 HIS CB   C -12.233  -4.427 -24.911 1.00 . B B .  73 HIS CB   1 1 
        9 24658 2 2  77 HIS CD2  C -13.963  -2.434 -24.981 1.00 . B B .  73 HIS CD2  1 1 
        9 24659 2 2  77 HIS CE1  C -15.367  -3.302 -26.418 1.00 . B B .  73 HIS CE1  1 1 
        9 24660 2 2  77 HIS CG   C -13.487  -3.666 -25.318 1.00 . B B .  73 HIS CG   1 1 
        9 24661 2 2  77 HIS H    H -10.240  -5.640 -23.882 1.00 . B B .  73 HIS H    1 1 
        9 24662 2 2  77 HIS HA   H -11.295  -3.131 -23.447 1.00 . B B .  73 HIS HA   1 1 
        9 24663 2 2  77 HIS HB2  H -11.466  -4.173 -25.631 1.00 . B B .  73 HIS HB2  1 1 
        9 24664 2 2  77 HIS HB3  H -12.446  -5.486 -25.000 1.00 . B B .  73 HIS HB3  1 1 
        9 24665 2 2  77 HIS HD1  H -14.351  -5.064 -26.648 1.00 . B B .  73 HIS HD1  1 1 
        9 24666 2 2  77 HIS HD2  H -13.510  -1.734 -24.292 1.00 . B B .  73 HIS HD2  1 1 
        9 24667 2 2  77 HIS HE1  H -16.213  -3.434 -27.079 1.00 . B B .  73 HIS HE1  1 1 
        9 24668 2 2  77 HIS HE2  H -15.712  -1.460 -25.608 1.00 . B B .  73 HIS HE2  1 1 
        9 24669 2 2  77 HIS N    N -10.559  -5.056 -23.172 1.00 . B B .  73 HIS N    1 1 
        9 24670 2 2  77 HIS ND1  N -14.404  -4.181 -26.214 1.00 . B B .  73 HIS ND1  1 1 
        9 24671 2 2  77 HIS NE2  N -15.128  -2.246 -25.677 1.00 . B B .  73 HIS NE2  1 1 
        9 24672 2 2  77 HIS O    O -13.560  -5.259 -22.444 1.00 . B B .  73 HIS O    1 1 
        9 24673 2 2  78 ILE C    C -14.968  -3.133 -20.441 1.00 . B B .  74 ILE C    1 1 
        9 24674 2 2  78 ILE CA   C -13.482  -3.523 -20.188 1.00 . B B .  74 ILE CA   1 1 
        9 24675 2 2  78 ILE CB   C -12.779  -2.710 -19.017 1.00 . B B .  74 ILE CB   1 1 
        9 24676 2 2  78 ILE CD1  C -13.291  -4.456 -17.205 1.00 . B B .  74 ILE CD1  1 1 
        9 24677 2 2  78 ILE CG1  C -13.426  -3.013 -17.637 1.00 . B B .  74 ILE CG1  1 1 
        9 24678 2 2  78 ILE CG2  C -12.721  -1.197 -19.290 1.00 . B B .  74 ILE CG2  1 1 
        9 24679 2 2  78 ILE H    H -12.134  -2.634 -21.526 1.00 . B B .  74 ILE H    1 1 
        9 24680 2 2  78 ILE HA   H -13.447  -4.580 -19.906 1.00 . B B .  74 ILE HA   1 1 
        9 24681 2 2  78 ILE HB   H -11.748  -3.056 -18.980 1.00 . B B .  74 ILE HB   1 1 
        9 24682 2 2  78 ILE HD11 H -13.717  -4.572 -16.222 1.00 . B B .  74 ILE HD11 1 1 
        9 24683 2 2  78 ILE HD12 H -12.246  -4.734 -17.188 1.00 . B B .  74 ILE HD12 1 1 
        9 24684 2 2  78 ILE HD13 H -13.820  -5.088 -17.903 1.00 . B B .  74 ILE HD13 1 1 
        9 24685 2 2  78 ILE HG12 H -12.953  -2.406 -16.875 1.00 . B B .  74 ILE HG12 1 1 
        9 24686 2 2  78 ILE HG13 H -14.482  -2.774 -17.671 1.00 . B B .  74 ILE HG13 1 1 
        9 24687 2 2  78 ILE HG21 H -12.203  -0.694 -18.479 1.00 . B B .  74 ILE HG21 1 1 
        9 24688 2 2  78 ILE HG22 H -13.733  -0.794 -19.367 1.00 . B B .  74 ILE HG22 1 1 
        9 24689 2 2  78 ILE HG23 H -12.195  -1.008 -20.219 1.00 . B B .  74 ILE HG23 1 1 
        9 24690 2 2  78 ILE N    N -12.720  -3.405 -21.420 1.00 . B B .  74 ILE N    1 1 
        9 24691 2 2  78 ILE O    O -15.390  -1.977 -20.306 1.00 . B B .  74 ILE O    1 1 
        9 24692 2 2  79 THR C    C -18.010  -4.045 -19.959 1.00 . B B .  75 THR C    1 1 
        9 24693 2 2  79 THR CA   C -17.145  -4.000 -21.242 1.00 . B B .  75 THR CA   1 1 
        9 24694 2 2  79 THR CB   C -17.589  -5.146 -22.221 1.00 . B B .  75 THR CB   1 1 
        9 24695 2 2  79 THR CG2  C -16.766  -5.160 -23.522 1.00 . B B .  75 THR CG2  1 1 
        9 24696 2 2  79 THR H    H -15.304  -5.019 -21.025 1.00 . B B .  75 THR H    1 1 
        9 24697 2 2  79 THR HA   H -17.294  -3.048 -21.740 1.00 . B B .  75 THR HA   1 1 
        9 24698 2 2  79 THR HB   H -18.634  -4.991 -22.481 1.00 . B B .  75 THR HB   1 1 
        9 24699 2 2  79 THR HG1  H -18.190  -6.999 -21.879 1.00 . B B .  75 THR HG1  1 1 
        9 24700 2 2  79 THR HG21 H -16.884  -4.216 -24.044 1.00 . B B .  75 THR HG21 1 1 
        9 24701 2 2  79 THR HG22 H -17.110  -5.962 -24.158 1.00 . B B .  75 THR HG22 1 1 
        9 24702 2 2  79 THR HG23 H -15.720  -5.312 -23.290 1.00 . B B .  75 THR HG23 1 1 
        9 24703 2 2  79 THR N    N -15.725  -4.135 -20.907 1.00 . B B .  75 THR N    1 1 
        9 24704 2 2  79 THR O    O -17.551  -4.546 -18.915 1.00 . B B .  75 THR O    1 1 
        9 24705 2 2  79 THR OG1  O -17.471  -6.428 -21.581 1.00 . B B .  75 THR OG1  1 1 
        9 24706 2 2  80 PRO C    C -20.552  -5.199 -18.696 1.00 . B B .  76 PRO C    1 1 
        9 24707 2 2  80 PRO CA   C -20.248  -3.695 -18.913 1.00 . B B .  76 PRO CA   1 1 
        9 24708 2 2  80 PRO CB   C -21.502  -2.914 -19.409 1.00 . B B .  76 PRO CB   1 1 
        9 24709 2 2  80 PRO CD   C -19.786  -2.569 -21.045 1.00 . B B .  76 PRO CD   1 1 
        9 24710 2 2  80 PRO CG   C -21.282  -2.701 -20.880 1.00 . B B .  76 PRO CG   1 1 
        9 24711 2 2  80 PRO HA   H -19.898  -3.261 -17.977 1.00 . B B .  76 PRO HA   1 1 
        9 24712 2 2  80 PRO HB2  H -22.413  -3.485 -19.223 1.00 . B B .  76 PRO HB2  1 1 
        9 24713 2 2  80 PRO HB3  H -21.571  -1.960 -18.903 1.00 . B B .  76 PRO HB3  1 1 
        9 24714 2 2  80 PRO HD2  H -19.483  -2.889 -22.037 1.00 . B B .  76 PRO HD2  1 1 
        9 24715 2 2  80 PRO HD3  H -19.461  -1.550 -20.864 1.00 . B B .  76 PRO HD3  1 1 
        9 24716 2 2  80 PRO HG2  H -21.655  -3.558 -21.440 1.00 . B B .  76 PRO HG2  1 1 
        9 24717 2 2  80 PRO HG3  H -21.777  -1.796 -21.217 1.00 . B B .  76 PRO HG3  1 1 
        9 24718 2 2  80 PRO N    N -19.259  -3.486 -19.994 1.00 . B B .  76 PRO N    1 1 
        9 24719 2 2  80 PRO O    O -21.314  -5.807 -19.461 1.00 . B B .  76 PRO O    1 1 
        9 24720 2 2  81 GLY C    C -18.926  -8.106 -17.636 1.00 . B B .  77 GLY C    1 1 
        9 24721 2 2  81 GLY CA   C -20.115  -7.206 -17.323 1.00 . B B .  77 GLY CA   1 1 
        9 24722 2 2  81 GLY H    H -19.235  -5.277 -17.182 1.00 . B B .  77 GLY H    1 1 
        9 24723 2 2  81 GLY HA2  H -20.306  -7.260 -16.261 1.00 . B B .  77 GLY HA2  1 1 
        9 24724 2 2  81 GLY HA3  H -20.986  -7.587 -17.846 1.00 . B B .  77 GLY HA3  1 1 
        9 24725 2 2  81 GLY N    N -19.895  -5.797 -17.681 1.00 . B B .  77 GLY N    1 1 
        9 24726 2 2  81 GLY O    O -19.096  -9.326 -17.726 1.00 . B B .  77 GLY O    1 1 
        9 24727 2 2  82 THR C    C -16.141  -9.137 -16.843 1.00 . B B .  78 THR C    1 1 
        9 24728 2 2  82 THR CA   C -16.489  -8.281 -18.082 1.00 . B B .  78 THR CA   1 1 
        9 24729 2 2  82 THR CB   C -15.286  -7.332 -18.416 1.00 . B B .  78 THR CB   1 1 
        9 24730 2 2  82 THR CG2  C -13.972  -8.094 -18.690 1.00 . B B .  78 THR CG2  1 1 
        9 24731 2 2  82 THR H    H -17.688  -6.530 -17.892 1.00 . B B .  78 THR H    1 1 
        9 24732 2 2  82 THR HA   H -16.654  -8.935 -18.935 1.00 . B B .  78 THR HA   1 1 
        9 24733 2 2  82 THR HB   H -15.132  -6.660 -17.579 1.00 . B B .  78 THR HB   1 1 
        9 24734 2 2  82 THR HG1  H -16.556  -6.470 -19.650 1.00 . B B .  78 THR HG1  1 1 
        9 24735 2 2  82 THR HG21 H -14.099  -8.754 -19.540 1.00 . B B .  78 THR HG21 1 1 
        9 24736 2 2  82 THR HG22 H -13.702  -8.683 -17.821 1.00 . B B .  78 THR HG22 1 1 
        9 24737 2 2  82 THR HG23 H -13.179  -7.392 -18.904 1.00 . B B .  78 THR HG23 1 1 
        9 24738 2 2  82 THR N    N -17.732  -7.509 -17.863 1.00 . B B .  78 THR N    1 1 
        9 24739 2 2  82 THR O    O -16.146  -8.631 -15.707 1.00 . B B .  78 THR O    1 1 
        9 24740 2 2  82 THR OG1  O -15.602  -6.546 -19.566 1.00 . B B .  78 THR OG1  1 1 
        9 24741 2 2  83 ALA C    C -13.953 -11.024 -15.644 1.00 . B B .  79 ALA C    1 1 
        9 24742 2 2  83 ALA CA   C -15.393 -11.367 -16.050 1.00 . B B .  79 ALA CA   1 1 
        9 24743 2 2  83 ALA CB   C -15.479 -12.818 -16.560 1.00 . B B .  79 ALA CB   1 1 
        9 24744 2 2  83 ALA H    H -15.954 -10.767 -17.999 1.00 . B B .  79 ALA H    1 1 
        9 24745 2 2  83 ALA HA   H -16.046 -11.271 -15.182 1.00 . B B .  79 ALA HA   1 1 
        9 24746 2 2  83 ALA HB1  H -14.846 -12.936 -17.429 1.00 . B B .  79 ALA HB1  1 1 
        9 24747 2 2  83 ALA HB2  H -16.501 -13.049 -16.831 1.00 . B B .  79 ALA HB2  1 1 
        9 24748 2 2  83 ALA HB3  H -15.157 -13.504 -15.783 1.00 . B B .  79 ALA HB3  1 1 
        9 24749 2 2  83 ALA N    N -15.858 -10.434 -17.085 1.00 . B B .  79 ALA N    1 1 
        9 24750 2 2  83 ALA O    O -13.142 -10.621 -16.498 1.00 . B B .  79 ALA O    1 1 
        9 24751 2 2  84 TYR C    C -11.227 -11.874 -14.421 1.00 . B B .  80 TYR C    1 1 
        9 24752 2 2  84 TYR CA   C -12.285 -10.937 -13.797 1.00 . B B .  80 TYR CA   1 1 
        9 24753 2 2  84 TYR CB   C -12.258 -11.043 -12.237 1.00 . B B .  80 TYR CB   1 1 
        9 24754 2 2  84 TYR CD1  C -11.558 -13.413 -11.508 1.00 . B B .  80 TYR CD1  1 1 
        9 24755 2 2  84 TYR CD2  C -13.841 -12.774 -11.188 1.00 . B B .  80 TYR CD2  1 1 
        9 24756 2 2  84 TYR CE1  C -11.833 -14.653 -10.976 1.00 . B B .  80 TYR CE1  1 1 
        9 24757 2 2  84 TYR CE2  C -14.111 -14.017 -10.648 1.00 . B B .  80 TYR CE2  1 1 
        9 24758 2 2  84 TYR CG   C -12.559 -12.436 -11.636 1.00 . B B .  80 TYR CG   1 1 
        9 24759 2 2  84 TYR CZ   C -13.106 -14.950 -10.550 1.00 . B B .  80 TYR CZ   1 1 
        9 24760 2 2  84 TYR H    H -14.334 -11.520 -13.736 1.00 . B B .  80 TYR H    1 1 
        9 24761 2 2  84 TYR HA   H -12.035  -9.916 -14.074 1.00 . B B .  80 TYR HA   1 1 
        9 24762 2 2  84 TYR HB2  H -11.277 -10.743 -11.887 1.00 . B B .  80 TYR HB2  1 1 
        9 24763 2 2  84 TYR HB3  H -12.983 -10.344 -11.832 1.00 . B B .  80 TYR HB3  1 1 
        9 24764 2 2  84 TYR HD1  H -10.554 -13.185 -11.845 1.00 . B B .  80 TYR HD1  1 1 
        9 24765 2 2  84 TYR HD2  H -14.637 -12.039 -11.261 1.00 . B B .  80 TYR HD2  1 1 
        9 24766 2 2  84 TYR HE1  H -11.044 -15.389 -10.884 1.00 . B B .  80 TYR HE1  1 1 
        9 24767 2 2  84 TYR HE2  H -15.110 -14.256 -10.310 1.00 . B B .  80 TYR HE2  1 1 
        9 24768 2 2  84 TYR HH   H -12.677 -16.452  -9.430 1.00 . B B .  80 TYR HH   1 1 
        9 24769 2 2  84 TYR N    N -13.636 -11.205 -14.343 1.00 . B B .  80 TYR N    1 1 
        9 24770 2 2  84 TYR O    O -10.031 -11.589 -14.341 1.00 . B B .  80 TYR O    1 1 
        9 24771 2 2  84 TYR OH   O -13.381 -16.196 -10.033 1.00 . B B .  80 TYR OH   1 1 
        9 24772 2 2  85 GLN C    C  -9.949 -13.469 -16.781 1.00 . B B .  81 GLN C    1 1 
        9 24773 2 2  85 GLN CA   C -10.874 -14.029 -15.673 1.00 . B B .  81 GLN CA   1 1 
        9 24774 2 2  85 GLN CB   C -11.784 -15.150 -16.245 1.00 . B B .  81 GLN CB   1 1 
        9 24775 2 2  85 GLN CD   C -13.582 -16.940 -15.774 1.00 . B B .  81 GLN CD   1 1 
        9 24776 2 2  85 GLN CG   C -12.646 -15.872 -15.187 1.00 . B B .  81 GLN CG   1 1 
        9 24777 2 2  85 GLN H    H -12.678 -13.119 -15.046 1.00 . B B .  81 GLN H    1 1 
        9 24778 2 2  85 GLN HA   H -10.249 -14.459 -14.894 1.00 . B B .  81 GLN HA   1 1 
        9 24779 2 2  85 GLN HB2  H -12.450 -14.719 -16.989 1.00 . B B .  81 GLN HB2  1 1 
        9 24780 2 2  85 GLN HB3  H -11.162 -15.894 -16.737 1.00 . B B .  81 GLN HB3  1 1 
        9 24781 2 2  85 GLN HE21 H -13.504 -17.999 -14.092 1.00 . B B .  81 GLN HE21 1 1 
        9 24782 2 2  85 GLN HE22 H -14.493 -18.649 -15.355 1.00 . B B .  81 GLN HE22 1 1 
        9 24783 2 2  85 GLN HG2  H -11.984 -16.345 -14.468 1.00 . B B .  81 GLN HG2  1 1 
        9 24784 2 2  85 GLN HG3  H -13.254 -15.138 -14.671 1.00 . B B .  81 GLN HG3  1 1 
        9 24785 2 2  85 GLN N    N -11.707 -12.988 -15.035 1.00 . B B .  81 GLN N    1 1 
        9 24786 2 2  85 GLN NE2  N -13.888 -17.966 -14.998 1.00 . B B .  81 GLN NE2  1 1 
        9 24787 2 2  85 GLN O    O  -8.905 -14.065 -17.068 1.00 . B B .  81 GLN O    1 1 
        9 24788 2 2  85 GLN OE1  O -14.039 -16.837 -16.914 1.00 . B B .  81 GLN OE1  1 1 
        9 24789 2 2  86 SER C    C  -8.238 -11.097 -17.750 1.00 . B B .  82 SER C    1 1 
        9 24790 2 2  86 SER CA   C  -9.521 -11.638 -18.413 1.00 . B B .  82 SER CA   1 1 
        9 24791 2 2  86 SER CB   C -10.329 -10.477 -19.051 1.00 . B B .  82 SER CB   1 1 
        9 24792 2 2  86 SER H    H -11.230 -11.974 -17.187 1.00 . B B .  82 SER H    1 1 
        9 24793 2 2  86 SER HA   H  -9.253 -12.351 -19.186 1.00 . B B .  82 SER HA   1 1 
        9 24794 2 2  86 SER HB2  H -11.223 -10.871 -19.514 1.00 . B B .  82 SER HB2  1 1 
        9 24795 2 2  86 SER HB3  H -10.612  -9.768 -18.282 1.00 . B B .  82 SER HB3  1 1 
        9 24796 2 2  86 SER HG   H  -9.716 -10.222 -20.900 1.00 . B B .  82 SER HG   1 1 
        9 24797 2 2  86 SER N    N -10.347 -12.342 -17.405 1.00 . B B .  82 SER N    1 1 
        9 24798 2 2  86 SER O    O  -7.109 -11.401 -18.168 1.00 . B B .  82 SER O    1 1 
        9 24799 2 2  86 SER OG   O  -9.581  -9.794 -20.047 1.00 . B B .  82 SER OG   1 1 
        9 24800 2 2  87 PHE C    C  -6.591 -10.813 -15.071 1.00 . B B .  83 PHE C    1 1 
        9 24801 2 2  87 PHE CA   C  -7.355  -9.733 -15.882 1.00 . B B .  83 PHE CA   1 1 
        9 24802 2 2  87 PHE CB   C  -7.926  -8.624 -14.959 1.00 . B B .  83 PHE CB   1 1 
        9 24803 2 2  87 PHE CD1  C  -5.778  -7.245 -14.907 1.00 . B B .  83 PHE CD1  1 1 
        9 24804 2 2  87 PHE CD2  C  -6.958  -7.577 -12.845 1.00 . B B .  83 PHE CD2  1 1 
        9 24805 2 2  87 PHE CE1  C  -4.828  -6.496 -14.245 1.00 . B B .  83 PHE CE1  1 1 
        9 24806 2 2  87 PHE CE2  C  -6.002  -6.826 -12.185 1.00 . B B .  83 PHE CE2  1 1 
        9 24807 2 2  87 PHE CG   C  -6.866  -7.802 -14.218 1.00 . B B .  83 PHE CG   1 1 
        9 24808 2 2  87 PHE CZ   C  -4.939  -6.286 -12.885 1.00 . B B .  83 PHE CZ   1 1 
        9 24809 2 2  87 PHE H    H  -9.367 -10.175 -16.374 1.00 . B B .  83 PHE H    1 1 
        9 24810 2 2  87 PHE HA   H  -6.667  -9.275 -16.587 1.00 . B B .  83 PHE HA   1 1 
        9 24811 2 2  87 PHE HB2  H  -8.508  -7.934 -15.560 1.00 . B B .  83 PHE HB2  1 1 
        9 24812 2 2  87 PHE HB3  H  -8.586  -9.079 -14.223 1.00 . B B .  83 PHE HB3  1 1 
        9 24813 2 2  87 PHE HD1  H  -5.682  -7.405 -15.977 1.00 . B B .  83 PHE HD1  1 1 
        9 24814 2 2  87 PHE HD2  H  -7.787  -7.996 -12.288 1.00 . B B .  83 PHE HD2  1 1 
        9 24815 2 2  87 PHE HE1  H  -3.991  -6.071 -14.789 1.00 . B B .  83 PHE HE1  1 1 
        9 24816 2 2  87 PHE HE2  H  -6.087  -6.659 -11.119 1.00 . B B .  83 PHE HE2  1 1 
        9 24817 2 2  87 PHE HZ   H  -4.193  -5.697 -12.364 1.00 . B B .  83 PHE HZ   1 1 
        9 24818 2 2  87 PHE N    N  -8.443 -10.337 -16.662 1.00 . B B .  83 PHE N    1 1 
        9 24819 2 2  87 PHE O    O  -5.426 -10.622 -14.721 1.00 . B B .  83 PHE O    1 1 
        9 24820 2 2  88 GLU C    C  -5.761 -13.907 -15.079 1.00 . B B .  84 GLU C    1 1 
        9 24821 2 2  88 GLU CA   C  -6.695 -13.126 -14.124 1.00 . B B .  84 GLU CA   1 1 
        9 24822 2 2  88 GLU CB   C  -7.847 -14.016 -13.594 1.00 . B B .  84 GLU CB   1 1 
        9 24823 2 2  88 GLU CD   C  -8.613 -16.151 -12.424 1.00 . B B .  84 GLU CD   1 1 
        9 24824 2 2  88 GLU CG   C  -7.414 -15.296 -12.859 1.00 . B B .  84 GLU CG   1 1 
        9 24825 2 2  88 GLU H    H  -8.198 -12.002 -15.111 1.00 . B B .  84 GLU H    1 1 
        9 24826 2 2  88 GLU HA   H  -6.110 -12.771 -13.276 1.00 . B B .  84 GLU HA   1 1 
        9 24827 2 2  88 GLU HB2  H  -8.446 -13.427 -12.907 1.00 . B B .  84 GLU HB2  1 1 
        9 24828 2 2  88 GLU HB3  H  -8.478 -14.302 -14.433 1.00 . B B .  84 GLU HB3  1 1 
        9 24829 2 2  88 GLU HG2  H  -6.788 -15.887 -13.524 1.00 . B B .  84 GLU HG2  1 1 
        9 24830 2 2  88 GLU HG3  H  -6.832 -15.020 -11.988 1.00 . B B .  84 GLU HG3  1 1 
        9 24831 2 2  88 GLU N    N  -7.268 -11.950 -14.814 1.00 . B B .  84 GLU N    1 1 
        9 24832 2 2  88 GLU O    O  -4.792 -14.535 -14.641 1.00 . B B .  84 GLU O    1 1 
        9 24833 2 2  88 GLU OE1  O  -8.878 -16.275 -11.205 1.00 . B B .  84 GLU OE1  1 1 
        9 24834 2 2  88 GLU OE2  O  -9.308 -16.698 -13.313 1.00 . B B .  84 GLU OE2  1 1 
        9 24835 2 2  89 GLN C    C  -3.873 -13.489 -17.458 1.00 . B B .  85 GLN C    1 1 
        9 24836 2 2  89 GLN CA   C  -5.152 -14.347 -17.443 1.00 . B B .  85 GLN CA   1 1 
        9 24837 2 2  89 GLN CB   C  -5.852 -14.313 -18.827 1.00 . B B .  85 GLN CB   1 1 
        9 24838 2 2  89 GLN CD   C  -5.646 -14.586 -21.378 1.00 . B B .  85 GLN CD   1 1 
        9 24839 2 2  89 GLN CG   C  -4.960 -14.737 -20.019 1.00 . B B .  85 GLN CG   1 1 
        9 24840 2 2  89 GLN H    H  -6.905 -13.434 -16.662 1.00 . B B .  85 GLN H    1 1 
        9 24841 2 2  89 GLN HA   H  -4.893 -15.377 -17.199 1.00 . B B .  85 GLN HA   1 1 
        9 24842 2 2  89 GLN HB2  H  -6.709 -14.978 -18.795 1.00 . B B .  85 GLN HB2  1 1 
        9 24843 2 2  89 GLN HB3  H  -6.210 -13.304 -19.010 1.00 . B B .  85 GLN HB3  1 1 
        9 24844 2 2  89 GLN HE21 H  -4.586 -16.087 -22.143 1.00 . B B .  85 GLN HE21 1 1 
        9 24845 2 2  89 GLN HE22 H  -5.710 -15.333 -23.215 1.00 . B B .  85 GLN HE22 1 1 
        9 24846 2 2  89 GLN HG2  H  -4.068 -14.121 -20.024 1.00 . B B .  85 GLN HG2  1 1 
        9 24847 2 2  89 GLN HG3  H  -4.671 -15.775 -19.885 1.00 . B B .  85 GLN HG3  1 1 
        9 24848 2 2  89 GLN N    N  -6.057 -13.842 -16.392 1.00 . B B .  85 GLN N    1 1 
        9 24849 2 2  89 GLN NE2  N  -5.277 -15.419 -22.342 1.00 . B B .  85 GLN NE2  1 1 
        9 24850 2 2  89 GLN O    O  -2.760 -14.013 -17.514 1.00 . B B .  85 GLN O    1 1 
        9 24851 2 2  89 GLN OE1  O  -6.499 -13.714 -21.564 1.00 . B B .  85 GLN OE1  1 1 
        9 24852 2 2  90 VAL C    C  -2.109 -11.388 -16.004 1.00 . B B .  86 VAL C    1 1 
        9 24853 2 2  90 VAL CA   C  -2.964 -11.166 -17.274 1.00 . B B .  86 VAL CA   1 1 
        9 24854 2 2  90 VAL CB   C  -3.541  -9.703 -17.308 1.00 . B B .  86 VAL CB   1 1 
        9 24855 2 2  90 VAL CG1  C  -2.435  -8.620 -17.244 1.00 . B B .  86 VAL CG1  1 1 
        9 24856 2 2  90 VAL CG2  C  -4.430  -9.527 -18.557 1.00 . B B .  86 VAL CG2  1 1 
        9 24857 2 2  90 VAL H    H  -4.999 -11.822 -17.373 1.00 . B B .  86 VAL H    1 1 
        9 24858 2 2  90 VAL HA   H  -2.330 -11.305 -18.145 1.00 . B B .  86 VAL HA   1 1 
        9 24859 2 2  90 VAL HB   H  -4.176  -9.575 -16.434 1.00 . B B .  86 VAL HB   1 1 
        9 24860 2 2  90 VAL HG11 H  -1.861  -8.737 -16.331 1.00 . B B .  86 VAL HG11 1 1 
        9 24861 2 2  90 VAL HG12 H  -2.884  -7.634 -17.253 1.00 . B B .  86 VAL HG12 1 1 
        9 24862 2 2  90 VAL HG13 H  -1.773  -8.718 -18.095 1.00 . B B .  86 VAL HG13 1 1 
        9 24863 2 2  90 VAL HG21 H  -5.223 -10.267 -18.546 1.00 . B B .  86 VAL HG21 1 1 
        9 24864 2 2  90 VAL HG22 H  -3.839  -9.653 -19.453 1.00 . B B .  86 VAL HG22 1 1 
        9 24865 2 2  90 VAL HG23 H  -4.872  -8.540 -18.557 1.00 . B B .  86 VAL HG23 1 1 
        9 24866 2 2  90 VAL N    N  -4.069 -12.157 -17.365 1.00 . B B .  86 VAL N    1 1 
        9 24867 2 2  90 VAL O    O  -0.890 -11.163 -16.023 1.00 . B B .  86 VAL O    1 1 
        9 24868 2 2  91 VAL C    C  -1.108 -13.451 -14.026 1.00 . B B .  87 VAL C    1 1 
        9 24869 2 2  91 VAL CA   C  -2.081 -12.300 -13.691 1.00 . B B .  87 VAL CA   1 1 
        9 24870 2 2  91 VAL CB   C  -3.104 -12.777 -12.585 1.00 . B B .  87 VAL CB   1 1 
        9 24871 2 2  91 VAL CG1  C  -2.403 -13.524 -11.427 1.00 . B B .  87 VAL CG1  1 1 
        9 24872 2 2  91 VAL CG2  C  -3.937 -11.593 -12.042 1.00 . B B .  87 VAL CG2  1 1 
        9 24873 2 2  91 VAL H    H  -3.743 -11.869 -14.938 1.00 . B B .  87 VAL H    1 1 
        9 24874 2 2  91 VAL HA   H  -1.516 -11.457 -13.295 1.00 . B B .  87 VAL HA   1 1 
        9 24875 2 2  91 VAL HB   H  -3.794 -13.474 -13.055 1.00 . B B .  87 VAL HB   1 1 
        9 24876 2 2  91 VAL HG11 H  -1.895 -14.402 -11.810 1.00 . B B .  87 VAL HG11 1 1 
        9 24877 2 2  91 VAL HG12 H  -3.133 -13.834 -10.690 1.00 . B B .  87 VAL HG12 1 1 
        9 24878 2 2  91 VAL HG13 H  -1.678 -12.871 -10.956 1.00 . B B .  87 VAL HG13 1 1 
        9 24879 2 2  91 VAL HG21 H  -4.666 -11.950 -11.323 1.00 . B B .  87 VAL HG21 1 1 
        9 24880 2 2  91 VAL HG22 H  -4.456 -11.107 -12.857 1.00 . B B .  87 VAL HG22 1 1 
        9 24881 2 2  91 VAL HG23 H  -3.283 -10.878 -11.562 1.00 . B B .  87 VAL HG23 1 1 
        9 24882 2 2  91 VAL N    N  -2.766 -11.843 -14.915 1.00 . B B .  87 VAL N    1 1 
        9 24883 2 2  91 VAL O    O   0.071 -13.380 -13.693 1.00 . B B .  87 VAL O    1 1 
        9 24884 2 2  92 ASN C    C   0.416 -15.317 -15.897 1.00 . B B .  88 ASN C    1 1 
        9 24885 2 2  92 ASN CA   C  -0.853 -15.691 -15.111 1.00 . B B .  88 ASN CA   1 1 
        9 24886 2 2  92 ASN CB   C  -1.723 -16.664 -15.956 1.00 . B B .  88 ASN CB   1 1 
        9 24887 2 2  92 ASN CG   C  -3.012 -17.091 -15.257 1.00 . B B .  88 ASN CG   1 1 
        9 24888 2 2  92 ASN H    H  -2.578 -14.433 -14.986 1.00 . B B .  88 ASN H    1 1 
        9 24889 2 2  92 ASN HA   H  -0.562 -16.194 -14.193 1.00 . B B .  88 ASN HA   1 1 
        9 24890 2 2  92 ASN HB2  H  -1.986 -16.183 -16.895 1.00 . B B .  88 ASN HB2  1 1 
        9 24891 2 2  92 ASN HB3  H  -1.151 -17.561 -16.177 1.00 . B B .  88 ASN HB3  1 1 
        9 24892 2 2  92 ASN HD21 H  -3.969 -17.157 -16.995 1.00 . B B .  88 ASN HD21 1 1 
        9 24893 2 2  92 ASN HD22 H  -4.913 -17.544 -15.601 1.00 . B B .  88 ASN HD22 1 1 
        9 24894 2 2  92 ASN N    N  -1.630 -14.482 -14.725 1.00 . B B .  88 ASN N    1 1 
        9 24895 2 2  92 ASN ND2  N  -4.071 -17.289 -16.027 1.00 . B B .  88 ASN ND2  1 1 
        9 24896 2 2  92 ASN O    O   1.478 -15.914 -15.687 1.00 . B B .  88 ASN O    1 1 
        9 24897 2 2  92 ASN OD1  O  -3.063 -17.230 -14.032 1.00 . B B .  88 ASN OD1  1 1 
        9 24898 2 2  93 GLU C    C   2.470 -13.116 -16.730 1.00 . B B .  89 GLU C    1 1 
        9 24899 2 2  93 GLU CA   C   1.423 -13.835 -17.613 1.00 . B B .  89 GLU CA   1 1 
        9 24900 2 2  93 GLU CB   C   0.940 -12.879 -18.751 1.00 . B B .  89 GLU CB   1 1 
        9 24901 2 2  93 GLU CD   C  -0.276 -14.745 -20.080 1.00 . B B .  89 GLU CD   1 1 
        9 24902 2 2  93 GLU CG   C  -0.342 -13.324 -19.486 1.00 . B B .  89 GLU CG   1 1 
        9 24903 2 2  93 GLU H    H  -0.596 -13.891 -16.907 1.00 . B B .  89 GLU H    1 1 
        9 24904 2 2  93 GLU HA   H   1.885 -14.711 -18.066 1.00 . B B .  89 GLU HA   1 1 
        9 24905 2 2  93 GLU HB2  H   0.755 -11.894 -18.329 1.00 . B B .  89 GLU HB2  1 1 
        9 24906 2 2  93 GLU HB3  H   1.733 -12.787 -19.486 1.00 . B B .  89 GLU HB3  1 1 
        9 24907 2 2  93 GLU HG2  H  -1.157 -13.280 -18.775 1.00 . B B .  89 GLU HG2  1 1 
        9 24908 2 2  93 GLU HG3  H  -0.543 -12.616 -20.286 1.00 . B B .  89 GLU HG3  1 1 
        9 24909 2 2  93 GLU N    N   0.290 -14.310 -16.789 1.00 . B B .  89 GLU N    1 1 
        9 24910 2 2  93 GLU O    O   3.592 -13.594 -16.572 1.00 . B B .  89 GLU O    1 1 
        9 24911 2 2  93 GLU OE1  O   0.425 -14.942 -21.095 1.00 . B B .  89 GLU OE1  1 1 
        9 24912 2 2  93 GLU OE2  O  -0.927 -15.672 -19.542 1.00 . B B .  89 GLU OE2  1 1 
        9 24913 2 2  94 LEU C    C   3.655 -11.726 -14.182 1.00 . B B .  90 LEU C    1 1 
        9 24914 2 2  94 LEU CA   C   2.940 -11.061 -15.391 1.00 . B B .  90 LEU CA   1 1 
        9 24915 2 2  94 LEU CB   C   2.116  -9.816 -14.940 1.00 . B B .  90 LEU CB   1 1 
        9 24916 2 2  94 LEU CD1  C   3.892  -8.037 -15.503 1.00 . B B .  90 LEU CD1  1 1 
        9 24917 2 2  94 LEU CD2  C   1.989  -7.477 -13.891 1.00 . B B .  90 LEU CD2  1 1 
        9 24918 2 2  94 LEU CG   C   2.931  -8.586 -14.420 1.00 . B B .  90 LEU CG   1 1 
        9 24919 2 2  94 LEU H    H   1.083 -11.813 -16.106 1.00 . B B .  90 LEU H    1 1 
        9 24920 2 2  94 LEU HA   H   3.693 -10.737 -16.104 1.00 . B B .  90 LEU HA   1 1 
        9 24921 2 2  94 LEU HB2  H   1.512  -9.490 -15.783 1.00 . B B .  90 LEU HB2  1 1 
        9 24922 2 2  94 LEU HB3  H   1.438 -10.133 -14.152 1.00 . B B .  90 LEU HB3  1 1 
        9 24923 2 2  94 LEU HD11 H   3.329  -7.712 -16.368 1.00 . B B .  90 LEU HD11 1 1 
        9 24924 2 2  94 LEU HD12 H   4.585  -8.814 -15.801 1.00 . B B .  90 LEU HD12 1 1 
        9 24925 2 2  94 LEU HD13 H   4.454  -7.201 -15.105 1.00 . B B .  90 LEU HD13 1 1 
        9 24926 2 2  94 LEU HD21 H   1.349  -7.121 -14.688 1.00 . B B .  90 LEU HD21 1 1 
        9 24927 2 2  94 LEU HD22 H   2.574  -6.650 -13.507 1.00 . B B .  90 LEU HD22 1 1 
        9 24928 2 2  94 LEU HD23 H   1.376  -7.873 -13.089 1.00 . B B .  90 LEU HD23 1 1 
        9 24929 2 2  94 LEU HG   H   3.546  -8.906 -13.588 1.00 . B B .  90 LEU HG   1 1 
        9 24930 2 2  94 LEU N    N   2.043 -12.006 -16.099 1.00 . B B .  90 LEU N    1 1 
        9 24931 2 2  94 LEU O    O   4.829 -11.452 -13.912 1.00 . B B .  90 LEU O    1 1 
        9 24932 2 2  95 PHE C    C   4.382 -14.486 -12.650 1.00 . B B .  91 PHE C    1 1 
        9 24933 2 2  95 PHE CA   C   3.416 -13.342 -12.293 1.00 . B B .  91 PHE CA   1 1 
        9 24934 2 2  95 PHE CB   C   2.219 -13.834 -11.421 1.00 . B B .  91 PHE CB   1 1 
        9 24935 2 2  95 PHE CD1  C   0.969 -11.591 -11.285 1.00 . B B .  91 PHE CD1  1 1 
        9 24936 2 2  95 PHE CD2  C   1.431 -12.743  -9.240 1.00 . B B .  91 PHE CD2  1 1 
        9 24937 2 2  95 PHE CE1  C   0.362 -10.571 -10.572 1.00 . B B .  91 PHE CE1  1 1 
        9 24938 2 2  95 PHE CE2  C   0.818 -11.719  -8.533 1.00 . B B .  91 PHE CE2  1 1 
        9 24939 2 2  95 PHE CG   C   1.519 -12.703 -10.633 1.00 . B B .  91 PHE CG   1 1 
        9 24940 2 2  95 PHE CZ   C   0.285 -10.635  -9.196 1.00 . B B .  91 PHE CZ   1 1 
        9 24941 2 2  95 PHE H    H   2.024 -12.824 -13.815 1.00 . B B .  91 PHE H    1 1 
        9 24942 2 2  95 PHE HA   H   3.988 -12.624 -11.692 1.00 . B B .  91 PHE HA   1 1 
        9 24943 2 2  95 PHE HB2  H   1.479 -14.301 -12.061 1.00 . B B .  91 PHE HB2  1 1 
        9 24944 2 2  95 PHE HB3  H   2.574 -14.573 -10.707 1.00 . B B .  91 PHE HB3  1 1 
        9 24945 2 2  95 PHE HD1  H   1.021 -11.530 -12.366 1.00 . B B .  91 PHE HD1  1 1 
        9 24946 2 2  95 PHE HD2  H   1.847 -13.589  -8.704 1.00 . B B .  91 PHE HD2  1 1 
        9 24947 2 2  95 PHE HE1  H  -0.057  -9.719 -11.096 1.00 . B B .  91 PHE HE1  1 1 
        9 24948 2 2  95 PHE HE2  H   0.757 -11.770  -7.451 1.00 . B B .  91 PHE HE2  1 1 
        9 24949 2 2  95 PHE HZ   H  -0.189  -9.834  -8.641 1.00 . B B .  91 PHE HZ   1 1 
        9 24950 2 2  95 PHE N    N   2.928 -12.629 -13.497 1.00 . B B .  91 PHE N    1 1 
        9 24951 2 2  95 PHE O    O   5.140 -14.932 -11.775 1.00 . B B .  91 PHE O    1 1 
        9 24952 2 2  96 ARG C    C   6.659 -15.257 -14.776 1.00 . B B .  92 ARG C    1 1 
        9 24953 2 2  96 ARG CA   C   5.369 -15.962 -14.356 1.00 . B B .  92 ARG CA   1 1 
        9 24954 2 2  96 ARG CB   C   4.826 -16.865 -15.482 1.00 . B B .  92 ARG CB   1 1 
        9 24955 2 2  96 ARG CD   C   4.541 -17.436 -17.971 1.00 . B B .  92 ARG CD   1 1 
        9 24956 2 2  96 ARG CG   C   5.020 -16.394 -16.947 1.00 . B B .  92 ARG CG   1 1 
        9 24957 2 2  96 ARG CZ   C   2.132 -17.354 -18.649 1.00 . B B .  92 ARG CZ   1 1 
        9 24958 2 2  96 ARG H    H   3.680 -14.691 -14.545 1.00 . B B .  92 ARG H    1 1 
        9 24959 2 2  96 ARG HA   H   5.603 -16.591 -13.495 1.00 . B B .  92 ARG HA   1 1 
        9 24960 2 2  96 ARG HB2  H   5.293 -17.814 -15.379 1.00 . B B .  92 ARG HB2  1 1 
        9 24961 2 2  96 ARG HB3  H   3.768 -16.992 -15.314 1.00 . B B .  92 ARG HB3  1 1 
        9 24962 2 2  96 ARG HD2  H   4.718 -17.055 -18.971 1.00 . B B .  92 ARG HD2  1 1 
        9 24963 2 2  96 ARG HD3  H   5.114 -18.347 -17.838 1.00 . B B .  92 ARG HD3  1 1 
        9 24964 2 2  96 ARG HE   H   2.858 -18.305 -17.046 1.00 . B B .  92 ARG HE   1 1 
        9 24965 2 2  96 ARG HG2  H   4.464 -15.481 -17.101 1.00 . B B .  92 ARG HG2  1 1 
        9 24966 2 2  96 ARG HG3  H   6.075 -16.202 -17.116 1.00 . B B .  92 ARG HG3  1 1 
        9 24967 2 2  96 ARG HH11 H   3.345 -16.342 -19.921 1.00 . B B .  92 ARG HH11 1 1 
        9 24968 2 2  96 ARG HH12 H   1.657 -16.322 -20.332 1.00 . B B .  92 ARG HH12 1 1 
        9 24969 2 2  96 ARG HH21 H   0.655 -18.217 -17.570 1.00 . B B .  92 ARG HH21 1 1 
        9 24970 2 2  96 ARG HH22 H   0.140 -17.377 -19.004 1.00 . B B .  92 ARG HH22 1 1 
        9 24971 2 2  96 ARG N    N   4.366 -14.983 -13.909 1.00 . B B .  92 ARG N    1 1 
        9 24972 2 2  96 ARG NE   N   3.108 -17.753 -17.819 1.00 . B B .  92 ARG NE   1 1 
        9 24973 2 2  96 ARG NH1  N   2.402 -16.614 -19.719 1.00 . B B .  92 ARG NH1  1 1 
        9 24974 2 2  96 ARG NH2  N   0.878 -17.677 -18.385 1.00 . B B .  92 ARG NH2  1 1 
        9 24975 2 2  96 ARG O    O   7.758 -15.782 -14.586 1.00 . B B .  92 ARG O    1 1 
        9 24976 2 2  97 ASP C    C   8.319 -12.519 -14.625 1.00 . B B .  93 ASP C    1 1 
        9 24977 2 2  97 ASP CA   C   7.627 -13.215 -15.804 1.00 . B B .  93 ASP CA   1 1 
        9 24978 2 2  97 ASP CB   C   7.152 -12.171 -16.856 1.00 . B B .  93 ASP CB   1 1 
        9 24979 2 2  97 ASP CG   C   6.699 -12.811 -18.186 1.00 . B B .  93 ASP CG   1 1 
        9 24980 2 2  97 ASP H    H   5.597 -13.681 -15.428 1.00 . B B .  93 ASP H    1 1 
        9 24981 2 2  97 ASP HA   H   8.350 -13.872 -16.273 1.00 . B B .  93 ASP HA   1 1 
        9 24982 2 2  97 ASP HB2  H   6.322 -11.606 -16.439 1.00 . B B .  93 ASP HB2  1 1 
        9 24983 2 2  97 ASP HB3  H   7.964 -11.479 -17.069 1.00 . B B .  93 ASP HB3  1 1 
        9 24984 2 2  97 ASP N    N   6.502 -14.041 -15.339 1.00 . B B .  93 ASP N    1 1 
        9 24985 2 2  97 ASP O    O   9.356 -11.869 -14.809 1.00 . B B .  93 ASP O    1 1 
        9 24986 2 2  97 ASP OD1  O   7.560 -13.370 -18.911 1.00 . B B .  93 ASP OD1  1 1 
        9 24987 2 2  97 ASP OD2  O   5.498 -12.763 -18.519 1.00 . B B .  93 ASP OD2  1 1 
        9 24988 2 2  98 GLY C    C   7.349 -12.172 -11.043 1.00 . B B .  94 GLY C    1 1 
        9 24989 2 2  98 GLY CA   C   8.301 -12.073 -12.217 1.00 . B B .  94 GLY CA   1 1 
        9 24990 2 2  98 GLY H    H   6.939 -13.272 -13.339 1.00 . B B .  94 GLY H    1 1 
        9 24991 2 2  98 GLY HA2  H   9.224 -12.578 -11.967 1.00 . B B .  94 GLY HA2  1 1 
        9 24992 2 2  98 GLY HA3  H   8.516 -11.025 -12.408 1.00 . B B .  94 GLY HA3  1 1 
        9 24993 2 2  98 GLY N    N   7.750 -12.688 -13.416 1.00 . B B .  94 GLY N    1 1 
        9 24994 2 2  98 GLY O    O   6.142 -12.221 -11.237 1.00 . B B .  94 GLY O    1 1 
        9 24995 2 2  99 VAL C    C   6.536 -10.899  -8.148 1.00 . B B .  95 VAL C    1 1 
        9 24996 2 2  99 VAL CA   C   7.093 -12.289  -8.569 1.00 . B B .  95 VAL CA   1 1 
        9 24997 2 2  99 VAL CB   C   7.932 -12.960  -7.428 1.00 . B B .  95 VAL CB   1 1 
        9 24998 2 2  99 VAL CG1  C   7.088 -13.150  -6.158 1.00 . B B .  95 VAL CG1  1 1 
        9 24999 2 2  99 VAL CG2  C   8.512 -14.310  -7.915 1.00 . B B .  95 VAL CG2  1 1 
        9 25000 2 2  99 VAL H    H   8.871 -12.155  -9.743 1.00 . B B .  95 VAL H    1 1 
        9 25001 2 2  99 VAL HA   H   6.239 -12.934  -8.781 1.00 . B B .  95 VAL HA   1 1 
        9 25002 2 2  99 VAL HB   H   8.764 -12.306  -7.187 1.00 . B B .  95 VAL HB   1 1 
        9 25003 2 2  99 VAL HG11 H   6.219 -13.754  -6.396 1.00 . B B .  95 VAL HG11 1 1 
        9 25004 2 2  99 VAL HG12 H   6.753 -12.178  -5.797 1.00 . B B .  95 VAL HG12 1 1 
        9 25005 2 2  99 VAL HG13 H   7.671 -13.637  -5.389 1.00 . B B .  95 VAL HG13 1 1 
        9 25006 2 2  99 VAL HG21 H   9.143 -14.144  -8.782 1.00 . B B .  95 VAL HG21 1 1 
        9 25007 2 2  99 VAL HG22 H   7.701 -14.973  -8.194 1.00 . B B .  95 VAL HG22 1 1 
        9 25008 2 2  99 VAL HG23 H   9.099 -14.769  -7.129 1.00 . B B .  95 VAL HG23 1 1 
        9 25009 2 2  99 VAL N    N   7.894 -12.192  -9.815 1.00 . B B .  95 VAL N    1 1 
        9 25010 2 2  99 VAL O    O   5.725 -10.774  -7.215 1.00 . B B .  95 VAL O    1 1 
        9 25011 2 2 100 ASN C    C   6.636  -7.707  -7.757 1.00 . B B .  96 ASN C    1 1 
        9 25012 2 2 100 ASN CA   C   6.296  -8.567  -8.973 1.00 . B B .  96 ASN CA   1 1 
        9 25013 2 2 100 ASN CB   C   4.739  -8.684  -9.176 1.00 . B B .  96 ASN CB   1 1 
        9 25014 2 2 100 ASN CG   C   4.333  -9.586 -10.331 1.00 . B B .  96 ASN CG   1 1 
        9 25015 2 2 100 ASN H    H   7.751  -9.991  -9.425 1.00 . B B .  96 ASN H    1 1 
        9 25016 2 2 100 ASN HA   H   6.713  -8.069  -9.842 1.00 . B B .  96 ASN HA   1 1 
        9 25017 2 2 100 ASN HB2  H   4.287  -9.064  -8.267 1.00 . B B .  96 ASN HB2  1 1 
        9 25018 2 2 100 ASN HB3  H   4.338  -7.699  -9.369 1.00 . B B .  96 ASN HB3  1 1 
        9 25019 2 2 100 ASN HD21 H   4.177 -11.087  -9.078 1.00 . B B .  96 ASN HD21 1 1 
        9 25020 2 2 100 ASN HD22 H   3.885 -11.458 -10.728 1.00 . B B .  96 ASN HD22 1 1 
        9 25021 2 2 100 ASN N    N   6.950  -9.872  -8.904 1.00 . B B .  96 ASN N    1 1 
        9 25022 2 2 100 ASN ND2  N   4.092 -10.833 -10.016 1.00 . B B .  96 ASN ND2  1 1 
        9 25023 2 2 100 ASN O    O   5.784  -7.009  -7.241 1.00 . B B .  96 ASN O    1 1 
        9 25024 2 2 100 ASN OD1  O   4.231  -9.166 -11.475 1.00 . B B .  96 ASN OD1  1 1 
        9 25025 2 2 101 TRP C    C   8.196  -5.348  -6.580 1.00 . B B .  97 TRP C    1 1 
        9 25026 2 2 101 TRP CA   C   8.356  -6.851  -6.217 1.00 . B B .  97 TRP CA   1 1 
        9 25027 2 2 101 TRP CB   C   9.798  -7.204  -5.842 1.00 . B B .  97 TRP CB   1 1 
        9 25028 2 2 101 TRP CD1  C   9.323  -9.277  -4.392 1.00 . B B .  97 TRP CD1  1 1 
        9 25029 2 2 101 TRP CD2  C  10.755  -9.639  -6.072 1.00 . B B .  97 TRP CD2  1 1 
        9 25030 2 2 101 TRP CE2  C  10.581 -10.842  -5.365 1.00 . B B .  97 TRP CE2  1 1 
        9 25031 2 2 101 TRP CE3  C  11.615  -9.621  -7.173 1.00 . B B .  97 TRP CE3  1 1 
        9 25032 2 2 101 TRP CG   C   9.946  -8.648  -5.435 1.00 . B B .  97 TRP CG   1 1 
        9 25033 2 2 101 TRP CH2  C  12.072 -11.971  -6.803 1.00 . B B .  97 TRP CH2  1 1 
        9 25034 2 2 101 TRP CZ2  C  11.234 -12.017  -5.722 1.00 . B B .  97 TRP CZ2  1 1 
        9 25035 2 2 101 TRP CZ3  C  12.264 -10.783  -7.527 1.00 . B B .  97 TRP CZ3  1 1 
        9 25036 2 2 101 TRP H    H   8.545  -8.358  -7.731 1.00 . B B .  97 TRP H    1 1 
        9 25037 2 2 101 TRP HA   H   7.713  -7.063  -5.360 1.00 . B B .  97 TRP HA   1 1 
        9 25038 2 2 101 TRP HB2  H  10.451  -7.017  -6.688 1.00 . B B .  97 TRP HB2  1 1 
        9 25039 2 2 101 TRP HB3  H  10.117  -6.590  -5.009 1.00 . B B .  97 TRP HB3  1 1 
        9 25040 2 2 101 TRP HD1  H   8.630  -8.798  -3.714 1.00 . B B .  97 TRP HD1  1 1 
        9 25041 2 2 101 TRP HE1  H   9.378 -11.249  -3.696 1.00 . B B .  97 TRP HE1  1 1 
        9 25042 2 2 101 TRP HE3  H  11.772  -8.716  -7.745 1.00 . B B .  97 TRP HE3  1 1 
        9 25043 2 2 101 TRP HH2  H  12.608 -12.859  -7.117 1.00 . B B .  97 TRP HH2  1 1 
        9 25044 2 2 101 TRP HZ2  H  11.095 -12.937  -5.173 1.00 . B B .  97 TRP HZ2  1 1 
        9 25045 2 2 101 TRP HZ3  H  12.934 -10.784  -8.375 1.00 . B B .  97 TRP HZ3  1 1 
        9 25046 2 2 101 TRP N    N   7.903  -7.724  -7.325 1.00 . B B .  97 TRP N    1 1 
        9 25047 2 2 101 TRP NE1  N   9.692 -10.595  -4.352 1.00 . B B .  97 TRP NE1  1 1 
        9 25048 2 2 101 TRP O    O   7.987  -4.506  -5.705 1.00 . B B .  97 TRP O    1 1 
        9 25049 2 2 102 GLY C    C   6.860  -3.805  -9.521 1.00 . B B .  98 GLY C    1 1 
        9 25050 2 2 102 GLY CA   C   7.930  -3.719  -8.430 1.00 . B B .  98 GLY CA   1 1 
        9 25051 2 2 102 GLY H    H   8.586  -5.737  -8.504 1.00 . B B .  98 GLY H    1 1 
        9 25052 2 2 102 GLY HA2  H   7.568  -3.076  -7.632 1.00 . B B .  98 GLY HA2  1 1 
        9 25053 2 2 102 GLY HA3  H   8.818  -3.273  -8.855 1.00 . B B .  98 GLY HA3  1 1 
        9 25054 2 2 102 GLY N    N   8.276  -5.046  -7.891 1.00 . B B .  98 GLY N    1 1 
        9 25055 2 2 102 GLY O    O   6.180  -2.810  -9.834 1.00 . B B .  98 GLY O    1 1 
        9 25056 2 2 103 ARG C    C   4.284  -5.366 -10.636 1.00 . B B .  99 ARG C    1 1 
        9 25057 2 2 103 ARG CA   C   5.717  -5.251 -11.185 1.00 . B B .  99 ARG CA   1 1 
        9 25058 2 2 103 ARG CB   C   6.078  -6.517 -12.006 1.00 . B B .  99 ARG CB   1 1 
        9 25059 2 2 103 ARG CD   C   7.760  -5.419 -13.607 1.00 . B B .  99 ARG CD   1 1 
        9 25060 2 2 103 ARG CG   C   7.501  -6.540 -12.586 1.00 . B B .  99 ARG CG   1 1 
        9 25061 2 2 103 ARG CZ   C   9.687  -4.661 -14.980 1.00 . B B .  99 ARG CZ   1 1 
        9 25062 2 2 103 ARG H    H   7.194  -5.779  -9.756 1.00 . B B .  99 ARG H    1 1 
        9 25063 2 2 103 ARG HA   H   5.756  -4.389 -11.845 1.00 . B B .  99 ARG HA   1 1 
        9 25064 2 2 103 ARG HB2  H   5.968  -7.388 -11.367 1.00 . B B .  99 ARG HB2  1 1 
        9 25065 2 2 103 ARG HB3  H   5.377  -6.615 -12.830 1.00 . B B .  99 ARG HB3  1 1 
        9 25066 2 2 103 ARG HD2  H   7.031  -5.485 -14.407 1.00 . B B .  99 ARG HD2  1 1 
        9 25067 2 2 103 ARG HD3  H   7.675  -4.458 -13.115 1.00 . B B .  99 ARG HD3  1 1 
        9 25068 2 2 103 ARG HE   H   9.601  -6.362 -13.950 1.00 . B B .  99 ARG HE   1 1 
        9 25069 2 2 103 ARG HG2  H   8.206  -6.433 -11.770 1.00 . B B .  99 ARG HG2  1 1 
        9 25070 2 2 103 ARG HG3  H   7.666  -7.497 -13.067 1.00 . B B .  99 ARG HG3  1 1 
        9 25071 2 2 103 ARG HH11 H   8.166  -3.321 -15.008 1.00 . B B .  99 ARG HH11 1 1 
        9 25072 2 2 103 ARG HH12 H   9.557  -2.873 -15.947 1.00 . B B .  99 ARG HH12 1 1 
        9 25073 2 2 103 ARG HH21 H  11.337  -5.791 -15.188 1.00 . B B .  99 ARG HH21 1 1 
        9 25074 2 2 103 ARG HH22 H  11.351  -4.284 -16.045 1.00 . B B .  99 ARG HH22 1 1 
        9 25075 2 2 103 ARG N    N   6.683  -5.018 -10.094 1.00 . B B .  99 ARG N    1 1 
        9 25076 2 2 103 ARG NE   N   9.101  -5.545 -14.182 1.00 . B B .  99 ARG NE   1 1 
        9 25077 2 2 103 ARG NH1  N   9.087  -3.528 -15.339 1.00 . B B .  99 ARG NH1  1 1 
        9 25078 2 2 103 ARG NH2  N  10.884  -4.931 -15.440 1.00 . B B .  99 ARG NH2  1 1 
        9 25079 2 2 103 ARG O    O   3.340  -5.401 -11.413 1.00 . B B .  99 ARG O    1 1 
        9 25080 2 2 104 ILE C    C   2.311  -4.026  -8.475 1.00 . B B . 100 ILE C    1 1 
        9 25081 2 2 104 ILE CA   C   2.819  -5.476  -8.616 1.00 . B B . 100 ILE CA   1 1 
        9 25082 2 2 104 ILE CB   C   2.857  -6.247  -7.236 1.00 . B B . 100 ILE CB   1 1 
        9 25083 2 2 104 ILE CD1  C   1.518  -7.780  -5.673 1.00 . B B . 100 ILE CD1  1 1 
        9 25084 2 2 104 ILE CG1  C   1.456  -6.783  -6.819 1.00 . B B . 100 ILE CG1  1 1 
        9 25085 2 2 104 ILE CG2  C   3.498  -5.423  -6.088 1.00 . B B . 100 ILE CG2  1 1 
        9 25086 2 2 104 ILE H    H   4.947  -5.662  -8.749 1.00 . B B . 100 ILE H    1 1 
        9 25087 2 2 104 ILE HA   H   2.128  -6.003  -9.270 1.00 . B B . 100 ILE HA   1 1 
        9 25088 2 2 104 ILE HB   H   3.504  -7.106  -7.388 1.00 . B B . 100 ILE HB   1 1 
        9 25089 2 2 104 ILE HD11 H   1.925  -7.303  -4.792 1.00 . B B . 100 ILE HD11 1 1 
        9 25090 2 2 104 ILE HD12 H   2.151  -8.615  -5.956 1.00 . B B . 100 ILE HD12 1 1 
        9 25091 2 2 104 ILE HD13 H   0.526  -8.139  -5.461 1.00 . B B . 100 ILE HD13 1 1 
        9 25092 2 2 104 ILE HG12 H   0.826  -5.962  -6.508 1.00 . B B . 100 ILE HG12 1 1 
        9 25093 2 2 104 ILE HG13 H   0.994  -7.285  -7.660 1.00 . B B . 100 ILE HG13 1 1 
        9 25094 2 2 104 ILE HG21 H   4.479  -5.074  -6.392 1.00 . B B . 100 ILE HG21 1 1 
        9 25095 2 2 104 ILE HG22 H   3.613  -6.062  -5.212 1.00 . B B . 100 ILE HG22 1 1 
        9 25096 2 2 104 ILE HG23 H   2.872  -4.579  -5.841 1.00 . B B . 100 ILE HG23 1 1 
        9 25097 2 2 104 ILE N    N   4.142  -5.500  -9.293 1.00 . B B . 100 ILE N    1 1 
        9 25098 2 2 104 ILE O    O   1.099  -3.777  -8.406 1.00 . B B . 100 ILE O    1 1 
        9 25099 2 2 105 VAL C    C   2.556  -1.397 -10.115 1.00 . B B . 101 VAL C    1 1 
        9 25100 2 2 105 VAL CA   C   2.947  -1.638  -8.633 1.00 . B B . 101 VAL CA   1 1 
        9 25101 2 2 105 VAL CB   C   4.156  -0.723  -8.209 1.00 . B B . 101 VAL CB   1 1 
        9 25102 2 2 105 VAL CG1  C   3.770   0.779  -8.235 1.00 . B B . 101 VAL CG1  1 1 
        9 25103 2 2 105 VAL CG2  C   4.707  -1.144  -6.820 1.00 . B B . 101 VAL CG2  1 1 
        9 25104 2 2 105 VAL H    H   4.191  -3.338  -8.350 1.00 . B B . 101 VAL H    1 1 
        9 25105 2 2 105 VAL HA   H   2.092  -1.404  -7.996 1.00 . B B . 101 VAL HA   1 1 
        9 25106 2 2 105 VAL HB   H   4.956  -0.871  -8.935 1.00 . B B . 101 VAL HB   1 1 
        9 25107 2 2 105 VAL HG11 H   3.456   1.057  -9.235 1.00 . B B . 101 VAL HG11 1 1 
        9 25108 2 2 105 VAL HG12 H   4.622   1.386  -7.953 1.00 . B B . 101 VAL HG12 1 1 
        9 25109 2 2 105 VAL HG13 H   2.958   0.961  -7.543 1.00 . B B . 101 VAL HG13 1 1 
        9 25110 2 2 105 VAL HG21 H   5.557  -0.525  -6.557 1.00 . B B . 101 VAL HG21 1 1 
        9 25111 2 2 105 VAL HG22 H   5.021  -2.180  -6.850 1.00 . B B . 101 VAL HG22 1 1 
        9 25112 2 2 105 VAL HG23 H   3.935  -1.029  -6.070 1.00 . B B . 101 VAL HG23 1 1 
        9 25113 2 2 105 VAL N    N   3.259  -3.070  -8.472 1.00 . B B . 101 VAL N    1 1 
        9 25114 2 2 105 VAL O    O   1.581  -0.705 -10.417 1.00 . B B . 101 VAL O    1 1 
        9 25115 2 2 106 ALA C    C   1.520  -2.676 -12.682 1.00 . B B . 102 ALA C    1 1 
        9 25116 2 2 106 ALA CA   C   2.921  -2.043 -12.483 1.00 . B B . 102 ALA CA   1 1 
        9 25117 2 2 106 ALA CB   C   3.971  -2.779 -13.334 1.00 . B B . 102 ALA CB   1 1 
        9 25118 2 2 106 ALA H    H   4.078  -2.571 -10.744 1.00 . B B . 102 ALA H    1 1 
        9 25119 2 2 106 ALA HA   H   2.891  -1.009 -12.809 1.00 . B B . 102 ALA HA   1 1 
        9 25120 2 2 106 ALA HB1  H   4.945  -2.332 -13.182 1.00 . B B . 102 ALA HB1  1 1 
        9 25121 2 2 106 ALA HB2  H   3.710  -2.707 -14.385 1.00 . B B . 102 ALA HB2  1 1 
        9 25122 2 2 106 ALA HB3  H   4.012  -3.822 -13.047 1.00 . B B . 102 ALA HB3  1 1 
        9 25123 2 2 106 ALA N    N   3.288  -2.053 -11.041 1.00 . B B . 102 ALA N    1 1 
        9 25124 2 2 106 ALA O    O   0.740  -2.231 -13.518 1.00 . B B . 102 ALA O    1 1 
        9 25125 2 2 107 PHE C    C  -1.218  -3.662 -11.309 1.00 . B B . 103 PHE C    1 1 
        9 25126 2 2 107 PHE CA   C  -0.025  -4.471 -11.852 1.00 . B B . 103 PHE CA   1 1 
        9 25127 2 2 107 PHE CB   C   0.208  -5.757 -11.023 1.00 . B B . 103 PHE CB   1 1 
        9 25128 2 2 107 PHE CD1  C  -1.432  -7.535 -11.765 1.00 . B B . 103 PHE CD1  1 1 
        9 25129 2 2 107 PHE CD2  C  -1.676  -6.629  -9.561 1.00 . B B . 103 PHE CD2  1 1 
        9 25130 2 2 107 PHE CE1  C  -2.507  -8.365 -11.535 1.00 . B B . 103 PHE CE1  1 1 
        9 25131 2 2 107 PHE CE2  C  -2.757  -7.456  -9.333 1.00 . B B . 103 PHE CE2  1 1 
        9 25132 2 2 107 PHE CG   C  -0.997  -6.653 -10.784 1.00 . B B . 103 PHE CG   1 1 
        9 25133 2 2 107 PHE CZ   C  -3.171  -8.328 -10.320 1.00 . B B . 103 PHE CZ   1 1 
        9 25134 2 2 107 PHE H    H   1.879  -3.894 -11.144 1.00 . B B . 103 PHE H    1 1 
        9 25135 2 2 107 PHE HA   H  -0.231  -4.752 -12.883 1.00 . B B . 103 PHE HA   1 1 
        9 25136 2 2 107 PHE HB2  H   0.957  -6.360 -11.526 1.00 . B B . 103 PHE HB2  1 1 
        9 25137 2 2 107 PHE HB3  H   0.609  -5.475 -10.056 1.00 . B B . 103 PHE HB3  1 1 
        9 25138 2 2 107 PHE HD1  H  -0.916  -7.570 -12.721 1.00 . B B . 103 PHE HD1  1 1 
        9 25139 2 2 107 PHE HD2  H  -1.348  -5.943  -8.786 1.00 . B B . 103 PHE HD2  1 1 
        9 25140 2 2 107 PHE HE1  H  -2.838  -9.046 -12.310 1.00 . B B . 103 PHE HE1  1 1 
        9 25141 2 2 107 PHE HE2  H  -3.281  -7.424  -8.382 1.00 . B B . 103 PHE HE2  1 1 
        9 25142 2 2 107 PHE HZ   H  -4.016  -8.981 -10.145 1.00 . B B . 103 PHE HZ   1 1 
        9 25143 2 2 107 PHE N    N   1.219  -3.677 -11.833 1.00 . B B . 103 PHE N    1 1 
        9 25144 2 2 107 PHE O    O  -2.354  -3.864 -11.771 1.00 . B B . 103 PHE O    1 1 
        9 25145 2 2 108 PHE C    C  -2.346  -0.885 -11.043 1.00 . B B . 104 PHE C    1 1 
        9 25146 2 2 108 PHE CA   C  -2.007  -1.805  -9.863 1.00 . B B . 104 PHE CA   1 1 
        9 25147 2 2 108 PHE CB   C  -1.551  -0.971  -8.587 1.00 . B B . 104 PHE CB   1 1 
        9 25148 2 2 108 PHE CD1  C  -2.623   1.368  -8.594 1.00 . B B . 104 PHE CD1  1 1 
        9 25149 2 2 108 PHE CD2  C  -0.335   1.186  -9.236 1.00 . B B . 104 PHE CD2  1 1 
        9 25150 2 2 108 PHE CE1  C  -2.576   2.725  -8.857 1.00 . B B . 104 PHE CE1  1 1 
        9 25151 2 2 108 PHE CE2  C  -0.285   2.531  -9.486 1.00 . B B . 104 PHE CE2  1 1 
        9 25152 2 2 108 PHE CG   C  -1.498   0.566  -8.785 1.00 . B B . 104 PHE CG   1 1 
        9 25153 2 2 108 PHE CZ   C  -1.407   3.307  -9.305 1.00 . B B . 104 PHE CZ   1 1 
        9 25154 2 2 108 PHE H    H  -0.058  -2.652  -9.964 1.00 . B B . 104 PHE H    1 1 
        9 25155 2 2 108 PHE HA   H  -2.887  -2.395  -9.613 1.00 . B B . 104 PHE HA   1 1 
        9 25156 2 2 108 PHE HB2  H  -2.236  -1.172  -7.773 1.00 . B B . 104 PHE HB2  1 1 
        9 25157 2 2 108 PHE HB3  H  -0.563  -1.300  -8.283 1.00 . B B . 104 PHE HB3  1 1 
        9 25158 2 2 108 PHE HD1  H  -3.542   0.920  -8.240 1.00 . B B . 104 PHE HD1  1 1 
        9 25159 2 2 108 PHE HD2  H   0.554   0.599  -9.371 1.00 . B B . 104 PHE HD2  1 1 
        9 25160 2 2 108 PHE HE1  H  -3.458   3.335  -8.707 1.00 . B B . 104 PHE HE1  1 1 
        9 25161 2 2 108 PHE HE2  H   0.631   2.969  -9.842 1.00 . B B . 104 PHE HE2  1 1 
        9 25162 2 2 108 PHE HZ   H  -1.373   4.371  -9.514 1.00 . B B . 104 PHE HZ   1 1 
        9 25163 2 2 108 PHE N    N  -0.965  -2.736 -10.336 1.00 . B B . 104 PHE N    1 1 
        9 25164 2 2 108 PHE O    O  -3.483  -0.481 -11.220 1.00 . B B . 104 PHE O    1 1 
        9 25165 2 2 109 SER C    C  -2.089  -0.294 -14.169 1.00 . B B . 105 SER C    1 1 
        9 25166 2 2 109 SER CA   C  -1.378   0.364 -12.947 1.00 . B B . 105 SER CA   1 1 
        9 25167 2 2 109 SER CB   C   0.050   0.862 -13.286 1.00 . B B . 105 SER CB   1 1 
        9 25168 2 2 109 SER H    H  -0.405  -0.919 -11.584 1.00 . B B . 105 SER H    1 1 
        9 25169 2 2 109 SER HA   H  -1.969   1.222 -12.628 1.00 . B B . 105 SER HA   1 1 
        9 25170 2 2 109 SER HB2  H   0.604   1.033 -12.371 1.00 . B B . 105 SER HB2  1 1 
        9 25171 2 2 109 SER HB3  H   0.572   0.114 -13.879 1.00 . B B . 105 SER HB3  1 1 
        9 25172 2 2 109 SER HG   H   0.912   2.300 -14.275 1.00 . B B . 105 SER HG   1 1 
        9 25173 2 2 109 SER N    N  -1.294  -0.553 -11.818 1.00 . B B . 105 SER N    1 1 
        9 25174 2 2 109 SER O    O  -2.711   0.416 -14.956 1.00 . B B . 105 SER O    1 1 
        9 25175 2 2 109 SER OG   O   0.019   2.071 -14.007 1.00 . B B . 105 SER OG   1 1 
        9 25176 2 2 110 PHE C    C  -4.253  -2.403 -14.972 1.00 . B B . 106 PHE C    1 1 
        9 25177 2 2 110 PHE CA   C  -2.754  -2.439 -15.308 1.00 . B B . 106 PHE CA   1 1 
        9 25178 2 2 110 PHE CB   C  -2.273  -3.936 -15.374 1.00 . B B . 106 PHE CB   1 1 
        9 25179 2 2 110 PHE CD1  C   0.232  -4.158 -15.785 1.00 . B B . 106 PHE CD1  1 1 
        9 25180 2 2 110 PHE CD2  C  -1.250  -4.564 -17.615 1.00 . B B . 106 PHE CD2  1 1 
        9 25181 2 2 110 PHE CE1  C   1.316  -4.434 -16.594 1.00 . B B . 106 PHE CE1  1 1 
        9 25182 2 2 110 PHE CE2  C  -0.167  -4.839 -18.426 1.00 . B B . 106 PHE CE2  1 1 
        9 25183 2 2 110 PHE CG   C  -1.068  -4.215 -16.275 1.00 . B B . 106 PHE CG   1 1 
        9 25184 2 2 110 PHE CZ   C   1.116  -4.776 -17.917 1.00 . B B . 106 PHE CZ   1 1 
        9 25185 2 2 110 PHE H    H  -1.437  -2.141 -13.675 1.00 . B B . 106 PHE H    1 1 
        9 25186 2 2 110 PHE HA   H  -2.593  -1.971 -16.277 1.00 . B B . 106 PHE HA   1 1 
        9 25187 2 2 110 PHE HB2  H  -2.014  -4.268 -14.375 1.00 . B B . 106 PHE HB2  1 1 
        9 25188 2 2 110 PHE HB3  H  -3.092  -4.561 -15.731 1.00 . B B . 106 PHE HB3  1 1 
        9 25189 2 2 110 PHE HD1  H   0.396  -3.891 -14.749 1.00 . B B . 106 PHE HD1  1 1 
        9 25190 2 2 110 PHE HD2  H  -2.253  -4.613 -18.022 1.00 . B B . 106 PHE HD2  1 1 
        9 25191 2 2 110 PHE HE1  H   2.321  -4.381 -16.191 1.00 . B B . 106 PHE HE1  1 1 
        9 25192 2 2 110 PHE HE2  H  -0.323  -5.107 -19.464 1.00 . B B . 106 PHE HE2  1 1 
        9 25193 2 2 110 PHE HZ   H   1.964  -4.994 -18.554 1.00 . B B . 106 PHE HZ   1 1 
        9 25194 2 2 110 PHE N    N  -2.009  -1.654 -14.292 1.00 . B B . 106 PHE N    1 1 
        9 25195 2 2 110 PHE O    O  -5.067  -1.930 -15.763 1.00 . B B . 106 PHE O    1 1 
        9 25196 2 2 111 GLY C    C  -6.570  -1.583 -13.050 1.00 . B B . 107 GLY C    1 1 
        9 25197 2 2 111 GLY CA   C  -5.978  -2.959 -13.279 1.00 . B B . 107 GLY CA   1 1 
        9 25198 2 2 111 GLY H    H  -3.875  -3.248 -13.179 1.00 . B B . 107 GLY H    1 1 
        9 25199 2 2 111 GLY HA2  H  -6.584  -3.493 -13.999 1.00 . B B . 107 GLY HA2  1 1 
        9 25200 2 2 111 GLY HA3  H  -5.997  -3.506 -12.344 1.00 . B B . 107 GLY HA3  1 1 
        9 25201 2 2 111 GLY N    N  -4.589  -2.909 -13.762 1.00 . B B . 107 GLY N    1 1 
        9 25202 2 2 111 GLY O    O  -7.787  -1.399 -13.134 1.00 . B B . 107 GLY O    1 1 
        9 25203 2 2 112 GLY C    C  -6.243   1.488 -13.918 1.00 . B B . 108 GLY C    1 1 
        9 25204 2 2 112 GLY CA   C  -6.043   0.772 -12.593 1.00 . B B . 108 GLY CA   1 1 
        9 25205 2 2 112 GLY H    H  -4.732  -0.877 -12.709 1.00 . B B . 108 GLY H    1 1 
        9 25206 2 2 112 GLY HA2  H  -6.956   0.830 -12.012 1.00 . B B . 108 GLY HA2  1 1 
        9 25207 2 2 112 GLY HA3  H  -5.253   1.265 -12.044 1.00 . B B . 108 GLY HA3  1 1 
        9 25208 2 2 112 GLY N    N  -5.677  -0.621 -12.778 1.00 . B B . 108 GLY N    1 1 
        9 25209 2 2 112 GLY O    O  -6.983   2.468 -13.977 1.00 . B B . 108 GLY O    1 1 
        9 25210 2 2 113 ALA C    C  -7.229   1.064 -16.768 1.00 . B B . 109 ALA C    1 1 
        9 25211 2 2 113 ALA CA   C  -5.818   1.472 -16.361 1.00 . B B . 109 ALA CA   1 1 
        9 25212 2 2 113 ALA CB   C  -4.785   0.894 -17.340 1.00 . B B . 109 ALA CB   1 1 
        9 25213 2 2 113 ALA H    H  -4.905   0.290 -14.844 1.00 . B B . 109 ALA H    1 1 
        9 25214 2 2 113 ALA HA   H  -5.739   2.551 -16.371 1.00 . B B . 109 ALA HA   1 1 
        9 25215 2 2 113 ALA HB1  H  -4.976   1.263 -18.340 1.00 . B B . 109 ALA HB1  1 1 
        9 25216 2 2 113 ALA HB2  H  -4.845  -0.187 -17.340 1.00 . B B . 109 ALA HB2  1 1 
        9 25217 2 2 113 ALA HB3  H  -3.790   1.193 -17.035 1.00 . B B . 109 ALA HB3  1 1 
        9 25218 2 2 113 ALA N    N  -5.569   1.003 -14.985 1.00 . B B . 109 ALA N    1 1 
        9 25219 2 2 113 ALA O    O  -7.974   1.847 -17.355 1.00 . B B . 109 ALA O    1 1 
        9 25220 2 2 114 LEU C    C  -9.952  -0.031 -15.739 1.00 . B B . 110 LEU C    1 1 
        9 25221 2 2 114 LEU CA   C  -8.897  -0.775 -16.567 1.00 . B B . 110 LEU CA   1 1 
        9 25222 2 2 114 LEU CB   C  -8.871  -2.268 -16.154 1.00 . B B . 110 LEU CB   1 1 
        9 25223 2 2 114 LEU CD1  C  -7.878  -4.602 -16.403 1.00 . B B . 110 LEU CD1  1 1 
        9 25224 2 2 114 LEU CD2  C  -8.116  -3.076 -18.445 1.00 . B B . 110 LEU CD2  1 1 
        9 25225 2 2 114 LEU CG   C  -7.854  -3.153 -16.924 1.00 . B B . 110 LEU CG   1 1 
        9 25226 2 2 114 LEU H    H  -6.859  -0.732 -16.004 1.00 . B B . 110 LEU H    1 1 
        9 25227 2 2 114 LEU HA   H  -9.160  -0.705 -17.619 1.00 . B B . 110 LEU HA   1 1 
        9 25228 2 2 114 LEU HB2  H  -8.637  -2.324 -15.091 1.00 . B B . 110 LEU HB2  1 1 
        9 25229 2 2 114 LEU HB3  H  -9.863  -2.685 -16.300 1.00 . B B . 110 LEU HB3  1 1 
        9 25230 2 2 114 LEU HD11 H  -8.858  -5.037 -16.557 1.00 . B B . 110 LEU HD11 1 1 
        9 25231 2 2 114 LEU HD12 H  -7.649  -4.606 -15.345 1.00 . B B . 110 LEU HD12 1 1 
        9 25232 2 2 114 LEU HD13 H  -7.137  -5.190 -16.922 1.00 . B B . 110 LEU HD13 1 1 
        9 25233 2 2 114 LEU HD21 H  -8.024  -2.049 -18.780 1.00 . B B . 110 LEU HD21 1 1 
        9 25234 2 2 114 LEU HD22 H  -9.111  -3.437 -18.673 1.00 . B B . 110 LEU HD22 1 1 
        9 25235 2 2 114 LEU HD23 H  -7.389  -3.680 -18.969 1.00 . B B . 110 LEU HD23 1 1 
        9 25236 2 2 114 LEU HG   H  -6.846  -2.767 -16.741 1.00 . B B . 110 LEU HG   1 1 
        9 25237 2 2 114 LEU N    N  -7.562  -0.182 -16.397 1.00 . B B . 110 LEU N    1 1 
        9 25238 2 2 114 LEU O    O -11.106   0.041 -16.149 1.00 . B B . 110 LEU O    1 1 
        9 25239 2 2 115 CYS C    C -10.738   2.653 -14.372 1.00 . B B . 111 CYS C    1 1 
        9 25240 2 2 115 CYS CA   C -10.413   1.305 -13.695 1.00 . B B . 111 CYS CA   1 1 
        9 25241 2 2 115 CYS CB   C  -9.764   1.531 -12.311 1.00 . B B . 111 CYS CB   1 1 
        9 25242 2 2 115 CYS H    H  -8.630   0.288 -14.250 1.00 . B B . 111 CYS H    1 1 
        9 25243 2 2 115 CYS HA   H -11.339   0.751 -13.553 1.00 . B B . 111 CYS HA   1 1 
        9 25244 2 2 115 CYS HB2  H  -8.781   1.969 -12.435 1.00 . B B . 111 CYS HB2  1 1 
        9 25245 2 2 115 CYS HB3  H -10.379   2.206 -11.728 1.00 . B B . 111 CYS HB3  1 1 
        9 25246 2 2 115 CYS HG   H  -9.709  -1.014 -12.165 1.00 . B B . 111 CYS HG   1 1 
        9 25247 2 2 115 CYS N    N  -9.544   0.483 -14.557 1.00 . B B . 111 CYS N    1 1 
        9 25248 2 2 115 CYS O    O -11.900   3.055 -14.426 1.00 . B B . 111 CYS O    1 1 
        9 25249 2 2 115 CYS SG   S  -9.563   0.017 -11.341 1.00 . B B . 111 CYS SG   1 1 
        9 25250 2 2 116 VAL C    C -10.742   4.459 -16.851 1.00 . B B . 112 VAL C    1 1 
        9 25251 2 2 116 VAL CA   C  -9.818   4.615 -15.621 1.00 . B B . 112 VAL CA   1 1 
        9 25252 2 2 116 VAL CB   C  -8.383   5.150 -16.028 1.00 . B B . 112 VAL CB   1 1 
        9 25253 2 2 116 VAL CG1  C  -8.457   6.359 -16.986 1.00 . B B . 112 VAL CG1  1 1 
        9 25254 2 2 116 VAL CG2  C  -7.565   5.516 -14.760 1.00 . B B . 112 VAL CG2  1 1 
        9 25255 2 2 116 VAL H    H  -8.799   2.932 -14.815 1.00 . B B . 112 VAL H    1 1 
        9 25256 2 2 116 VAL HA   H -10.266   5.330 -14.934 1.00 . B B . 112 VAL HA   1 1 
        9 25257 2 2 116 VAL HB   H  -7.855   4.347 -16.544 1.00 . B B . 112 VAL HB   1 1 
        9 25258 2 2 116 VAL HG11 H  -9.000   6.084 -17.882 1.00 . B B . 112 VAL HG11 1 1 
        9 25259 2 2 116 VAL HG12 H  -7.458   6.676 -17.260 1.00 . B B . 112 VAL HG12 1 1 
        9 25260 2 2 116 VAL HG13 H  -8.966   7.175 -16.496 1.00 . B B . 112 VAL HG13 1 1 
        9 25261 2 2 116 VAL HG21 H  -6.573   5.857 -15.039 1.00 . B B . 112 VAL HG21 1 1 
        9 25262 2 2 116 VAL HG22 H  -7.470   4.648 -14.120 1.00 . B B . 112 VAL HG22 1 1 
        9 25263 2 2 116 VAL HG23 H  -8.072   6.302 -14.215 1.00 . B B . 112 VAL HG23 1 1 
        9 25264 2 2 116 VAL N    N  -9.694   3.325 -14.902 1.00 . B B . 112 VAL N    1 1 
        9 25265 2 2 116 VAL O    O -11.666   5.272 -17.074 1.00 . B B . 112 VAL O    1 1 
        9 25266 2 2 117 GLU C    C -12.753   2.682 -18.366 1.00 . B B . 113 GLU C    1 1 
        9 25267 2 2 117 GLU CA   C -11.299   2.968 -18.755 1.00 . B B . 113 GLU CA   1 1 
        9 25268 2 2 117 GLU CB   C -10.687   1.725 -19.447 1.00 . B B . 113 GLU CB   1 1 
        9 25269 2 2 117 GLU CD   C  -8.750   0.704 -20.740 1.00 . B B . 113 GLU CD   1 1 
        9 25270 2 2 117 GLU CG   C  -9.391   1.994 -20.217 1.00 . B B . 113 GLU CG   1 1 
        9 25271 2 2 117 GLU H    H  -9.757   2.785 -17.328 1.00 . B B . 113 GLU H    1 1 
        9 25272 2 2 117 GLU HA   H -11.277   3.796 -19.457 1.00 . B B . 113 GLU HA   1 1 
        9 25273 2 2 117 GLU HB2  H -10.480   0.971 -18.693 1.00 . B B . 113 GLU HB2  1 1 
        9 25274 2 2 117 GLU HB3  H -11.410   1.316 -20.149 1.00 . B B . 113 GLU HB3  1 1 
        9 25275 2 2 117 GLU HG2  H  -9.613   2.643 -21.058 1.00 . B B . 113 GLU HG2  1 1 
        9 25276 2 2 117 GLU HG3  H  -8.694   2.501 -19.560 1.00 . B B . 113 GLU HG3  1 1 
        9 25277 2 2 117 GLU N    N -10.504   3.359 -17.589 1.00 . B B . 113 GLU N    1 1 
        9 25278 2 2 117 GLU O    O -13.657   3.216 -18.992 1.00 . B B . 113 GLU O    1 1 
        9 25279 2 2 117 GLU OE1  O  -9.366   0.042 -21.610 1.00 . B B . 113 GLU OE1  1 1 
        9 25280 2 2 117 GLU OE2  O  -7.637   0.351 -20.287 1.00 . B B . 113 GLU OE2  1 1 
        9 25281 2 2 118 SER C    C -15.158   2.562 -16.373 1.00 . B B . 114 SER C    1 1 
        9 25282 2 2 118 SER CA   C -14.317   1.408 -16.933 1.00 . B B . 114 SER CA   1 1 
        9 25283 2 2 118 SER CB   C -14.257   0.226 -15.945 1.00 . B B . 114 SER CB   1 1 
        9 25284 2 2 118 SER H    H -12.205   1.588 -16.755 1.00 . B B . 114 SER H    1 1 
        9 25285 2 2 118 SER HA   H -14.800   1.059 -17.851 1.00 . B B . 114 SER HA   1 1 
        9 25286 2 2 118 SER HB2  H -15.253  -0.029 -15.617 1.00 . B B . 114 SER HB2  1 1 
        9 25287 2 2 118 SER HB3  H -13.820  -0.633 -16.436 1.00 . B B . 114 SER HB3  1 1 
        9 25288 2 2 118 SER HG   H -12.750  -0.099 -14.753 1.00 . B B . 114 SER HG   1 1 
        9 25289 2 2 118 SER N    N -12.967   1.866 -17.310 1.00 . B B . 114 SER N    1 1 
        9 25290 2 2 118 SER O    O -16.354   2.566 -16.556 1.00 . B B . 114 SER O    1 1 
        9 25291 2 2 118 SER OG   O -13.474   0.530 -14.817 1.00 . B B . 114 SER OG   1 1 
        9 25292 2 2 119 VAL C    C -15.682   5.580 -16.570 1.00 . B B . 115 VAL C    1 1 
        9 25293 2 2 119 VAL CA   C -15.199   4.813 -15.329 1.00 . B B . 115 VAL CA   1 1 
        9 25294 2 2 119 VAL CB   C -14.253   5.710 -14.447 1.00 . B B . 115 VAL CB   1 1 
        9 25295 2 2 119 VAL CG1  C -14.815   7.136 -14.231 1.00 . B B . 115 VAL CG1  1 1 
        9 25296 2 2 119 VAL CG2  C -14.010   5.018 -13.100 1.00 . B B . 115 VAL CG2  1 1 
        9 25297 2 2 119 VAL H    H -13.567   3.448 -15.526 1.00 . B B . 115 VAL H    1 1 
        9 25298 2 2 119 VAL HA   H -16.064   4.538 -14.732 1.00 . B B . 115 VAL HA   1 1 
        9 25299 2 2 119 VAL HB   H -13.297   5.799 -14.955 1.00 . B B . 115 VAL HB   1 1 
        9 25300 2 2 119 VAL HG11 H -15.777   7.081 -13.738 1.00 . B B . 115 VAL HG11 1 1 
        9 25301 2 2 119 VAL HG12 H -14.934   7.635 -15.186 1.00 . B B . 115 VAL HG12 1 1 
        9 25302 2 2 119 VAL HG13 H -14.133   7.711 -13.615 1.00 . B B . 115 VAL HG13 1 1 
        9 25303 2 2 119 VAL HG21 H -13.556   4.050 -13.268 1.00 . B B . 115 VAL HG21 1 1 
        9 25304 2 2 119 VAL HG22 H -14.953   4.882 -12.588 1.00 . B B . 115 VAL HG22 1 1 
        9 25305 2 2 119 VAL HG23 H -13.351   5.619 -12.485 1.00 . B B . 115 VAL HG23 1 1 
        9 25306 2 2 119 VAL N    N -14.519   3.558 -15.733 1.00 . B B . 115 VAL N    1 1 
        9 25307 2 2 119 VAL O    O -16.821   6.066 -16.626 1.00 . B B . 115 VAL O    1 1 
        9 25308 2 2 120 ASP C    C -16.086   5.306 -19.689 1.00 . B B . 116 ASP C    1 1 
        9 25309 2 2 120 ASP CA   C -15.078   6.193 -18.895 1.00 . B B . 116 ASP CA   1 1 
        9 25310 2 2 120 ASP CB   C -13.721   6.337 -19.642 1.00 . B B . 116 ASP CB   1 1 
        9 25311 2 2 120 ASP CG   C -13.825   6.916 -21.062 1.00 . B B . 116 ASP CG   1 1 
        9 25312 2 2 120 ASP H    H -13.923   5.204 -17.418 1.00 . B B . 116 ASP H    1 1 
        9 25313 2 2 120 ASP HA   H -15.509   7.181 -18.752 1.00 . B B . 116 ASP HA   1 1 
        9 25314 2 2 120 ASP HB2  H -13.068   6.987 -19.060 1.00 . B B . 116 ASP HB2  1 1 
        9 25315 2 2 120 ASP HB3  H -13.248   5.360 -19.694 1.00 . B B . 116 ASP HB3  1 1 
        9 25316 2 2 120 ASP N    N -14.805   5.613 -17.569 1.00 . B B . 116 ASP N    1 1 
        9 25317 2 2 120 ASP O    O -16.709   5.760 -20.650 1.00 . B B . 116 ASP O    1 1 
        9 25318 2 2 120 ASP OD1  O -14.077   8.134 -21.202 1.00 . B B . 116 ASP OD1  1 1 
        9 25319 2 2 120 ASP OD2  O -13.636   6.159 -22.045 1.00 . B B . 116 ASP OD2  1 1 
        9 25320 2 2 121 LYS C    C -18.318   2.691 -18.976 1.00 . B B . 117 LYS C    1 1 
        9 25321 2 2 121 LYS CA   C -17.120   3.025 -19.880 1.00 . B B . 117 LYS CA   1 1 
        9 25322 2 2 121 LYS CB   C -16.236   1.778 -20.241 1.00 . B B . 117 LYS CB   1 1 
        9 25323 2 2 121 LYS CD   C -14.156   1.027 -21.583 1.00 . B B . 117 LYS CD   1 1 
        9 25324 2 2 121 LYS CE   C -13.117   1.416 -22.648 1.00 . B B . 117 LYS CE   1 1 
        9 25325 2 2 121 LYS CG   C -15.274   2.072 -21.425 1.00 . B B . 117 LYS CG   1 1 
        9 25326 2 2 121 LYS H    H -15.801   3.775 -18.408 1.00 . B B . 117 LYS H    1 1 
        9 25327 2 2 121 LYS HA   H -17.518   3.447 -20.801 1.00 . B B . 117 LYS HA   1 1 
        9 25328 2 2 121 LYS HB2  H -15.640   1.501 -19.366 1.00 . B B . 117 LYS HB2  1 1 
        9 25329 2 2 121 LYS HB3  H -16.854   0.929 -20.501 1.00 . B B . 117 LYS HB3  1 1 
        9 25330 2 2 121 LYS HD2  H -13.646   0.920 -20.632 1.00 . B B . 117 LYS HD2  1 1 
        9 25331 2 2 121 LYS HD3  H -14.601   0.081 -21.848 1.00 . B B . 117 LYS HD3  1 1 
        9 25332 2 2 121 LYS HE2  H -13.586   1.403 -23.622 1.00 . B B . 117 LYS HE2  1 1 
        9 25333 2 2 121 LYS HE3  H -12.754   2.416 -22.442 1.00 . B B . 117 LYS HE3  1 1 
        9 25334 2 2 121 LYS HG2  H -15.854   2.105 -22.341 1.00 . B B . 117 LYS HG2  1 1 
        9 25335 2 2 121 LYS HG3  H -14.819   3.047 -21.266 1.00 . B B . 117 LYS HG3  1 1 
        9 25336 2 2 121 LYS HZ1  H -11.264   0.789 -23.388 1.00 . B B . 117 LYS HZ1  1 1 
        9 25337 2 2 121 LYS HZ2  H -12.268  -0.477 -22.900 1.00 . B B . 117 LYS HZ2  1 1 
        9 25338 2 2 121 LYS HZ3  H -11.484   0.472 -21.742 1.00 . B B . 117 LYS HZ3  1 1 
        9 25339 2 2 121 LYS N    N -16.260   4.040 -19.236 1.00 . B B . 117 LYS N    1 1 
        9 25340 2 2 121 LYS NZ   N -11.956   0.485 -22.669 1.00 . B B . 117 LYS NZ   1 1 
        9 25341 2 2 121 LYS O    O -18.944   1.635 -19.135 1.00 . B B . 117 LYS O    1 1 
        9 25342 2 2 122 GLU C    C -20.022   2.433 -16.319 1.00 . B B . 118 GLU C    1 1 
        9 25343 2 2 122 GLU CA   C -19.895   3.658 -17.246 1.00 . B B . 118 GLU CA   1 1 
        9 25344 2 2 122 GLU CB   C -21.092   3.787 -18.233 1.00 . B B . 118 GLU CB   1 1 
        9 25345 2 2 122 GLU CD   C -22.050   5.018 -20.279 1.00 . B B . 118 GLU CD   1 1 
        9 25346 2 2 122 GLU CG   C -21.042   5.054 -19.117 1.00 . B B . 118 GLU CG   1 1 
        9 25347 2 2 122 GLU H    H -17.925   4.291 -17.784 1.00 . B B . 118 GLU H    1 1 
        9 25348 2 2 122 GLU HA   H -19.864   4.541 -16.620 1.00 . B B . 118 GLU HA   1 1 
        9 25349 2 2 122 GLU HB2  H -21.095   2.915 -18.882 1.00 . B B . 118 GLU HB2  1 1 
        9 25350 2 2 122 GLU HB3  H -22.015   3.799 -17.669 1.00 . B B . 118 GLU HB3  1 1 
        9 25351 2 2 122 GLU HG2  H -21.250   5.920 -18.498 1.00 . B B . 118 GLU HG2  1 1 
        9 25352 2 2 122 GLU HG3  H -20.038   5.156 -19.526 1.00 . B B . 118 GLU HG3  1 1 
        9 25353 2 2 122 GLU N    N -18.616   3.623 -18.012 1.00 . B B . 118 GLU N    1 1 
        9 25354 2 2 122 GLU O    O -21.107   1.877 -16.108 1.00 . B B . 118 GLU O    1 1 
        9 25355 2 2 122 GLU OE1  O -21.668   4.603 -21.397 1.00 . B B . 118 GLU OE1  1 1 
        9 25356 2 2 122 GLU OE2  O -23.228   5.384 -20.080 1.00 . B B . 118 GLU OE2  1 1 
        9 25357 2 2 123 MET C    C -17.713   1.215 -13.770 1.00 . B B . 119 MET C    1 1 
        9 25358 2 2 123 MET CA   C -18.689   0.872 -14.907 1.00 . B B . 119 MET CA   1 1 
        9 25359 2 2 123 MET CB   C -18.210  -0.341 -15.785 1.00 . B B . 119 MET CB   1 1 
        9 25360 2 2 123 MET CE   C -21.538  -2.929 -15.452 1.00 . B B . 119 MET CE   1 1 
        9 25361 2 2 123 MET CG   C -19.346  -1.299 -16.183 1.00 . B B . 119 MET CG   1 1 
        9 25362 2 2 123 MET H    H -18.106   2.649 -15.894 1.00 . B B . 119 MET H    1 1 
        9 25363 2 2 123 MET HA   H -19.643   0.629 -14.446 1.00 . B B . 119 MET HA   1 1 
        9 25364 2 2 123 MET HB2  H -17.749   0.036 -16.695 1.00 . B B . 119 MET HB2  1 1 
        9 25365 2 2 123 MET HB3  H -17.462  -0.913 -15.244 1.00 . B B . 119 MET HB3  1 1 
        9 25366 2 2 123 MET HE1  H -22.149  -2.307 -16.089 1.00 . B B . 119 MET HE1  1 1 
        9 25367 2 2 123 MET HE2  H -22.150  -3.347 -14.666 1.00 . B B . 119 MET HE2  1 1 
        9 25368 2 2 123 MET HE3  H -21.110  -3.732 -16.036 1.00 . B B . 119 MET HE3  1 1 
        9 25369 2 2 123 MET HG2  H -20.052  -0.772 -16.811 1.00 . B B . 119 MET HG2  1 1 
        9 25370 2 2 123 MET HG3  H -18.929  -2.136 -16.734 1.00 . B B . 119 MET HG3  1 1 
        9 25371 2 2 123 MET N    N -18.880   2.068 -15.748 1.00 . B B . 119 MET N    1 1 
        9 25372 2 2 123 MET O    O -16.822   0.444 -13.416 1.00 . B B . 119 MET O    1 1 
        9 25373 2 2 123 MET SD   S -20.222  -1.943 -14.728 1.00 . B B . 119 MET SD   1 1 
        9 25374 2 2 124 GLN C    C -17.629   1.847 -10.773 1.00 . B B . 120 GLN C    1 1 
        9 25375 2 2 124 GLN CA   C -17.343   2.869 -11.923 1.00 . B B . 120 GLN CA   1 1 
        9 25376 2 2 124 GLN CB   C -17.954   4.256 -11.584 1.00 . B B . 120 GLN CB   1 1 
        9 25377 2 2 124 GLN CD   C -18.476   6.618 -12.519 1.00 . B B . 120 GLN CD   1 1 
        9 25378 2 2 124 GLN CG   C -17.758   5.288 -12.715 1.00 . B B . 120 GLN CG   1 1 
        9 25379 2 2 124 GLN H    H -18.397   3.086 -13.779 1.00 . B B . 120 GLN H    1 1 
        9 25380 2 2 124 GLN HA   H -16.270   2.975 -12.041 1.00 . B B . 120 GLN HA   1 1 
        9 25381 2 2 124 GLN HB2  H -19.020   4.141 -11.399 1.00 . B B . 120 GLN HB2  1 1 
        9 25382 2 2 124 GLN HB3  H -17.485   4.641 -10.685 1.00 . B B . 120 GLN HB3  1 1 
        9 25383 2 2 124 GLN HE21 H -18.647   6.844 -14.491 1.00 . B B . 120 GLN HE21 1 1 
        9 25384 2 2 124 GLN HE22 H -19.323   8.099 -13.526 1.00 . B B . 120 GLN HE22 1 1 
        9 25385 2 2 124 GLN HG2  H -16.701   5.497 -12.809 1.00 . B B . 120 GLN HG2  1 1 
        9 25386 2 2 124 GLN HG3  H -18.104   4.844 -13.646 1.00 . B B . 120 GLN HG3  1 1 
        9 25387 2 2 124 GLN N    N -17.903   2.425 -13.232 1.00 . B B . 120 GLN N    1 1 
        9 25388 2 2 124 GLN NE2  N -18.852   7.252 -13.623 1.00 . B B . 120 GLN NE2  1 1 
        9 25389 2 2 124 GLN O    O -16.814   1.655  -9.851 1.00 . B B . 120 GLN O    1 1 
        9 25390 2 2 124 GLN OE1  O -18.675   7.085 -11.397 1.00 . B B . 120 GLN OE1  1 1 
        9 25391 2 2 125 VAL C    C -18.315  -1.122 -10.114 1.00 . B B . 121 VAL C    1 1 
        9 25392 2 2 125 VAL CA   C -19.218   0.126  -9.932 1.00 . B B . 121 VAL CA   1 1 
        9 25393 2 2 125 VAL CB   C -20.730  -0.241 -10.182 1.00 . B B . 121 VAL CB   1 1 
        9 25394 2 2 125 VAL CG1  C -21.232  -1.309  -9.181 1.00 . B B . 121 VAL CG1  1 1 
        9 25395 2 2 125 VAL CG2  C -21.615   1.034 -10.147 1.00 . B B . 121 VAL CG2  1 1 
        9 25396 2 2 125 VAL H    H -19.406   1.435 -11.587 1.00 . B B . 121 VAL H    1 1 
        9 25397 2 2 125 VAL HA   H -19.114   0.502  -8.917 1.00 . B B . 121 VAL HA   1 1 
        9 25398 2 2 125 VAL HB   H -20.808  -0.665 -11.179 1.00 . B B . 121 VAL HB   1 1 
        9 25399 2 2 125 VAL HG11 H -20.643  -2.212  -9.284 1.00 . B B . 121 VAL HG11 1 1 
        9 25400 2 2 125 VAL HG12 H -22.271  -1.541  -9.378 1.00 . B B . 121 VAL HG12 1 1 
        9 25401 2 2 125 VAL HG13 H -21.138  -0.936  -8.168 1.00 . B B . 121 VAL HG13 1 1 
        9 25402 2 2 125 VAL HG21 H -22.646   0.775 -10.362 1.00 . B B . 121 VAL HG21 1 1 
        9 25403 2 2 125 VAL HG22 H -21.266   1.743 -10.889 1.00 . B B . 121 VAL HG22 1 1 
        9 25404 2 2 125 VAL HG23 H -21.559   1.492  -9.168 1.00 . B B . 121 VAL HG23 1 1 
        9 25405 2 2 125 VAL N    N -18.798   1.193 -10.863 1.00 . B B . 121 VAL N    1 1 
        9 25406 2 2 125 VAL O    O -17.918  -1.784  -9.141 1.00 . B B . 121 VAL O    1 1 
        9 25407 2 2 126 LEU C    C -15.611  -2.187 -11.315 1.00 . B B . 122 LEU C    1 1 
        9 25408 2 2 126 LEU CA   C -17.063  -2.502 -11.760 1.00 . B B . 122 LEU CA   1 1 
        9 25409 2 2 126 LEU CB   C -17.155  -2.764 -13.289 1.00 . B B . 122 LEU CB   1 1 
        9 25410 2 2 126 LEU CD1  C -16.850  -5.322 -13.222 1.00 . B B . 122 LEU CD1  1 1 
        9 25411 2 2 126 LEU CD2  C -16.538  -4.058 -15.413 1.00 . B B . 122 LEU CD2  1 1 
        9 25412 2 2 126 LEU CG   C -16.388  -4.001 -13.873 1.00 . B B . 122 LEU CG   1 1 
        9 25413 2 2 126 LEU H    H -18.358  -0.860 -12.100 1.00 . B B . 122 LEU H    1 1 
        9 25414 2 2 126 LEU HA   H -17.398  -3.393 -11.237 1.00 . B B . 122 LEU HA   1 1 
        9 25415 2 2 126 LEU HB2  H -18.205  -2.878 -13.539 1.00 . B B . 122 LEU HB2  1 1 
        9 25416 2 2 126 LEU HB3  H -16.794  -1.873 -13.798 1.00 . B B . 122 LEU HB3  1 1 
        9 25417 2 2 126 LEU HD11 H -16.304  -6.150 -13.654 1.00 . B B . 122 LEU HD11 1 1 
        9 25418 2 2 126 LEU HD12 H -17.910  -5.469 -13.385 1.00 . B B . 122 LEU HD12 1 1 
        9 25419 2 2 126 LEU HD13 H -16.655  -5.289 -12.156 1.00 . B B . 122 LEU HD13 1 1 
        9 25420 2 2 126 LEU HD21 H -17.583  -4.152 -15.682 1.00 . B B . 122 LEU HD21 1 1 
        9 25421 2 2 126 LEU HD22 H -15.991  -4.905 -15.803 1.00 . B B . 122 LEU HD22 1 1 
        9 25422 2 2 126 LEU HD23 H -16.138  -3.150 -15.849 1.00 . B B . 122 LEU HD23 1 1 
        9 25423 2 2 126 LEU HG   H -15.333  -3.892 -13.654 1.00 . B B . 122 LEU HG   1 1 
        9 25424 2 2 126 LEU N    N -17.975  -1.406 -11.385 1.00 . B B . 122 LEU N    1 1 
        9 25425 2 2 126 LEU O    O -14.835  -3.108 -11.109 1.00 . B B . 122 LEU O    1 1 
        9 25426 2 2 127 VAL C    C -13.930  -0.898  -9.062 1.00 . B B . 123 VAL C    1 1 
        9 25427 2 2 127 VAL CA   C -13.980  -0.449 -10.526 1.00 . B B . 123 VAL CA   1 1 
        9 25428 2 2 127 VAL CB   C -13.780   1.112 -10.560 1.00 . B B . 123 VAL CB   1 1 
        9 25429 2 2 127 VAL CG1  C -12.490   1.555  -9.819 1.00 . B B . 123 VAL CG1  1 1 
        9 25430 2 2 127 VAL CG2  C -13.791   1.626 -12.002 1.00 . B B . 123 VAL CG2  1 1 
        9 25431 2 2 127 VAL H    H -15.890  -0.188 -11.465 1.00 . B B . 123 VAL H    1 1 
        9 25432 2 2 127 VAL HA   H -13.168  -0.919 -11.078 1.00 . B B . 123 VAL HA   1 1 
        9 25433 2 2 127 VAL HB   H -14.625   1.567 -10.043 1.00 . B B . 123 VAL HB   1 1 
        9 25434 2 2 127 VAL HG11 H -11.628   1.076 -10.266 1.00 . B B . 123 VAL HG11 1 1 
        9 25435 2 2 127 VAL HG12 H -12.550   1.274  -8.775 1.00 . B B . 123 VAL HG12 1 1 
        9 25436 2 2 127 VAL HG13 H -12.374   2.630  -9.888 1.00 . B B . 123 VAL HG13 1 1 
        9 25437 2 2 127 VAL HG21 H -13.644   2.697 -12.006 1.00 . B B . 123 VAL HG21 1 1 
        9 25438 2 2 127 VAL HG22 H -14.743   1.397 -12.468 1.00 . B B . 123 VAL HG22 1 1 
        9 25439 2 2 127 VAL HG23 H -12.997   1.154 -12.565 1.00 . B B . 123 VAL HG23 1 1 
        9 25440 2 2 127 VAL N    N -15.268  -0.880 -11.150 1.00 . B B . 123 VAL N    1 1 
        9 25441 2 2 127 VAL O    O -12.930  -1.471  -8.613 1.00 . B B . 123 VAL O    1 1 
        9 25442 2 2 128 SER C    C -15.073  -2.587  -6.820 1.00 . B B . 124 SER C    1 1 
        9 25443 2 2 128 SER CA   C -15.206  -1.045  -6.935 1.00 . B B . 124 SER CA   1 1 
        9 25444 2 2 128 SER CB   C -16.579  -0.559  -6.408 1.00 . B B . 124 SER CB   1 1 
        9 25445 2 2 128 SER H    H -15.745  -0.070  -8.756 1.00 . B B . 124 SER H    1 1 
        9 25446 2 2 128 SER HA   H -14.422  -0.582  -6.344 1.00 . B B . 124 SER HA   1 1 
        9 25447 2 2 128 SER HB2  H -16.620   0.522  -6.449 1.00 . B B . 124 SER HB2  1 1 
        9 25448 2 2 128 SER HB3  H -17.374  -0.966  -7.021 1.00 . B B . 124 SER HB3  1 1 
        9 25449 2 2 128 SER HG   H -15.972  -0.877  -4.572 1.00 . B B . 124 SER HG   1 1 
        9 25450 2 2 128 SER N    N -15.028  -0.608  -8.334 1.00 . B B . 124 SER N    1 1 
        9 25451 2 2 128 SER O    O -14.568  -3.108  -5.816 1.00 . B B . 124 SER O    1 1 
        9 25452 2 2 128 SER OG   O -16.795  -0.956  -5.065 1.00 . B B . 124 SER OG   1 1 
        9 25453 2 2 129 ARG C    C -13.949  -5.214  -8.306 1.00 . B B . 125 ARG C    1 1 
        9 25454 2 2 129 ARG CA   C -15.404  -4.756  -7.999 1.00 . B B . 125 ARG CA   1 1 
        9 25455 2 2 129 ARG CB   C -16.394  -5.263  -9.080 1.00 . B B . 125 ARG CB   1 1 
        9 25456 2 2 129 ARG CD   C -17.590  -7.242 -10.180 1.00 . B B . 125 ARG CD   1 1 
        9 25457 2 2 129 ARG CG   C -16.534  -6.795  -9.156 1.00 . B B . 125 ARG CG   1 1 
        9 25458 2 2 129 ARG CZ   C -17.914  -9.444 -11.331 1.00 . B B . 125 ARG CZ   1 1 
        9 25459 2 2 129 ARG H    H -15.949  -2.796  -8.615 1.00 . B B . 125 ARG H    1 1 
        9 25460 2 2 129 ARG HA   H -15.702  -5.174  -7.044 1.00 . B B . 125 ARG HA   1 1 
        9 25461 2 2 129 ARG HB2  H -17.374  -4.844  -8.872 1.00 . B B . 125 ARG HB2  1 1 
        9 25462 2 2 129 ARG HB3  H -16.068  -4.899 -10.052 1.00 . B B . 125 ARG HB3  1 1 
        9 25463 2 2 129 ARG HD2  H -18.537  -6.788  -9.924 1.00 . B B . 125 ARG HD2  1 1 
        9 25464 2 2 129 ARG HD3  H -17.287  -6.900 -11.162 1.00 . B B . 125 ARG HD3  1 1 
        9 25465 2 2 129 ARG HE   H -17.812  -9.168  -9.349 1.00 . B B . 125 ARG HE   1 1 
        9 25466 2 2 129 ARG HG2  H -15.577  -7.223  -9.434 1.00 . B B . 125 ARG HG2  1 1 
        9 25467 2 2 129 ARG HG3  H -16.815  -7.169  -8.178 1.00 . B B . 125 ARG HG3  1 1 
        9 25468 2 2 129 ARG HH11 H -17.747  -7.897 -12.632 1.00 . B B . 125 ARG HH11 1 1 
        9 25469 2 2 129 ARG HH12 H -17.988  -9.449 -13.364 1.00 . B B . 125 ARG HH12 1 1 
        9 25470 2 2 129 ARG HH21 H -18.154 -11.181 -10.324 1.00 . B B . 125 ARG HH21 1 1 
        9 25471 2 2 129 ARG HH22 H -18.218 -11.310 -12.054 1.00 . B B . 125 ARG HH22 1 1 
        9 25472 2 2 129 ARG N    N -15.509  -3.290  -7.886 1.00 . B B . 125 ARG N    1 1 
        9 25473 2 2 129 ARG NE   N -17.777  -8.706 -10.216 1.00 . B B . 125 ARG NE   1 1 
        9 25474 2 2 129 ARG NH1  N -17.880  -8.882 -12.540 1.00 . B B . 125 ARG NH1  1 1 
        9 25475 2 2 129 ARG NH2  N -18.112 -10.747 -11.228 1.00 . B B . 125 ARG NH2  1 1 
        9 25476 2 2 129 ARG O    O -13.487  -6.199  -7.728 1.00 . B B . 125 ARG O    1 1 
        9 25477 2 2 130 ILE C    C -10.897  -4.615  -8.342 1.00 . B B . 126 ILE C    1 1 
        9 25478 2 2 130 ILE CA   C -11.813  -4.773  -9.576 1.00 . B B . 126 ILE CA   1 1 
        9 25479 2 2 130 ILE CB   C -11.306  -3.836 -10.765 1.00 . B B . 126 ILE CB   1 1 
        9 25480 2 2 130 ILE CD1  C -11.815  -3.161 -13.236 1.00 . B B . 126 ILE CD1  1 1 
        9 25481 2 2 130 ILE CG1  C -12.082  -4.141 -12.094 1.00 . B B . 126 ILE CG1  1 1 
        9 25482 2 2 130 ILE CG2  C  -9.768  -3.951 -10.993 1.00 . B B . 126 ILE CG2  1 1 
        9 25483 2 2 130 ILE H    H -13.657  -3.693  -9.599 1.00 . B B . 126 ILE H    1 1 
        9 25484 2 2 130 ILE HA   H -11.771  -5.808  -9.912 1.00 . B B . 126 ILE HA   1 1 
        9 25485 2 2 130 ILE HB   H -11.511  -2.809 -10.478 1.00 . B B . 126 ILE HB   1 1 
        9 25486 2 2 130 ILE HD11 H -12.424  -3.430 -14.088 1.00 . B B . 126 ILE HD11 1 1 
        9 25487 2 2 130 ILE HD12 H -10.771  -3.202 -13.517 1.00 . B B . 126 ILE HD12 1 1 
        9 25488 2 2 130 ILE HD13 H -12.066  -2.159 -12.920 1.00 . B B . 126 ILE HD13 1 1 
        9 25489 2 2 130 ILE HG12 H -11.816  -5.128 -12.447 1.00 . B B . 126 ILE HG12 1 1 
        9 25490 2 2 130 ILE HG13 H -13.146  -4.122 -11.897 1.00 . B B . 126 ILE HG13 1 1 
        9 25491 2 2 130 ILE HG21 H  -9.240  -3.671 -10.090 1.00 . B B . 126 ILE HG21 1 1 
        9 25492 2 2 130 ILE HG22 H  -9.463  -3.292 -11.797 1.00 . B B . 126 ILE HG22 1 1 
        9 25493 2 2 130 ILE HG23 H  -9.514  -4.970 -11.254 1.00 . B B . 126 ILE HG23 1 1 
        9 25494 2 2 130 ILE N    N -13.231  -4.475  -9.199 1.00 . B B . 126 ILE N    1 1 
        9 25495 2 2 130 ILE O    O  -9.972  -5.408  -8.126 1.00 . B B . 126 ILE O    1 1 
        9 25496 2 2 131 ALA C    C -10.739  -4.405  -5.250 1.00 . B B . 127 ALA C    1 1 
        9 25497 2 2 131 ALA CA   C -10.507  -3.297  -6.278 1.00 . B B . 127 ALA CA   1 1 
        9 25498 2 2 131 ALA CB   C -10.976  -1.954  -5.726 1.00 . B B . 127 ALA CB   1 1 
        9 25499 2 2 131 ALA H    H -11.953  -3.009  -7.787 1.00 . B B . 127 ALA H    1 1 
        9 25500 2 2 131 ALA HA   H  -9.445  -3.223  -6.495 1.00 . B B . 127 ALA HA   1 1 
        9 25501 2 2 131 ALA HB1  H -12.036  -1.997  -5.499 1.00 . B B . 127 ALA HB1  1 1 
        9 25502 2 2 131 ALA HB2  H -10.803  -1.179  -6.459 1.00 . B B . 127 ALA HB2  1 1 
        9 25503 2 2 131 ALA HB3  H -10.425  -1.715  -4.822 1.00 . B B . 127 ALA HB3  1 1 
        9 25504 2 2 131 ALA N    N -11.209  -3.590  -7.531 1.00 . B B . 127 ALA N    1 1 
        9 25505 2 2 131 ALA O    O  -9.831  -4.744  -4.485 1.00 . B B . 127 ALA O    1 1 
        9 25506 2 2 132 ALA C    C -11.541  -7.331  -4.758 1.00 . B B . 128 ALA C    1 1 
        9 25507 2 2 132 ALA CA   C -12.348  -6.075  -4.389 1.00 . B B . 128 ALA CA   1 1 
        9 25508 2 2 132 ALA CB   C -13.855  -6.337  -4.484 1.00 . B B . 128 ALA CB   1 1 
        9 25509 2 2 132 ALA H    H -12.652  -4.576  -5.848 1.00 . B B . 128 ALA H    1 1 
        9 25510 2 2 132 ALA HA   H -12.120  -5.797  -3.362 1.00 . B B . 128 ALA HA   1 1 
        9 25511 2 2 132 ALA HB1  H -14.132  -7.139  -3.814 1.00 . B B . 128 ALA HB1  1 1 
        9 25512 2 2 132 ALA HB2  H -14.119  -6.611  -5.500 1.00 . B B . 128 ALA HB2  1 1 
        9 25513 2 2 132 ALA HB3  H -14.397  -5.440  -4.209 1.00 . B B . 128 ALA HB3  1 1 
        9 25514 2 2 132 ALA N    N -11.971  -4.951  -5.247 1.00 . B B . 128 ALA N    1 1 
        9 25515 2 2 132 ALA O    O -11.026  -8.008  -3.871 1.00 . B B . 128 ALA O    1 1 
        9 25516 2 2 133 TRP C    C  -9.118  -8.555  -6.201 1.00 . B B . 129 TRP C    1 1 
        9 25517 2 2 133 TRP CA   C -10.596  -8.728  -6.592 1.00 . B B . 129 TRP CA   1 1 
        9 25518 2 2 133 TRP CB   C -10.715  -8.862  -8.139 1.00 . B B . 129 TRP CB   1 1 
        9 25519 2 2 133 TRP CD1  C -12.708  -8.446  -9.720 1.00 . B B . 129 TRP CD1  1 1 
        9 25520 2 2 133 TRP CD2  C -13.128  -9.978  -8.137 1.00 . B B . 129 TRP CD2  1 1 
        9 25521 2 2 133 TRP CE2  C -14.275  -9.821  -8.933 1.00 . B B . 129 TRP CE2  1 1 
        9 25522 2 2 133 TRP CE3  C -13.171 -10.898  -7.081 1.00 . B B . 129 TRP CE3  1 1 
        9 25523 2 2 133 TRP CG   C -12.125  -9.077  -8.655 1.00 . B B . 129 TRP CG   1 1 
        9 25524 2 2 133 TRP CH2  C -15.453 -11.427  -7.674 1.00 . B B . 129 TRP CH2  1 1 
        9 25525 2 2 133 TRP CZ2  C -15.442 -10.539  -8.710 1.00 . B B . 129 TRP CZ2  1 1 
        9 25526 2 2 133 TRP CZ3  C -14.331 -11.610  -6.864 1.00 . B B . 129 TRP CZ3  1 1 
        9 25527 2 2 133 TRP H    H -11.913  -7.060  -6.729 1.00 . B B . 129 TRP H    1 1 
        9 25528 2 2 133 TRP HA   H -10.975  -9.638  -6.134 1.00 . B B . 129 TRP HA   1 1 
        9 25529 2 2 133 TRP HB2  H -10.328  -7.961  -8.601 1.00 . B B . 129 TRP HB2  1 1 
        9 25530 2 2 133 TRP HB3  H -10.115  -9.705  -8.469 1.00 . B B . 129 TRP HB3  1 1 
        9 25531 2 2 133 TRP HD1  H -12.217  -7.704 -10.331 1.00 . B B . 129 TRP HD1  1 1 
        9 25532 2 2 133 TRP HE1  H -14.613  -8.577 -10.581 1.00 . B B . 129 TRP HE1  1 1 
        9 25533 2 2 133 TRP HE3  H -12.313 -11.052  -6.442 1.00 . B B . 129 TRP HE3  1 1 
        9 25534 2 2 133 TRP HH2  H -16.343 -12.008  -7.466 1.00 . B B . 129 TRP HH2  1 1 
        9 25535 2 2 133 TRP HZ2  H -16.315 -10.404  -9.326 1.00 . B B . 129 TRP HZ2  1 1 
        9 25536 2 2 133 TRP HZ3  H -14.378 -12.323  -6.051 1.00 . B B . 129 TRP HZ3  1 1 
        9 25537 2 2 133 TRP N    N -11.418  -7.610  -6.081 1.00 . B B . 129 TRP N    1 1 
        9 25538 2 2 133 TRP NE1  N -13.994  -8.885  -9.888 1.00 . B B . 129 TRP NE1  1 1 
        9 25539 2 2 133 TRP O    O  -8.485  -9.503  -5.744 1.00 . B B . 129 TRP O    1 1 
        9 25540 2 2 134 MET C    C  -6.868  -7.127  -4.587 1.00 . B B . 130 MET C    1 1 
        9 25541 2 2 134 MET CA   C  -7.183  -6.986  -6.086 1.00 . B B . 130 MET CA   1 1 
        9 25542 2 2 134 MET CB   C  -6.852  -5.549  -6.595 1.00 . B B . 130 MET CB   1 1 
        9 25543 2 2 134 MET CE   C  -5.360  -3.694  -8.878 1.00 . B B . 130 MET CE   1 1 
        9 25544 2 2 134 MET CG   C  -5.374  -5.130  -6.455 1.00 . B B . 130 MET CG   1 1 
        9 25545 2 2 134 MET H    H  -9.194  -6.601  -6.669 1.00 . B B . 130 MET H    1 1 
        9 25546 2 2 134 MET HA   H  -6.578  -7.695  -6.630 1.00 . B B . 130 MET HA   1 1 
        9 25547 2 2 134 MET HB2  H  -7.114  -5.486  -7.643 1.00 . B B . 130 MET HB2  1 1 
        9 25548 2 2 134 MET HB3  H  -7.460  -4.835  -6.048 1.00 . B B . 130 MET HB3  1 1 
        9 25549 2 2 134 MET HE1  H  -5.179  -2.759  -9.389 1.00 . B B . 130 MET HE1  1 1 
        9 25550 2 2 134 MET HE2  H  -6.389  -3.993  -9.030 1.00 . B B . 130 MET HE2  1 1 
        9 25551 2 2 134 MET HE3  H  -4.702  -4.451  -9.276 1.00 . B B . 130 MET HE3  1 1 
        9 25552 2 2 134 MET HG2  H  -5.105  -5.134  -5.407 1.00 . B B . 130 MET HG2  1 1 
        9 25553 2 2 134 MET HG3  H  -4.754  -5.845  -6.980 1.00 . B B . 130 MET HG3  1 1 
        9 25554 2 2 134 MET N    N  -8.600  -7.318  -6.360 1.00 . B B . 130 MET N    1 1 
        9 25555 2 2 134 MET O    O  -5.785  -7.576  -4.218 1.00 . B B . 130 MET O    1 1 
        9 25556 2 2 134 MET SD   S  -5.037  -3.478  -7.121 1.00 . B B . 130 MET SD   1 1 
        9 25557 2 2 135 ALA C    C  -7.795  -8.264  -1.749 1.00 . B B . 131 ALA C    1 1 
        9 25558 2 2 135 ALA CA   C  -7.752  -6.822  -2.278 1.00 . B B . 131 ALA CA   1 1 
        9 25559 2 2 135 ALA CB   C  -8.868  -5.975  -1.639 1.00 . B B . 131 ALA CB   1 1 
        9 25560 2 2 135 ALA H    H  -8.710  -6.500  -4.147 1.00 . B B . 131 ALA H    1 1 
        9 25561 2 2 135 ALA HA   H  -6.803  -6.382  -2.007 1.00 . B B . 131 ALA HA   1 1 
        9 25562 2 2 135 ALA HB1  H  -8.813  -4.959  -2.010 1.00 . B B . 131 ALA HB1  1 1 
        9 25563 2 2 135 ALA HB2  H  -8.754  -5.966  -0.563 1.00 . B B . 131 ALA HB2  1 1 
        9 25564 2 2 135 ALA HB3  H  -9.835  -6.393  -1.893 1.00 . B B . 131 ALA HB3  1 1 
        9 25565 2 2 135 ALA N    N  -7.863  -6.784  -3.751 1.00 . B B . 131 ALA N    1 1 
        9 25566 2 2 135 ALA O    O  -6.974  -8.657  -0.908 1.00 . B B . 131 ALA O    1 1 
        9 25567 2 2 136 THR C    C  -7.811 -11.347  -2.381 1.00 . B B . 132 THR C    1 1 
        9 25568 2 2 136 THR CA   C  -8.954 -10.454  -1.869 1.00 . B B . 132 THR CA   1 1 
        9 25569 2 2 136 THR CB   C -10.338 -11.015  -2.343 1.00 . B B . 132 THR CB   1 1 
        9 25570 2 2 136 THR CG2  C -11.513 -10.268  -1.678 1.00 . B B . 132 THR CG2  1 1 
        9 25571 2 2 136 THR H    H  -9.321  -8.665  -2.966 1.00 . B B . 132 THR H    1 1 
        9 25572 2 2 136 THR HA   H  -8.941 -10.482  -0.780 1.00 . B B . 132 THR HA   1 1 
        9 25573 2 2 136 THR HB   H -10.400 -12.064  -2.066 1.00 . B B . 132 THR HB   1 1 
        9 25574 2 2 136 THR HG1  H -10.822 -10.072  -4.018 1.00 . B B . 132 THR HG1  1 1 
        9 25575 2 2 136 THR HG21 H -11.453 -10.372  -0.603 1.00 . B B . 132 THR HG21 1 1 
        9 25576 2 2 136 THR HG22 H -12.452 -10.682  -2.024 1.00 . B B . 132 THR HG22 1 1 
        9 25577 2 2 136 THR HG23 H -11.471  -9.219  -1.938 1.00 . B B . 132 THR HG23 1 1 
        9 25578 2 2 136 THR N    N  -8.748  -9.047  -2.275 1.00 . B B . 132 THR N    1 1 
        9 25579 2 2 136 THR O    O  -7.495 -12.375  -1.771 1.00 . B B . 132 THR O    1 1 
        9 25580 2 2 136 THR OG1  O -10.454 -10.926  -3.775 1.00 . B B . 132 THR OG1  1 1 
        9 25581 2 2 137 TYR C    C  -4.751 -11.203  -3.377 1.00 . B B . 133 TYR C    1 1 
        9 25582 2 2 137 TYR CA   C  -6.046 -11.613  -4.107 1.00 . B B . 133 TYR CA   1 1 
        9 25583 2 2 137 TYR CB   C  -5.974 -11.290  -5.625 1.00 . B B . 133 TYR CB   1 1 
        9 25584 2 2 137 TYR CD1  C  -4.633 -13.396  -6.164 1.00 . B B . 133 TYR CD1  1 1 
        9 25585 2 2 137 TYR CD2  C  -4.093 -11.397  -7.368 1.00 . B B . 133 TYR CD2  1 1 
        9 25586 2 2 137 TYR CE1  C  -3.650 -14.076  -6.842 1.00 . B B . 133 TYR CE1  1 1 
        9 25587 2 2 137 TYR CE2  C  -3.111 -12.082  -8.055 1.00 . B B . 133 TYR CE2  1 1 
        9 25588 2 2 137 TYR CG   C  -4.879 -12.039  -6.401 1.00 . B B . 133 TYR CG   1 1 
        9 25589 2 2 137 TYR CZ   C  -2.891 -13.421  -7.785 1.00 . B B . 133 TYR CZ   1 1 
        9 25590 2 2 137 TYR H    H  -7.529 -10.112  -3.934 1.00 . B B . 133 TYR H    1 1 
        9 25591 2 2 137 TYR HA   H  -6.192 -12.686  -3.983 1.00 . B B . 133 TYR HA   1 1 
        9 25592 2 2 137 TYR HB2  H  -6.925 -11.545  -6.080 1.00 . B B . 133 TYR HB2  1 1 
        9 25593 2 2 137 TYR HB3  H  -5.812 -10.220  -5.749 1.00 . B B . 133 TYR HB3  1 1 
        9 25594 2 2 137 TYR HD1  H  -5.228 -13.918  -5.420 1.00 . B B . 133 TYR HD1  1 1 
        9 25595 2 2 137 TYR HD2  H  -4.264 -10.348  -7.580 1.00 . B B . 133 TYR HD2  1 1 
        9 25596 2 2 137 TYR HE1  H  -3.478 -15.127  -6.638 1.00 . B B . 133 TYR HE1  1 1 
        9 25597 2 2 137 TYR HE2  H  -2.509 -11.567  -8.798 1.00 . B B . 133 TYR HE2  1 1 
        9 25598 2 2 137 TYR HH   H  -1.114 -13.541  -8.512 1.00 . B B . 133 TYR HH   1 1 
        9 25599 2 2 137 TYR N    N  -7.197 -10.927  -3.502 1.00 . B B . 133 TYR N    1 1 
        9 25600 2 2 137 TYR O    O  -3.790 -11.989  -3.295 1.00 . B B . 133 TYR O    1 1 
        9 25601 2 2 137 TYR OH   O  -1.890 -14.102  -8.442 1.00 . B B . 133 TYR OH   1 1 
        9 25602 2 2 138 LEU C    C  -3.455 -10.278  -0.762 1.00 . B B . 134 LEU C    1 1 
        9 25603 2 2 138 LEU CA   C  -3.659  -9.432  -2.032 1.00 . B B . 134 LEU CA   1 1 
        9 25604 2 2 138 LEU CB   C  -3.968  -7.955  -1.686 1.00 . B B . 134 LEU CB   1 1 
        9 25605 2 2 138 LEU CD1  C  -1.624  -7.098  -2.218 1.00 . B B . 134 LEU CD1  1 1 
        9 25606 2 2 138 LEU CD2  C  -3.282  -5.647  -0.939 1.00 . B B . 134 LEU CD2  1 1 
        9 25607 2 2 138 LEU CG   C  -2.786  -7.080  -1.199 1.00 . B B . 134 LEU CG   1 1 
        9 25608 2 2 138 LEU H    H  -5.528  -9.395  -2.989 1.00 . B B . 134 LEU H    1 1 
        9 25609 2 2 138 LEU HA   H  -2.754  -9.471  -2.634 1.00 . B B . 134 LEU HA   1 1 
        9 25610 2 2 138 LEU HB2  H  -4.383  -7.485  -2.576 1.00 . B B . 134 LEU HB2  1 1 
        9 25611 2 2 138 LEU HB3  H  -4.740  -7.942  -0.920 1.00 . B B . 134 LEU HB3  1 1 
        9 25612 2 2 138 LEU HD11 H  -1.967  -6.716  -3.172 1.00 . B B . 134 LEU HD11 1 1 
        9 25613 2 2 138 LEU HD12 H  -1.273  -8.113  -2.348 1.00 . B B . 134 LEU HD12 1 1 
        9 25614 2 2 138 LEU HD13 H  -0.809  -6.485  -1.857 1.00 . B B . 134 LEU HD13 1 1 
        9 25615 2 2 138 LEU HD21 H  -3.667  -5.220  -1.856 1.00 . B B . 134 LEU HD21 1 1 
        9 25616 2 2 138 LEU HD22 H  -2.470  -5.038  -0.571 1.00 . B B . 134 LEU HD22 1 1 
        9 25617 2 2 138 LEU HD23 H  -4.071  -5.667  -0.197 1.00 . B B . 134 LEU HD23 1 1 
        9 25618 2 2 138 LEU HG   H  -2.409  -7.475  -0.264 1.00 . B B . 134 LEU HG   1 1 
        9 25619 2 2 138 LEU N    N  -4.755  -9.973  -2.832 1.00 . B B . 134 LEU N    1 1 
        9 25620 2 2 138 LEU O    O  -2.331 -10.682  -0.454 1.00 . B B . 134 LEU O    1 1 
        9 25621 2 2 139 ASN C    C  -4.539 -12.957   0.808 1.00 . B B . 135 ASN C    1 1 
        9 25622 2 2 139 ASN CA   C  -4.539 -11.444   1.148 1.00 . B B . 135 ASN CA   1 1 
        9 25623 2 2 139 ASN CB   C  -5.700 -11.097   2.128 1.00 . B B . 135 ASN CB   1 1 
        9 25624 2 2 139 ASN CG   C  -7.094 -11.368   1.567 1.00 . B B . 135 ASN CG   1 1 
        9 25625 2 2 139 ASN H    H  -5.441 -10.254  -0.391 1.00 . B B . 135 ASN H    1 1 
        9 25626 2 2 139 ASN HA   H  -3.605 -11.231   1.653 1.00 . B B . 135 ASN HA   1 1 
        9 25627 2 2 139 ASN HB2  H  -5.583 -11.673   3.042 1.00 . B B . 135 ASN HB2  1 1 
        9 25628 2 2 139 ASN HB3  H  -5.636 -10.045   2.382 1.00 . B B . 135 ASN HB3  1 1 
        9 25629 2 2 139 ASN HD21 H  -7.014 -13.293   2.091 1.00 . B B . 135 ASN HD21 1 1 
        9 25630 2 2 139 ASN HD22 H  -8.467 -12.782   1.302 1.00 . B B . 135 ASN HD22 1 1 
        9 25631 2 2 139 ASN N    N  -4.572 -10.596  -0.072 1.00 . B B . 135 ASN N    1 1 
        9 25632 2 2 139 ASN ND2  N  -7.574 -12.605   1.664 1.00 . B B . 135 ASN ND2  1 1 
        9 25633 2 2 139 ASN O    O  -4.548 -13.796   1.720 1.00 . B B . 135 ASN O    1 1 
        9 25634 2 2 139 ASN OD1  O  -7.731 -10.475   1.029 1.00 . B B . 135 ASN OD1  1 1 
        9 25635 2 2 140 ASP C    C  -3.199 -15.323  -1.112 1.00 . B B . 136 ASP C    1 1 
        9 25636 2 2 140 ASP CA   C  -4.600 -14.691  -0.981 1.00 . B B . 136 ASP CA   1 1 
        9 25637 2 2 140 ASP CB   C  -5.339 -14.718  -2.343 1.00 . B B . 136 ASP CB   1 1 
        9 25638 2 2 140 ASP CG   C  -5.549 -16.124  -2.918 1.00 . B B . 136 ASP CG   1 1 
        9 25639 2 2 140 ASP H    H  -4.435 -12.585  -1.158 1.00 . B B . 136 ASP H    1 1 
        9 25640 2 2 140 ASP HA   H  -5.180 -15.266  -0.261 1.00 . B B . 136 ASP HA   1 1 
        9 25641 2 2 140 ASP HB2  H  -6.318 -14.263  -2.214 1.00 . B B . 136 ASP HB2  1 1 
        9 25642 2 2 140 ASP HB3  H  -4.783 -14.119  -3.060 1.00 . B B . 136 ASP HB3  1 1 
        9 25643 2 2 140 ASP N    N  -4.516 -13.297  -0.496 1.00 . B B . 136 ASP N    1 1 
        9 25644 2 2 140 ASP O    O  -2.872 -16.271  -0.394 1.00 . B B . 136 ASP O    1 1 
        9 25645 2 2 140 ASP OD1  O  -6.252 -16.932  -2.274 1.00 . B B . 136 ASP OD1  1 1 
        9 25646 2 2 140 ASP OD2  O  -5.059 -16.412  -4.034 1.00 . B B . 136 ASP OD2  1 1 
        9 25647 2 2 141 HIS C    C   0.052 -14.262  -2.380 1.00 . B B . 137 HIS C    1 1 
        9 25648 2 2 141 HIS CA   C  -1.022 -15.349  -2.336 1.00 . B B . 137 HIS CA   1 1 
        9 25649 2 2 141 HIS CB   C  -1.049 -16.108  -3.701 1.00 . B B . 137 HIS CB   1 1 
        9 25650 2 2 141 HIS CD2  C  -1.808 -18.428  -2.774 1.00 . B B . 137 HIS CD2  1 1 
        9 25651 2 2 141 HIS CE1  C  -3.082 -19.044  -4.438 1.00 . B B . 137 HIS CE1  1 1 
        9 25652 2 2 141 HIS CG   C  -1.791 -17.425  -3.687 1.00 . B B . 137 HIS CG   1 1 
        9 25653 2 2 141 HIS H    H  -2.643 -13.952  -2.493 1.00 . B B . 137 HIS H    1 1 
        9 25654 2 2 141 HIS HA   H  -0.755 -16.050  -1.551 1.00 . B B . 137 HIS HA   1 1 
        9 25655 2 2 141 HIS HB2  H  -1.518 -15.477  -4.444 1.00 . B B . 137 HIS HB2  1 1 
        9 25656 2 2 141 HIS HB3  H  -0.030 -16.317  -4.017 1.00 . B B . 137 HIS HB3  1 1 
        9 25657 2 2 141 HIS HD1  H  -2.814 -17.342  -5.528 1.00 . B B . 137 HIS HD1  1 1 
        9 25658 2 2 141 HIS HD2  H  -1.279 -18.452  -1.831 1.00 . B B . 137 HIS HD2  1 1 
        9 25659 2 2 141 HIS HE1  H  -3.746 -19.623  -5.064 1.00 . B B . 137 HIS HE1  1 1 
        9 25660 2 2 141 HIS HE2  H  -2.766 -20.287  -2.856 1.00 . B B . 137 HIS HE2  1 1 
        9 25661 2 2 141 HIS N    N  -2.362 -14.774  -2.022 1.00 . B B . 137 HIS N    1 1 
        9 25662 2 2 141 HIS ND1  N  -2.605 -17.849  -4.718 1.00 . B B . 137 HIS ND1  1 1 
        9 25663 2 2 141 HIS NE2  N  -2.617 -19.413  -3.269 1.00 . B B . 137 HIS NE2  1 1 
        9 25664 2 2 141 HIS O    O   1.237 -14.564  -2.503 1.00 . B B . 137 HIS O    1 1 
        9 25665 2 2 142 LEU C    C   1.142 -11.378  -1.175 1.00 . B B . 138 LEU C    1 1 
        9 25666 2 2 142 LEU CA   C   0.486 -11.826  -2.483 1.00 . B B . 138 LEU CA   1 1 
        9 25667 2 2 142 LEU CB   C  -0.354 -10.683  -3.121 1.00 . B B . 138 LEU CB   1 1 
        9 25668 2 2 142 LEU CD1  C  -1.027 -12.171  -5.109 1.00 . B B . 138 LEU CD1  1 1 
        9 25669 2 2 142 LEU CD2  C  -1.540  -9.686  -5.175 1.00 . B B . 138 LEU CD2  1 1 
        9 25670 2 2 142 LEU CG   C  -0.569 -10.778  -4.664 1.00 . B B . 138 LEU CG   1 1 
        9 25671 2 2 142 LEU H    H  -1.294 -12.841  -2.001 1.00 . B B . 138 LEU H    1 1 
        9 25672 2 2 142 LEU HA   H   1.270 -12.112  -3.185 1.00 . B B . 138 LEU HA   1 1 
        9 25673 2 2 142 LEU HB2  H  -1.327 -10.666  -2.640 1.00 . B B . 138 LEU HB2  1 1 
        9 25674 2 2 142 LEU HB3  H   0.136  -9.737  -2.913 1.00 . B B . 138 LEU HB3  1 1 
        9 25675 2 2 142 LEU HD11 H  -0.290 -12.904  -4.812 1.00 . B B . 138 LEU HD11 1 1 
        9 25676 2 2 142 LEU HD12 H  -1.130 -12.195  -6.186 1.00 . B B . 138 LEU HD12 1 1 
        9 25677 2 2 142 LEU HD13 H  -1.978 -12.413  -4.651 1.00 . B B . 138 LEU HD13 1 1 
        9 25678 2 2 142 LEU HD21 H  -2.511  -9.809  -4.716 1.00 . B B . 138 LEU HD21 1 1 
        9 25679 2 2 142 LEU HD22 H  -1.640  -9.757  -6.252 1.00 . B B . 138 LEU HD22 1 1 
        9 25680 2 2 142 LEU HD23 H  -1.148  -8.708  -4.923 1.00 . B B . 138 LEU HD23 1 1 
        9 25681 2 2 142 LEU HG   H   0.381 -10.609  -5.124 1.00 . B B . 138 LEU HG   1 1 
        9 25682 2 2 142 LEU N    N  -0.372 -12.998  -2.262 1.00 . B B . 138 LEU N    1 1 
        9 25683 2 2 142 LEU O    O   2.208 -10.771  -1.209 1.00 . B B . 138 LEU O    1 1 
        9 25684 2 2 143 GLU C    C   2.483 -11.836   1.508 1.00 . B B . 139 GLU C    1 1 
        9 25685 2 2 143 GLU CA   C   0.993 -11.438   1.328 1.00 . B B . 139 GLU CA   1 1 
        9 25686 2 2 143 GLU CB   C   0.120 -12.124   2.416 1.00 . B B . 139 GLU CB   1 1 
        9 25687 2 2 143 GLU CD   C  -1.314 -10.102   3.135 1.00 . B B . 139 GLU CD   1 1 
        9 25688 2 2 143 GLU CG   C  -1.287 -11.541   2.577 1.00 . B B . 139 GLU CG   1 1 
        9 25689 2 2 143 GLU H    H  -0.400 -12.111  -0.142 1.00 . B B . 139 GLU H    1 1 
        9 25690 2 2 143 GLU HA   H   0.917 -10.360   1.468 1.00 . B B . 139 GLU HA   1 1 
        9 25691 2 2 143 GLU HB2  H   0.019 -13.176   2.167 1.00 . B B . 139 GLU HB2  1 1 
        9 25692 2 2 143 GLU HB3  H   0.624 -12.051   3.376 1.00 . B B . 139 GLU HB3  1 1 
        9 25693 2 2 143 GLU HG2  H  -1.767 -11.549   1.604 1.00 . B B . 139 GLU HG2  1 1 
        9 25694 2 2 143 GLU HG3  H  -1.855 -12.185   3.242 1.00 . B B . 139 GLU HG3  1 1 
        9 25695 2 2 143 GLU N    N   0.482 -11.704  -0.044 1.00 . B B . 139 GLU N    1 1 
        9 25696 2 2 143 GLU O    O   3.246 -10.995   1.968 1.00 . B B . 139 GLU O    1 1 
        9 25697 2 2 143 GLU OE1  O  -1.350  -9.939   4.382 1.00 . B B . 139 GLU OE1  1 1 
        9 25698 2 2 143 GLU OE2  O  -1.305  -9.135   2.342 1.00 . B B . 139 GLU OE2  1 1 
        9 25699 2 2 144 PRO C    C   5.259 -12.469   0.406 1.00 . B B . 140 PRO C    1 1 
        9 25700 2 2 144 PRO CA   C   4.394 -13.451   1.222 1.00 . B B . 140 PRO CA   1 1 
        9 25701 2 2 144 PRO CB   C   4.472 -14.889   0.629 1.00 . B B . 140 PRO CB   1 1 
        9 25702 2 2 144 PRO CD   C   2.145 -14.284   0.696 1.00 . B B . 140 PRO CD   1 1 
        9 25703 2 2 144 PRO CG   C   3.100 -15.456   0.823 1.00 . B B . 140 PRO CG   1 1 
        9 25704 2 2 144 PRO HA   H   4.737 -13.459   2.251 1.00 . B B . 140 PRO HA   1 1 
        9 25705 2 2 144 PRO HB2  H   4.736 -14.853  -0.432 1.00 . B B . 140 PRO HB2  1 1 
        9 25706 2 2 144 PRO HB3  H   5.204 -15.481   1.165 1.00 . B B . 140 PRO HB3  1 1 
        9 25707 2 2 144 PRO HD2  H   1.833 -14.157  -0.337 1.00 . B B . 140 PRO HD2  1 1 
        9 25708 2 2 144 PRO HD3  H   1.281 -14.431   1.329 1.00 . B B . 140 PRO HD3  1 1 
        9 25709 2 2 144 PRO HG2  H   2.894 -16.205   0.057 1.00 . B B . 140 PRO HG2  1 1 
        9 25710 2 2 144 PRO HG3  H   3.013 -15.899   1.807 1.00 . B B . 140 PRO HG3  1 1 
        9 25711 2 2 144 PRO N    N   2.949 -13.105   1.154 1.00 . B B . 140 PRO N    1 1 
        9 25712 2 2 144 PRO O    O   6.271 -11.968   0.886 1.00 . B B . 140 PRO O    1 1 
        9 25713 2 2 145 TRP C    C   5.711  -9.986  -1.592 1.00 . B B . 141 TRP C    1 1 
        9 25714 2 2 145 TRP CA   C   5.498 -11.480  -1.854 1.00 . B B . 141 TRP CA   1 1 
        9 25715 2 2 145 TRP CB   C   4.767 -11.722  -3.201 1.00 . B B . 141 TRP CB   1 1 
        9 25716 2 2 145 TRP CD1  C   5.358 -14.240  -3.070 1.00 . B B . 141 TRP CD1  1 1 
        9 25717 2 2 145 TRP CD2  C   3.665 -13.781  -4.458 1.00 . B B . 141 TRP CD2  1 1 
        9 25718 2 2 145 TRP CE2  C   3.892 -15.172  -4.462 1.00 . B B . 141 TRP CE2  1 1 
        9 25719 2 2 145 TRP CE3  C   2.646 -13.270  -5.264 1.00 . B B . 141 TRP CE3  1 1 
        9 25720 2 2 145 TRP CG   C   4.608 -13.195  -3.549 1.00 . B B . 141 TRP CG   1 1 
        9 25721 2 2 145 TRP CH2  C   2.151 -15.521  -6.012 1.00 . B B . 141 TRP CH2  1 1 
        9 25722 2 2 145 TRP CZ2  C   3.140 -16.051  -5.235 1.00 . B B . 141 TRP CZ2  1 1 
        9 25723 2 2 145 TRP CZ3  C   1.902 -14.145  -6.031 1.00 . B B . 141 TRP CZ3  1 1 
        9 25724 2 2 145 TRP H    H   3.783 -12.268  -0.921 1.00 . B B . 141 TRP H    1 1 
        9 25725 2 2 145 TRP HA   H   6.472 -11.959  -1.902 1.00 . B B . 141 TRP HA   1 1 
        9 25726 2 2 145 TRP HB2  H   3.771 -11.283  -3.146 1.00 . B B . 141 TRP HB2  1 1 
        9 25727 2 2 145 TRP HB3  H   5.314 -11.246  -4.001 1.00 . B B . 141 TRP HB3  1 1 
        9 25728 2 2 145 TRP HD1  H   6.163 -14.137  -2.358 1.00 . B B . 141 TRP HD1  1 1 
        9 25729 2 2 145 TRP HE1  H   5.300 -16.308  -3.406 1.00 . B B . 141 TRP HE1  1 1 
        9 25730 2 2 145 TRP HE3  H   2.438 -12.207  -5.294 1.00 . B B . 141 TRP HE3  1 1 
        9 25731 2 2 145 TRP HH2  H   1.541 -16.166  -6.631 1.00 . B B . 141 TRP HH2  1 1 
        9 25732 2 2 145 TRP HZ2  H   3.324 -17.119  -5.227 1.00 . B B . 141 TRP HZ2  1 1 
        9 25733 2 2 145 TRP HZ3  H   1.108 -13.763  -6.660 1.00 . B B . 141 TRP HZ3  1 1 
        9 25734 2 2 145 TRP N    N   4.739 -12.120  -0.778 1.00 . B B . 141 TRP N    1 1 
        9 25735 2 2 145 TRP NE1  N   4.925 -15.424  -3.604 1.00 . B B . 141 TRP NE1  1 1 
        9 25736 2 2 145 TRP O    O   6.745  -9.423  -1.976 1.00 . B B . 141 TRP O    1 1 
        9 25737 2 2 146 ILE C    C   5.451  -7.728   0.853 1.00 . B B . 142 ILE C    1 1 
        9 25738 2 2 146 ILE CA   C   4.857  -7.912  -0.574 1.00 . B B . 142 ILE CA   1 1 
        9 25739 2 2 146 ILE CB   C   3.512  -7.087  -0.824 1.00 . B B . 142 ILE CB   1 1 
        9 25740 2 2 146 ILE CD1  C   2.020  -7.759   1.221 1.00 . B B . 142 ILE CD1  1 1 
        9 25741 2 2 146 ILE CG1  C   2.204  -7.770  -0.280 1.00 . B B . 142 ILE CG1  1 1 
        9 25742 2 2 146 ILE CG2  C   3.351  -6.788  -2.341 1.00 . B B . 142 ILE CG2  1 1 
        9 25743 2 2 146 ILE H    H   3.894  -9.807  -0.745 1.00 . B B . 142 ILE H    1 1 
        9 25744 2 2 146 ILE HA   H   5.601  -7.490  -1.256 1.00 . B B . 142 ILE HA   1 1 
        9 25745 2 2 146 ILE HB   H   3.632  -6.131  -0.327 1.00 . B B . 142 ILE HB   1 1 
        9 25746 2 2 146 ILE HD11 H   2.033  -6.742   1.577 1.00 . B B . 142 ILE HD11 1 1 
        9 25747 2 2 146 ILE HD12 H   2.822  -8.317   1.680 1.00 . B B . 142 ILE HD12 1 1 
        9 25748 2 2 146 ILE HD13 H   1.074  -8.218   1.467 1.00 . B B . 142 ILE HD13 1 1 
        9 25749 2 2 146 ILE HG12 H   1.340  -7.271  -0.695 1.00 . B B . 142 ILE HG12 1 1 
        9 25750 2 2 146 ILE HG13 H   2.190  -8.803  -0.598 1.00 . B B . 142 ILE HG13 1 1 
        9 25751 2 2 146 ILE HG21 H   2.467  -6.184  -2.509 1.00 . B B . 142 ILE HG21 1 1 
        9 25752 2 2 146 ILE HG22 H   3.257  -7.716  -2.891 1.00 . B B . 142 ILE HG22 1 1 
        9 25753 2 2 146 ILE HG23 H   4.222  -6.251  -2.702 1.00 . B B . 142 ILE HG23 1 1 
        9 25754 2 2 146 ILE N    N   4.726  -9.331  -0.955 1.00 . B B . 142 ILE N    1 1 
        9 25755 2 2 146 ILE O    O   6.352  -6.893   1.049 1.00 . B B . 142 ILE O    1 1 
        9 25756 2 2 147 GLN C    C   6.731  -8.926   3.613 1.00 . B B . 143 GLN C    1 1 
        9 25757 2 2 147 GLN CA   C   5.313  -8.407   3.271 1.00 . B B . 143 GLN CA   1 1 
        9 25758 2 2 147 GLN CB   C   4.182  -9.096   4.117 1.00 . B B . 143 GLN CB   1 1 
        9 25759 2 2 147 GLN CD   C   5.072  -9.823   6.467 1.00 . B B . 143 GLN CD   1 1 
        9 25760 2 2 147 GLN CG   C   4.175  -8.863   5.661 1.00 . B B . 143 GLN CG   1 1 
        9 25761 2 2 147 GLN H    H   4.415  -9.309   1.547 1.00 . B B . 143 GLN H    1 1 
        9 25762 2 2 147 GLN HA   H   5.296  -7.345   3.490 1.00 . B B . 143 GLN HA   1 1 
        9 25763 2 2 147 GLN HB2  H   3.228  -8.747   3.732 1.00 . B B . 143 GLN HB2  1 1 
        9 25764 2 2 147 GLN HB3  H   4.232 -10.167   3.938 1.00 . B B . 143 GLN HB3  1 1 
        9 25765 2 2 147 GLN HE21 H   5.320  -8.484   7.915 1.00 . B B . 143 GLN HE21 1 1 
        9 25766 2 2 147 GLN HE22 H   6.127  -9.991   8.133 1.00 . B B . 143 GLN HE22 1 1 
        9 25767 2 2 147 GLN HG2  H   4.497  -7.850   5.856 1.00 . B B . 143 GLN HG2  1 1 
        9 25768 2 2 147 GLN HG3  H   3.156  -8.975   6.028 1.00 . B B . 143 GLN HG3  1 1 
        9 25769 2 2 147 GLN N    N   4.998  -8.564   1.816 1.00 . B B . 143 GLN N    1 1 
        9 25770 2 2 147 GLN NE2  N   5.554  -9.387   7.620 1.00 . B B . 143 GLN NE2  1 1 
        9 25771 2 2 147 GLN O    O   7.266  -8.620   4.684 1.00 . B B . 143 GLN O    1 1 
        9 25772 2 2 147 GLN OE1  O   5.317 -10.961   6.063 1.00 . B B . 143 GLN OE1  1 1 
        9 25773 2 2 148 GLU C    C   9.762  -8.838   2.707 1.00 . B B . 144 GLU C    1 1 
        9 25774 2 2 148 GLU CA   C   8.791 -10.058   2.765 1.00 . B B . 144 GLU CA   1 1 
        9 25775 2 2 148 GLU CB   C   9.160 -11.037   1.617 1.00 . B B . 144 GLU CB   1 1 
        9 25776 2 2 148 GLU CD   C   9.435 -11.370  -0.928 1.00 . B B . 144 GLU CD   1 1 
        9 25777 2 2 148 GLU CG   C   8.987 -10.432   0.202 1.00 . B B . 144 GLU CG   1 1 
        9 25778 2 2 148 GLU H    H   6.832  -9.997   1.906 1.00 . B B . 144 GLU H    1 1 
        9 25779 2 2 148 GLU HA   H   8.927 -10.564   3.713 1.00 . B B . 144 GLU HA   1 1 
        9 25780 2 2 148 GLU HB2  H  10.194 -11.347   1.738 1.00 . B B . 144 GLU HB2  1 1 
        9 25781 2 2 148 GLU HB3  H   8.527 -11.919   1.690 1.00 . B B . 144 GLU HB3  1 1 
        9 25782 2 2 148 GLU HG2  H   7.936 -10.203   0.054 1.00 . B B . 144 GLU HG2  1 1 
        9 25783 2 2 148 GLU HG3  H   9.550  -9.506   0.140 1.00 . B B . 144 GLU HG3  1 1 
        9 25784 2 2 148 GLU N    N   7.357  -9.667   2.671 1.00 . B B . 144 GLU N    1 1 
        9 25785 2 2 148 GLU O    O  10.984  -9.039   2.765 1.00 . B B . 144 GLU O    1 1 
        9 25786 2 2 148 GLU OE1  O  10.485 -11.114  -1.555 1.00 . B B . 144 GLU OE1  1 1 
        9 25787 2 2 148 GLU OE2  O   8.756 -12.386  -1.183 1.00 . B B . 144 GLU OE2  1 1 
        9 25788 2 2 149 ASN C    C  10.466  -6.166   0.968 1.00 . B B . 145 ASN C    1 1 
        9 25789 2 2 149 ASN CA   C   9.950  -6.330   2.408 1.00 . B B . 145 ASN CA   1 1 
        9 25790 2 2 149 ASN CB   C  11.074  -6.148   3.485 1.00 . B B . 145 ASN CB   1 1 
        9 25791 2 2 149 ASN CG   C  10.562  -5.969   4.931 1.00 . B B . 145 ASN CG   1 1 
        9 25792 2 2 149 ASN H    H   8.224  -7.548   2.512 1.00 . B B . 145 ASN H    1 1 
        9 25793 2 2 149 ASN HA   H   9.217  -5.543   2.558 1.00 . B B . 145 ASN HA   1 1 
        9 25794 2 2 149 ASN HB2  H  11.717  -7.013   3.470 1.00 . B B . 145 ASN HB2  1 1 
        9 25795 2 2 149 ASN HB3  H  11.666  -5.273   3.230 1.00 . B B . 145 ASN HB3  1 1 
        9 25796 2 2 149 ASN HD21 H   8.942  -7.093   4.611 1.00 . B B . 145 ASN HD21 1 1 
        9 25797 2 2 149 ASN HD22 H   9.103  -6.430   6.192 1.00 . B B . 145 ASN HD22 1 1 
        9 25798 2 2 149 ASN N    N   9.198  -7.604   2.554 1.00 . B B . 145 ASN N    1 1 
        9 25799 2 2 149 ASN ND2  N   9.423  -6.560   5.277 1.00 . B B . 145 ASN ND2  1 1 
        9 25800 2 2 149 ASN O    O  11.318  -5.312   0.684 1.00 . B B . 145 ASN O    1 1 
        9 25801 2 2 149 ASN OD1  O  11.210  -5.305   5.747 1.00 . B B . 145 ASN OD1  1 1 
        9 25802 2 2 150 GLY C    C   9.132  -6.045  -2.106 1.00 . B B . 146 GLY C    1 1 
        9 25803 2 2 150 GLY CA   C  10.151  -6.891  -1.373 1.00 . B B . 146 GLY CA   1 1 
        9 25804 2 2 150 GLY H    H   9.207  -7.608   0.370 1.00 . B B . 146 GLY H    1 1 
        9 25805 2 2 150 GLY HA2  H  11.144  -6.481  -1.539 1.00 . B B . 146 GLY HA2  1 1 
        9 25806 2 2 150 GLY HA3  H  10.120  -7.893  -1.775 1.00 . B B . 146 GLY HA3  1 1 
        9 25807 2 2 150 GLY N    N   9.869  -6.961   0.058 1.00 . B B . 146 GLY N    1 1 
        9 25808 2 2 150 GLY O    O   9.465  -5.412  -3.111 1.00 . B B . 146 GLY O    1 1 
        9 25809 2 2 151 GLY C    C   6.824  -3.819  -1.716 1.00 . B B . 147 GLY C    1 1 
        9 25810 2 2 151 GLY CA   C   6.803  -5.263  -2.181 1.00 . B B . 147 GLY CA   1 1 
        9 25811 2 2 151 GLY H    H   7.689  -6.609  -0.818 1.00 . B B . 147 GLY H    1 1 
        9 25812 2 2 151 GLY HA2  H   6.874  -5.288  -3.262 1.00 . B B . 147 GLY HA2  1 1 
        9 25813 2 2 151 GLY HA3  H   5.863  -5.710  -1.895 1.00 . B B . 147 GLY HA3  1 1 
        9 25814 2 2 151 GLY N    N   7.882  -6.050  -1.601 1.00 . B B . 147 GLY N    1 1 
        9 25815 2 2 151 GLY O    O   7.644  -3.042  -2.180 1.00 . B B . 147 GLY O    1 1 
        9 25816 2 2 152 TRP C    C   6.800  -1.414   0.384 1.00 . B B . 148 TRP C    1 1 
        9 25817 2 2 152 TRP CA   C   5.660  -2.071  -0.409 1.00 . B B . 148 TRP CA   1 1 
        9 25818 2 2 152 TRP CB   C   4.346  -1.995   0.408 1.00 . B B . 148 TRP CB   1 1 
        9 25819 2 2 152 TRP CD1  C   2.929  -2.915  -1.561 1.00 . B B . 148 TRP CD1  1 1 
        9 25820 2 2 152 TRP CD2  C   2.048  -3.285   0.467 1.00 . B B . 148 TRP CD2  1 1 
        9 25821 2 2 152 TRP CE2  C   1.194  -3.831  -0.504 1.00 . B B . 148 TRP CE2  1 1 
        9 25822 2 2 152 TRP CE3  C   1.692  -3.400   1.817 1.00 . B B . 148 TRP CE3  1 1 
        9 25823 2 2 152 TRP CG   C   3.164  -2.703  -0.225 1.00 . B B . 148 TRP CG   1 1 
        9 25824 2 2 152 TRP CH2  C  -0.311  -4.579   1.152 1.00 . B B . 148 TRP CH2  1 1 
        9 25825 2 2 152 TRP CZ2  C   0.015  -4.477  -0.174 1.00 . B B . 148 TRP CZ2  1 1 
        9 25826 2 2 152 TRP CZ3  C   0.516  -4.046   2.145 1.00 . B B . 148 TRP CZ3  1 1 
        9 25827 2 2 152 TRP H    H   5.530  -4.183  -0.219 1.00 . B B . 148 TRP H    1 1 
        9 25828 2 2 152 TRP HA   H   5.518  -1.531  -1.343 1.00 . B B . 148 TRP HA   1 1 
        9 25829 2 2 152 TRP HB2  H   4.508  -2.439   1.386 1.00 . B B . 148 TRP HB2  1 1 
        9 25830 2 2 152 TRP HB3  H   4.075  -0.955   0.540 1.00 . B B . 148 TRP HB3  1 1 
        9 25831 2 2 152 TRP HD1  H   3.588  -2.591  -2.355 1.00 . B B . 148 TRP HD1  1 1 
        9 25832 2 2 152 TRP HE1  H   1.369  -3.862  -2.591 1.00 . B B . 148 TRP HE1  1 1 
        9 25833 2 2 152 TRP HE3  H   2.322  -2.993   2.596 1.00 . B B . 148 TRP HE3  1 1 
        9 25834 2 2 152 TRP HH2  H  -1.226  -5.079   1.450 1.00 . B B . 148 TRP HH2  1 1 
        9 25835 2 2 152 TRP HZ2  H  -0.634  -4.895  -0.931 1.00 . B B . 148 TRP HZ2  1 1 
        9 25836 2 2 152 TRP HZ3  H   0.225  -4.147   3.183 1.00 . B B . 148 TRP HZ3  1 1 
        9 25837 2 2 152 TRP N    N   5.963  -3.475  -0.743 1.00 . B B . 148 TRP N    1 1 
        9 25838 2 2 152 TRP NE1  N   1.751  -3.591  -1.730 1.00 . B B . 148 TRP NE1  1 1 
        9 25839 2 2 152 TRP O    O   7.157  -0.254   0.134 1.00 . B B . 148 TRP O    1 1 
        9 25840 2 2 153 ASP C    C   9.574  -1.106   1.750 1.00 . B B . 149 ASP C    1 1 
        9 25841 2 2 153 ASP CA   C   8.301  -1.713   2.350 1.00 . B B . 149 ASP CA   1 1 
        9 25842 2 2 153 ASP CB   C   8.703  -2.865   3.310 1.00 . B B . 149 ASP CB   1 1 
        9 25843 2 2 153 ASP CG   C   7.509  -3.647   3.884 1.00 . B B . 149 ASP CG   1 1 
        9 25844 2 2 153 ASP H    H   7.219  -3.162   1.260 1.00 . B B . 149 ASP H    1 1 
        9 25845 2 2 153 ASP HA   H   7.773  -0.952   2.917 1.00 . B B . 149 ASP HA   1 1 
        9 25846 2 2 153 ASP HB2  H   9.344  -3.560   2.772 1.00 . B B . 149 ASP HB2  1 1 
        9 25847 2 2 153 ASP HB3  H   9.270  -2.453   4.137 1.00 . B B . 149 ASP HB3  1 1 
        9 25848 2 2 153 ASP N    N   7.389  -2.204   1.300 1.00 . B B . 149 ASP N    1 1 
        9 25849 2 2 153 ASP O    O  10.120  -0.141   2.282 1.00 . B B . 149 ASP O    1 1 
        9 25850 2 2 153 ASP OD1  O   7.166  -4.723   3.329 1.00 . B B . 149 ASP OD1  1 1 
        9 25851 2 2 153 ASP OD2  O   6.907  -3.190   4.876 1.00 . B B . 149 ASP OD2  1 1 
        9 25852 2 2 154 THR C    C  11.219   0.084  -0.645 1.00 . B B . 150 THR C    1 1 
        9 25853 2 2 154 THR CA   C  11.293  -1.312  -0.011 1.00 . B B . 150 THR CA   1 1 
        9 25854 2 2 154 THR CB   C  11.781  -2.369  -1.067 1.00 . B B . 150 THR CB   1 1 
        9 25855 2 2 154 THR CG2  C  10.807  -2.531  -2.247 1.00 . B B . 150 THR CG2  1 1 
        9 25856 2 2 154 THR H    H   9.455  -2.340   0.181 1.00 . B B . 150 THR H    1 1 
        9 25857 2 2 154 THR HA   H  12.025  -1.287   0.789 1.00 . B B . 150 THR HA   1 1 
        9 25858 2 2 154 THR HB   H  11.874  -3.331  -0.567 1.00 . B B . 150 THR HB   1 1 
        9 25859 2 2 154 THR HG1  H  13.417  -1.241  -1.086 1.00 . B B . 150 THR HG1  1 1 
        9 25860 2 2 154 THR HG21 H  10.705  -1.589  -2.771 1.00 . B B . 150 THR HG21 1 1 
        9 25861 2 2 154 THR HG22 H   9.837  -2.841  -1.880 1.00 . B B . 150 THR HG22 1 1 
        9 25862 2 2 154 THR HG23 H  11.182  -3.282  -2.933 1.00 . B B . 150 THR HG23 1 1 
        9 25863 2 2 154 THR N    N  10.019  -1.677   0.614 1.00 . B B . 150 THR N    1 1 
        9 25864 2 2 154 THR O    O  12.221   0.815  -0.663 1.00 . B B . 150 THR O    1 1 
        9 25865 2 2 154 THR OG1  O  13.083  -2.007  -1.572 1.00 . B B . 150 THR OG1  1 1 
        9 25866 2 2 155 PHE C    C   9.754   2.801  -0.515 1.00 . B B . 151 PHE C    1 1 
        9 25867 2 2 155 PHE CA   C   9.792   1.811  -1.678 1.00 . B B . 151 PHE CA   1 1 
        9 25868 2 2 155 PHE CB   C   8.490   1.868  -2.510 1.00 . B B . 151 PHE CB   1 1 
        9 25869 2 2 155 PHE CD1  C   8.062  -0.379  -3.614 1.00 . B B . 151 PHE CD1  1 1 
        9 25870 2 2 155 PHE CD2  C   8.946   1.368  -4.967 1.00 . B B . 151 PHE CD2  1 1 
        9 25871 2 2 155 PHE CE1  C   8.064  -1.228  -4.701 1.00 . B B . 151 PHE CE1  1 1 
        9 25872 2 2 155 PHE CE2  C   8.947   0.514  -6.060 1.00 . B B . 151 PHE CE2  1 1 
        9 25873 2 2 155 PHE CG   C   8.500   0.934  -3.723 1.00 . B B . 151 PHE CG   1 1 
        9 25874 2 2 155 PHE CZ   C   8.506  -0.784  -5.927 1.00 . B B . 151 PHE CZ   1 1 
        9 25875 2 2 155 PHE H    H   9.265  -0.176  -1.123 1.00 . B B . 151 PHE H    1 1 
        9 25876 2 2 155 PHE HA   H  10.633   2.061  -2.324 1.00 . B B . 151 PHE HA   1 1 
        9 25877 2 2 155 PHE HB2  H   7.647   1.596  -1.878 1.00 . B B . 151 PHE HB2  1 1 
        9 25878 2 2 155 PHE HB3  H   8.336   2.885  -2.866 1.00 . B B . 151 PHE HB3  1 1 
        9 25879 2 2 155 PHE HD1  H   7.710  -0.743  -2.655 1.00 . B B . 151 PHE HD1  1 1 
        9 25880 2 2 155 PHE HD2  H   9.298   2.389  -5.084 1.00 . B B . 151 PHE HD2  1 1 
        9 25881 2 2 155 PHE HE1  H   7.715  -2.246  -4.585 1.00 . B B . 151 PHE HE1  1 1 
        9 25882 2 2 155 PHE HE2  H   9.296   0.869  -7.022 1.00 . B B . 151 PHE HE2  1 1 
        9 25883 2 2 155 PHE HZ   H   8.506  -1.450  -6.782 1.00 . B B . 151 PHE HZ   1 1 
        9 25884 2 2 155 PHE N    N  10.021   0.464  -1.141 1.00 . B B . 151 PHE N    1 1 
        9 25885 2 2 155 PHE O    O  10.269   3.895  -0.611 1.00 . B B . 151 PHE O    1 1 
        9 25886 2 2 156 VAL C    C  10.521   3.358   2.479 1.00 . B B . 152 VAL C    1 1 
        9 25887 2 2 156 VAL CA   C   9.114   3.172   1.851 1.00 . B B . 152 VAL CA   1 1 
        9 25888 2 2 156 VAL CB   C   8.124   2.517   2.878 1.00 . B B . 152 VAL CB   1 1 
        9 25889 2 2 156 VAL CG1  C   7.932   3.381   4.142 1.00 . B B . 152 VAL CG1  1 1 
        9 25890 2 2 156 VAL CG2  C   6.773   2.226   2.206 1.00 . B B . 152 VAL CG2  1 1 
        9 25891 2 2 156 VAL H    H   8.791   1.457   0.614 1.00 . B B . 152 VAL H    1 1 
        9 25892 2 2 156 VAL HA   H   8.724   4.152   1.578 1.00 . B B . 152 VAL HA   1 1 
        9 25893 2 2 156 VAL HB   H   8.548   1.564   3.187 1.00 . B B . 152 VAL HB   1 1 
        9 25894 2 2 156 VAL HG11 H   8.888   3.523   4.633 1.00 . B B . 152 VAL HG11 1 1 
        9 25895 2 2 156 VAL HG12 H   7.255   2.886   4.823 1.00 . B B . 152 VAL HG12 1 1 
        9 25896 2 2 156 VAL HG13 H   7.526   4.346   3.864 1.00 . B B . 152 VAL HG13 1 1 
        9 25897 2 2 156 VAL HG21 H   6.325   3.157   1.876 1.00 . B B . 152 VAL HG21 1 1 
        9 25898 2 2 156 VAL HG22 H   6.107   1.737   2.905 1.00 . B B . 152 VAL HG22 1 1 
        9 25899 2 2 156 VAL HG23 H   6.924   1.582   1.346 1.00 . B B . 152 VAL HG23 1 1 
        9 25900 2 2 156 VAL N    N   9.184   2.362   0.612 1.00 . B B . 152 VAL N    1 1 
        9 25901 2 2 156 VAL O    O  10.757   4.312   3.222 1.00 . B B . 152 VAL O    1 1 
        9 25902 2 2 157 GLU C    C  13.599   3.612   1.721 1.00 . B B . 153 GLU C    1 1 
        9 25903 2 2 157 GLU CA   C  12.864   2.563   2.573 1.00 . B B . 153 GLU CA   1 1 
        9 25904 2 2 157 GLU CB   C  13.568   1.185   2.471 1.00 . B B . 153 GLU CB   1 1 
        9 25905 2 2 157 GLU CD   C  13.412   0.575   4.958 1.00 . B B . 153 GLU CD   1 1 
        9 25906 2 2 157 GLU CG   C  13.085   0.160   3.509 1.00 . B B . 153 GLU CG   1 1 
        9 25907 2 2 157 GLU H    H  11.176   1.646   1.660 1.00 . B B . 153 GLU H    1 1 
        9 25908 2 2 157 GLU HA   H  12.881   2.886   3.611 1.00 . B B . 153 GLU HA   1 1 
        9 25909 2 2 157 GLU HB2  H  13.394   0.776   1.479 1.00 . B B . 153 GLU HB2  1 1 
        9 25910 2 2 157 GLU HB3  H  14.635   1.320   2.601 1.00 . B B . 153 GLU HB3  1 1 
        9 25911 2 2 157 GLU HG2  H  12.013   0.039   3.405 1.00 . B B . 153 GLU HG2  1 1 
        9 25912 2 2 157 GLU HG3  H  13.558  -0.795   3.304 1.00 . B B . 153 GLU HG3  1 1 
        9 25913 2 2 157 GLU N    N  11.451   2.442   2.164 1.00 . B B . 153 GLU N    1 1 
        9 25914 2 2 157 GLU O    O  14.319   4.459   2.258 1.00 . B B . 153 GLU O    1 1 
        9 25915 2 2 157 GLU OE1  O  14.570   0.375   5.391 1.00 . B B . 153 GLU OE1  1 1 
        9 25916 2 2 157 GLU OE2  O  12.524   1.096   5.670 1.00 . B B . 153 GLU OE2  1 1 
        9 25917 2 2 158 LEU C    C  13.523   5.851  -0.568 1.00 . B B . 154 LEU C    1 1 
        9 25918 2 2 158 LEU CA   C  14.109   4.427  -0.564 1.00 . B B . 154 LEU CA   1 1 
        9 25919 2 2 158 LEU CB   C  14.061   3.811  -1.988 1.00 . B B . 154 LEU CB   1 1 
        9 25920 2 2 158 LEU CD1  C  14.607   1.881  -3.590 1.00 . B B . 154 LEU CD1  1 1 
        9 25921 2 2 158 LEU CD2  C  16.241   2.475  -1.718 1.00 . B B . 154 LEU CD2  1 1 
        9 25922 2 2 158 LEU CG   C  14.754   2.418  -2.149 1.00 . B B . 154 LEU CG   1 1 
        9 25923 2 2 158 LEU H    H  12.760   2.888   0.032 1.00 . B B . 154 LEU H    1 1 
        9 25924 2 2 158 LEU HA   H  15.147   4.483  -0.249 1.00 . B B . 154 LEU HA   1 1 
        9 25925 2 2 158 LEU HB2  H  13.017   3.708  -2.276 1.00 . B B . 154 LEU HB2  1 1 
        9 25926 2 2 158 LEU HB3  H  14.532   4.502  -2.680 1.00 . B B . 154 LEU HB3  1 1 
        9 25927 2 2 158 LEU HD11 H  13.556   1.810  -3.845 1.00 . B B . 154 LEU HD11 1 1 
        9 25928 2 2 158 LEU HD12 H  15.051   0.898  -3.661 1.00 . B B . 154 LEU HD12 1 1 
        9 25929 2 2 158 LEU HD13 H  15.100   2.548  -4.288 1.00 . B B . 154 LEU HD13 1 1 
        9 25930 2 2 158 LEU HD21 H  16.691   1.498  -1.831 1.00 . B B . 154 LEU HD21 1 1 
        9 25931 2 2 158 LEU HD22 H  16.308   2.776  -0.682 1.00 . B B . 154 LEU HD22 1 1 
        9 25932 2 2 158 LEU HD23 H  16.778   3.188  -2.332 1.00 . B B . 154 LEU HD23 1 1 
        9 25933 2 2 158 LEU HG   H  14.256   1.709  -1.497 1.00 . B B . 154 LEU HG   1 1 
        9 25934 2 2 158 LEU N    N  13.401   3.549   0.388 1.00 . B B . 154 LEU N    1 1 
        9 25935 2 2 158 LEU O    O  14.250   6.823  -0.754 1.00 . B B . 154 LEU O    1 1 
        9 25936 2 2 159 TYR C    C  11.393   7.822   1.005 1.00 . B B . 155 TYR C    1 1 
        9 25937 2 2 159 TYR CA   C  11.441   7.220  -0.396 1.00 . B B . 155 TYR CA   1 1 
        9 25938 2 2 159 TYR CB   C  10.004   6.987  -0.951 1.00 . B B . 155 TYR CB   1 1 
        9 25939 2 2 159 TYR CD1  C  10.732   5.621  -2.975 1.00 . B B . 155 TYR CD1  1 1 
        9 25940 2 2 159 TYR CD2  C   9.200   7.399  -3.343 1.00 . B B . 155 TYR CD2  1 1 
        9 25941 2 2 159 TYR CE1  C  10.748   5.333  -4.302 1.00 . B B . 155 TYR CE1  1 1 
        9 25942 2 2 159 TYR CE2  C   9.208   7.099  -4.683 1.00 . B B . 155 TYR CE2  1 1 
        9 25943 2 2 159 TYR CG   C   9.969   6.662  -2.450 1.00 . B B . 155 TYR CG   1 1 
        9 25944 2 2 159 TYR CZ   C   9.984   6.071  -5.160 1.00 . B B . 155 TYR CZ   1 1 
        9 25945 2 2 159 TYR H    H  11.709   5.119  -0.204 1.00 . B B . 155 TYR H    1 1 
        9 25946 2 2 159 TYR HA   H  11.965   7.912  -1.052 1.00 . B B . 155 TYR HA   1 1 
        9 25947 2 2 159 TYR HB2  H   9.545   6.156  -0.424 1.00 . B B . 155 TYR HB2  1 1 
        9 25948 2 2 159 TYR HB3  H   9.406   7.875  -0.786 1.00 . B B . 155 TYR HB3  1 1 
        9 25949 2 2 159 TYR HD1  H  11.341   5.032  -2.304 1.00 . B B . 155 TYR HD1  1 1 
        9 25950 2 2 159 TYR HD2  H   8.585   8.214  -2.972 1.00 . B B . 155 TYR HD2  1 1 
        9 25951 2 2 159 TYR HE1  H  11.351   4.519  -4.659 1.00 . B B . 155 TYR HE1  1 1 
        9 25952 2 2 159 TYR HE2  H   8.609   7.680  -5.363 1.00 . B B . 155 TYR HE2  1 1 
        9 25953 2 2 159 TYR HH   H  10.057   6.627  -6.992 1.00 . B B . 155 TYR HH   1 1 
        9 25954 2 2 159 TYR N    N  12.203   5.943  -0.373 1.00 . B B . 155 TYR N    1 1 
        9 25955 2 2 159 TYR O    O  11.323   9.052   1.171 1.00 . B B . 155 TYR O    1 1 
        9 25956 2 2 159 TYR OH   O  10.014   5.804  -6.507 1.00 . B B . 155 TYR OH   1 1 
        9 25957 2 2 160 GLY C    C  12.985   7.905   3.641 1.00 . B B . 156 GLY C    1 1 
        9 25958 2 2 160 GLY CA   C  11.596   7.322   3.400 1.00 . B B . 156 GLY CA   1 1 
        9 25959 2 2 160 GLY H    H  11.269   5.981   1.782 1.00 . B B . 156 GLY H    1 1 
        9 25960 2 2 160 GLY HA2  H  10.842   8.050   3.674 1.00 . B B . 156 GLY HA2  1 1 
        9 25961 2 2 160 GLY HA3  H  11.473   6.450   4.023 1.00 . B B . 156 GLY HA3  1 1 
        9 25962 2 2 160 GLY N    N  11.405   6.929   2.004 1.00 . B B . 156 GLY N    1 1 
        9 25963 2 2 160 GLY O    O  13.133   8.865   4.412 1.00 . B B . 156 GLY O    1 1 
        9 25964 2 2 161 ASN C    C  16.047   7.655   4.424 1.00 . B B . 157 ASN C    1 1 
        9 25965 2 2 161 ASN CA   C  15.434   7.731   3.007 1.00 . B B . 157 ASN CA   1 1 
        9 25966 2 2 161 ASN CB   C  15.589   9.177   2.425 1.00 . B B . 157 ASN CB   1 1 
        9 25967 2 2 161 ASN CG   C  15.502   9.227   0.901 1.00 . B B . 157 ASN CG   1 1 
        9 25968 2 2 161 ASN H    H  13.791   6.501   2.423 1.00 . B B . 157 ASN H    1 1 
        9 25969 2 2 161 ASN HA   H  15.990   7.044   2.379 1.00 . B B . 157 ASN HA   1 1 
        9 25970 2 2 161 ASN HB2  H  14.810   9.810   2.833 1.00 . B B . 157 ASN HB2  1 1 
        9 25971 2 2 161 ASN HB3  H  16.551   9.583   2.720 1.00 . B B . 157 ASN HB3  1 1 
        9 25972 2 2 161 ASN HD21 H  13.531   9.437   0.975 1.00 . B B . 157 ASN HD21 1 1 
        9 25973 2 2 161 ASN HD22 H  14.229   9.394  -0.605 1.00 . B B . 157 ASN HD22 1 1 
        9 25974 2 2 161 ASN N    N  14.009   7.290   2.969 1.00 . B B . 157 ASN N    1 1 
        9 25975 2 2 161 ASN ND2  N  14.301   9.369   0.372 1.00 . B B . 157 ASN ND2  1 1 
        9 25976 2 2 161 ASN O    O  17.138   8.198   4.653 1.00 . B B . 157 ASN O    1 1 
        9 25977 2 2 161 ASN OD1  O  16.511   9.118   0.200 1.00 . B B . 157 ASN OD1  1 1 
        9 25978 2 2 162 ASN C    C  15.360   8.413   7.442 1.00 . B B . 158 ASN C    1 1 
        9 25979 2 2 162 ASN CA   C  15.605   6.993   6.820 1.00 . B B . 158 ASN CA   1 1 
        9 25980 2 2 162 ASN CB   C  17.031   6.429   7.117 1.00 . B B . 158 ASN CB   1 1 
        9 25981 2 2 162 ASN CG   C  17.376   6.335   8.609 1.00 . B B . 158 ASN CG   1 1 
        9 25982 2 2 162 ASN H    H  14.577   6.436   5.046 1.00 . B B . 158 ASN H    1 1 
        9 25983 2 2 162 ASN HA   H  14.877   6.320   7.263 1.00 . B B . 158 ASN HA   1 1 
        9 25984 2 2 162 ASN HB2  H  17.101   5.432   6.697 1.00 . B B . 158 ASN HB2  1 1 
        9 25985 2 2 162 ASN HB3  H  17.765   7.061   6.628 1.00 . B B . 158 ASN HB3  1 1 
        9 25986 2 2 162 ASN HD21 H  18.265   8.107   8.552 1.00 . B B . 158 ASN HD21 1 1 
        9 25987 2 2 162 ASN HD22 H  18.238   7.328  10.093 1.00 . B B . 158 ASN HD22 1 1 
        9 25988 2 2 162 ASN N    N  15.327   6.981   5.359 1.00 . B B . 158 ASN N    1 1 
        9 25989 2 2 162 ASN ND2  N  18.030   7.355   9.138 1.00 . B B . 158 ASN ND2  1 1 
        9 25990 2 2 162 ASN O    O  15.407   8.583   8.668 1.00 . B B . 158 ASN O    1 1 
        9 25991 2 2 162 ASN OD1  O  17.070   5.344   9.274 1.00 . B B . 158 ASN OD1  1 1 
        9 25992 2 2 163 ALA C    C  13.517  10.872   7.905 1.00 . B B . 159 ALA C    1 1 
        9 25993 2 2 163 ALA CA   C  14.744  10.797   6.981 1.00 . B B . 159 ALA CA   1 1 
        9 25994 2 2 163 ALA CB   C  14.549  11.667   5.725 1.00 . B B . 159 ALA CB   1 1 
        9 25995 2 2 163 ALA H    H  14.853   9.170   5.648 1.00 . B B . 159 ALA H    1 1 
        9 25996 2 2 163 ALA HA   H  15.622  11.159   7.509 1.00 . B B . 159 ALA HA   1 1 
        9 25997 2 2 163 ALA HB1  H  13.690  11.317   5.161 1.00 . B B . 159 ALA HB1  1 1 
        9 25998 2 2 163 ALA HB2  H  15.430  11.605   5.098 1.00 . B B . 159 ALA HB2  1 1 
        9 25999 2 2 163 ALA HB3  H  14.392  12.699   6.011 1.00 . B B . 159 ALA HB3  1 1 
        9 26000 2 2 163 ALA N    N  14.992   9.400   6.584 1.00 . B B . 159 ALA N    1 1 
        9 26001 2 2 163 ALA O    O  13.469  11.689   8.832 1.00 . B B . 159 ALA O    1 1 
        9 26002 2 2 164 ALA C    C  11.642   9.319   9.850 1.00 . B B . 160 ALA C    1 1 
        9 26003 2 2 164 ALA CA   C  11.318   9.815   8.438 1.00 . B B . 160 ALA CA   1 1 
        9 26004 2 2 164 ALA CB   C  10.346   8.851   7.734 1.00 . B B . 160 ALA CB   1 1 
        9 26005 2 2 164 ALA H    H  12.658   9.384   6.858 1.00 . B B . 160 ALA H    1 1 
        9 26006 2 2 164 ALA HA   H  10.846  10.781   8.508 1.00 . B B . 160 ALA HA   1 1 
        9 26007 2 2 164 ALA HB1  H   9.425   8.777   8.302 1.00 . B B . 160 ALA HB1  1 1 
        9 26008 2 2 164 ALA HB2  H  10.792   7.868   7.650 1.00 . B B . 160 ALA HB2  1 1 
        9 26009 2 2 164 ALA HB3  H  10.120   9.224   6.743 1.00 . B B . 160 ALA HB3  1 1 
        9 26010 2 2 164 ALA N    N  12.543   9.970   7.637 1.00 . B B . 160 ALA N    1 1 
        9 26011 2 2 164 ALA O    O  11.038   9.759  10.831 1.00 . B B . 160 ALA O    1 1 
        9 26012 2 2 165 ALA C    C  13.788   8.803  12.083 1.00 . B B . 161 ALA C    1 1 
        9 26013 2 2 165 ALA CA   C  13.072   7.783  11.184 1.00 . B B . 161 ALA CA   1 1 
        9 26014 2 2 165 ALA CB   C  13.967   6.568  10.887 1.00 . B B . 161 ALA CB   1 1 
        9 26015 2 2 165 ALA H    H  13.079   8.159   9.092 1.00 . B B . 161 ALA H    1 1 
        9 26016 2 2 165 ALA HA   H  12.194   7.433  11.701 1.00 . B B . 161 ALA HA   1 1 
        9 26017 2 2 165 ALA HB1  H  13.427   5.862  10.267 1.00 . B B . 161 ALA HB1  1 1 
        9 26018 2 2 165 ALA HB2  H  14.250   6.082  11.812 1.00 . B B . 161 ALA HB2  1 1 
        9 26019 2 2 165 ALA HB3  H  14.860   6.888  10.362 1.00 . B B . 161 ALA HB3  1 1 
        9 26020 2 2 165 ALA N    N  12.625   8.408   9.924 1.00 . B B . 161 ALA N    1 1 
        9 26021 2 2 165 ALA O    O  13.670   8.751  13.311 1.00 . B B . 161 ALA O    1 1 
        9 26022 2 2 166 GLU C    C  14.176  11.815  12.722 1.00 . B B . 162 GLU C    1 1 
        9 26023 2 2 166 GLU CA   C  15.190  10.841  12.105 1.00 . B B . 162 GLU CA   1 1 
        9 26024 2 2 166 GLU CB   C  16.102  11.575  11.090 1.00 . B B . 162 GLU CB   1 1 
        9 26025 2 2 166 GLU CD   C  18.094  10.002  11.475 1.00 . B B . 162 GLU CD   1 1 
        9 26026 2 2 166 GLU CG   C  17.187  10.692  10.440 1.00 . B B . 162 GLU CG   1 1 
        9 26027 2 2 166 GLU H    H  14.612   9.650  10.472 1.00 . B B . 162 GLU H    1 1 
        9 26028 2 2 166 GLU HA   H  15.798  10.428  12.885 1.00 . B B . 162 GLU HA   1 1 
        9 26029 2 2 166 GLU HB2  H  15.483  11.987  10.300 1.00 . B B . 162 GLU HB2  1 1 
        9 26030 2 2 166 GLU HB3  H  16.591  12.387  11.594 1.00 . B B . 162 GLU HB3  1 1 
        9 26031 2 2 166 GLU HG2  H  16.700   9.939   9.828 1.00 . B B . 162 GLU HG2  1 1 
        9 26032 2 2 166 GLU HG3  H  17.803  11.312   9.796 1.00 . B B . 162 GLU HG3  1 1 
        9 26033 2 2 166 GLU N    N  14.512   9.729  11.439 1.00 . B B . 162 GLU N    1 1 
        9 26034 2 2 166 GLU O    O  14.246  12.137  13.915 1.00 . B B . 162 GLU O    1 1 
        9 26035 2 2 166 GLU OE1  O  18.960  10.686  12.064 1.00 . B B . 162 GLU OE1  1 1 
        9 26036 2 2 166 GLU OE2  O  17.937   8.784  11.722 1.00 . B B . 162 GLU OE2  1 1 
        9 26037 2 2 167 SER C    C  11.241  12.629  13.375 1.00 . B B . 163 SER C    1 1 
        9 26038 2 2 167 SER CA   C  12.154  13.194  12.267 1.00 . B B . 163 SER CA   1 1 
        9 26039 2 2 167 SER CB   C  11.335  13.551  11.013 1.00 . B B . 163 SER CB   1 1 
        9 26040 2 2 167 SER H    H  13.216  11.876  10.981 1.00 . B B . 163 SER H    1 1 
        9 26041 2 2 167 SER HA   H  12.638  14.087  12.639 1.00 . B B . 163 SER HA   1 1 
        9 26042 2 2 167 SER HB2  H  10.808  12.673  10.660 1.00 . B B . 163 SER HB2  1 1 
        9 26043 2 2 167 SER HB3  H  10.613  14.324  11.255 1.00 . B B . 163 SER HB3  1 1 
        9 26044 2 2 167 SER HG   H  13.091  13.835  10.178 1.00 . B B . 163 SER HG   1 1 
        9 26045 2 2 167 SER N    N  13.214  12.233  11.891 1.00 . B B . 163 SER N    1 1 
        9 26046 2 2 167 SER O    O  10.666  13.375  14.179 1.00 . B B . 163 SER O    1 1 
        9 26047 2 2 167 SER OG   O  12.168  14.022   9.966 1.00 . B B . 163 SER OG   1 1 
        9 26048 2 2 168 ARG C    C  11.018  10.539  15.749 1.00 . B B . 164 ARG C    1 1 
        9 26049 2 2 168 ARG CA   C  10.354  10.527  14.357 1.00 . B B . 164 ARG CA   1 1 
        9 26050 2 2 168 ARG CB   C  10.247   9.077  13.834 1.00 . B B . 164 ARG CB   1 1 
        9 26051 2 2 168 ARG CD   C   9.312   6.717  14.015 1.00 . B B . 164 ARG CD   1 1 
        9 26052 2 2 168 ARG CG   C   9.256   8.157  14.568 1.00 . B B . 164 ARG CG   1 1 
        9 26053 2 2 168 ARG CZ   C   8.589   5.769  11.799 1.00 . B B . 164 ARG CZ   1 1 
        9 26054 2 2 168 ARG H    H  11.637  10.804  12.702 1.00 . B B . 164 ARG H    1 1 
        9 26055 2 2 168 ARG HA   H   9.359  10.961  14.420 1.00 . B B . 164 ARG HA   1 1 
        9 26056 2 2 168 ARG HB2  H   9.947   9.117  12.791 1.00 . B B . 164 ARG HB2  1 1 
        9 26057 2 2 168 ARG HB3  H  11.235   8.623  13.879 1.00 . B B . 164 ARG HB3  1 1 
        9 26058 2 2 168 ARG HD2  H  10.245   6.262  14.327 1.00 . B B . 164 ARG HD2  1 1 
        9 26059 2 2 168 ARG HD3  H   8.485   6.153  14.430 1.00 . B B . 164 ARG HD3  1 1 
        9 26060 2 2 168 ARG HE   H   9.720   7.394  12.059 1.00 . B B . 164 ARG HE   1 1 
        9 26061 2 2 168 ARG HG2  H   9.501   8.141  15.624 1.00 . B B . 164 ARG HG2  1 1 
        9 26062 2 2 168 ARG HG3  H   8.251   8.544  14.438 1.00 . B B . 164 ARG HG3  1 1 
        9 26063 2 2 168 ARG HH11 H   7.885   4.681  13.359 1.00 . B B . 164 ARG HH11 1 1 
        9 26064 2 2 168 ARG HH12 H   7.434   4.100  11.786 1.00 . B B . 164 ARG HH12 1 1 
        9 26065 2 2 168 ARG HH21 H   9.098   6.612  10.039 1.00 . B B . 164 ARG HH21 1 1 
        9 26066 2 2 168 ARG HH22 H   8.114   5.187   9.924 1.00 . B B . 164 ARG HH22 1 1 
        9 26067 2 2 168 ARG N    N  11.144  11.297  13.389 1.00 . B B . 164 ARG N    1 1 
        9 26068 2 2 168 ARG NE   N   9.244   6.681  12.537 1.00 . B B . 164 ARG NE   1 1 
        9 26069 2 2 168 ARG NH1  N   7.918   4.773  12.366 1.00 . B B . 164 ARG NH1  1 1 
        9 26070 2 2 168 ARG NH2  N   8.607   5.869  10.487 1.00 . B B . 164 ARG NH2  1 1 
        9 26071 2 2 168 ARG O    O  10.333  10.634  16.772 1.00 . B B . 164 ARG O    1 1 
        9 26072 2 2 169 LYS C    C  13.488  11.674  17.613 1.00 . B B . 165 LYS C    1 1 
        9 26073 2 2 169 LYS CA   C  13.148  10.312  17.004 1.00 . B B . 165 LYS CA   1 1 
        9 26074 2 2 169 LYS CB   C  14.448   9.515  16.756 1.00 . B B . 165 LYS CB   1 1 
        9 26075 2 2 169 LYS CD   C  15.545   7.230  16.487 1.00 . B B . 165 LYS CD   1 1 
        9 26076 2 2 169 LYS CE   C  15.355   5.712  16.338 1.00 . B B . 165 LYS CE   1 1 
        9 26077 2 2 169 LYS CG   C  14.219   8.007  16.540 1.00 . B B . 165 LYS CG   1 1 
        9 26078 2 2 169 LYS H    H  12.844  10.462  14.908 1.00 . B B . 165 LYS H    1 1 
        9 26079 2 2 169 LYS HA   H  12.544   9.752  17.718 1.00 . B B . 165 LYS HA   1 1 
        9 26080 2 2 169 LYS HB2  H  14.945   9.918  15.877 1.00 . B B . 165 LYS HB2  1 1 
        9 26081 2 2 169 LYS HB3  H  15.111   9.637  17.610 1.00 . B B . 165 LYS HB3  1 1 
        9 26082 2 2 169 LYS HD2  H  16.128   7.587  15.646 1.00 . B B . 165 LYS HD2  1 1 
        9 26083 2 2 169 LYS HD3  H  16.093   7.425  17.404 1.00 . B B . 165 LYS HD3  1 1 
        9 26084 2 2 169 LYS HE2  H  14.759   5.344  17.164 1.00 . B B . 165 LYS HE2  1 1 
        9 26085 2 2 169 LYS HE3  H  14.844   5.503  15.407 1.00 . B B . 165 LYS HE3  1 1 
        9 26086 2 2 169 LYS HG2  H  13.620   7.627  17.364 1.00 . B B . 165 LYS HG2  1 1 
        9 26087 2 2 169 LYS HG3  H  13.677   7.862  15.613 1.00 . B B . 165 LYS HG3  1 1 
        9 26088 2 2 169 LYS HZ1  H  17.191   5.232  17.206 1.00 . B B . 165 LYS HZ1  1 1 
        9 26089 2 2 169 LYS HZ2  H  17.232   5.309  15.519 1.00 . B B . 165 LYS HZ2  1 1 
        9 26090 2 2 169 LYS HZ3  H  16.525   3.980  16.284 1.00 . B B . 165 LYS HZ3  1 1 
        9 26091 2 2 169 LYS N    N  12.364  10.438  15.763 1.00 . B B . 165 LYS N    1 1 
        9 26092 2 2 169 LYS NZ   N  16.662   5.009  16.337 1.00 . B B . 165 LYS NZ   1 1 
        9 26093 2 2 169 LYS O    O  14.201  12.481  17.010 1.00 . B B . 165 LYS O    1 1 
        9 26094 2 2 170 GLY C    C  14.300  12.888  20.699 1.00 . B B . 166 GLY C    1 1 
        9 26095 2 2 170 GLY CA   C  13.256  13.100  19.609 1.00 . B B . 166 GLY CA   1 1 
        9 26096 2 2 170 GLY H    H  12.449  11.174  19.234 1.00 . B B . 166 GLY H    1 1 
        9 26097 2 2 170 GLY HA2  H  13.592  13.894  18.952 1.00 . B B . 166 GLY HA2  1 1 
        9 26098 2 2 170 GLY HA3  H  12.332  13.410  20.077 1.00 . B B . 166 GLY HA3  1 1 
        9 26099 2 2 170 GLY N    N  12.996  11.883  18.837 1.00 . B B . 166 GLY N    1 1 
        9 26100 2 2 170 GLY O    O  14.745  13.848  21.335 1.00 . B B . 166 GLY O    1 1 
        9 26101 2 2 171 GLN C    C  17.102  11.743  21.646 1.00 . B B . 167 GLN C    1 1 
        9 26102 2 2 171 GLN CA   C  15.672  11.249  21.966 1.00 . B B . 167 GLN CA   1 1 
        9 26103 2 2 171 GLN CB   C  15.680   9.712  22.153 1.00 . B B . 167 GLN CB   1 1 
        9 26104 2 2 171 GLN CD   C  16.202   7.428  21.134 1.00 . B B . 167 GLN CD   1 1 
        9 26105 2 2 171 GLN CG   C  16.254   8.938  20.949 1.00 . B B . 167 GLN CG   1 1 
        9 26106 2 2 171 GLN H    H  14.337  10.907  20.340 1.00 . B B . 167 GLN H    1 1 
        9 26107 2 2 171 GLN HA   H  15.343  11.713  22.886 1.00 . B B . 167 GLN HA   1 1 
        9 26108 2 2 171 GLN HB2  H  16.269   9.468  23.031 1.00 . B B . 167 GLN HB2  1 1 
        9 26109 2 2 171 GLN HB3  H  14.662   9.375  22.319 1.00 . B B . 167 GLN HB3  1 1 
        9 26110 2 2 171 GLN HE21 H  14.377   7.361  20.369 1.00 . B B . 167 GLN HE21 1 1 
        9 26111 2 2 171 GLN HE22 H  15.041   5.854  20.867 1.00 . B B . 167 GLN HE22 1 1 
        9 26112 2 2 171 GLN HG2  H  15.690   9.202  20.061 1.00 . B B . 167 GLN HG2  1 1 
        9 26113 2 2 171 GLN HG3  H  17.290   9.237  20.807 1.00 . B B . 167 GLN HG3  1 1 
        9 26114 2 2 171 GLN N    N  14.707  11.621  20.909 1.00 . B B . 167 GLN N    1 1 
        9 26115 2 2 171 GLN NE2  N  15.098   6.820  20.749 1.00 . B B . 167 GLN NE2  1 1 
        9 26116 2 2 171 GLN O    O  17.945  11.839  22.541 1.00 . B B . 167 GLN O    1 1 
        9 26117 2 2 171 GLN OE1  O  17.138   6.815  21.642 1.00 . B B . 167 GLN OE1  1 1 
        9 26118 2 2 172 GLU C    C  19.032  13.886  20.224 1.00 . B B . 168 GLU C    1 1 
        9 26119 2 2 172 GLU CA   C  18.700  12.429  19.879 1.00 . B B . 168 GLU CA   1 1 
        9 26120 2 2 172 GLU CB   C  18.816  12.187  18.358 1.00 . B B . 168 GLU CB   1 1 
        9 26121 2 2 172 GLU CD   C  20.418  12.192  16.346 1.00 . B B . 168 GLU CD   1 1 
        9 26122 2 2 172 GLU CG   C  20.149  12.681  17.768 1.00 . B B . 168 GLU CG   1 1 
        9 26123 2 2 172 GLU H    H  16.609  12.068  19.734 1.00 . B B . 168 GLU H    1 1 
        9 26124 2 2 172 GLU HA   H  19.423  11.790  20.378 1.00 . B B . 168 GLU HA   1 1 
        9 26125 2 2 172 GLU HB2  H  18.727  11.120  18.173 1.00 . B B . 168 GLU HB2  1 1 
        9 26126 2 2 172 GLU HB3  H  18.001  12.695  17.853 1.00 . B B . 168 GLU HB3  1 1 
        9 26127 2 2 172 GLU HG2  H  20.139  13.768  17.774 1.00 . B B . 168 GLU HG2  1 1 
        9 26128 2 2 172 GLU HG3  H  20.950  12.351  18.422 1.00 . B B . 168 GLU HG3  1 1 
        9 26129 2 2 172 GLU N    N  17.357  12.059  20.364 1.00 . B B . 168 GLU N    1 1 
        9 26130 2 2 172 GLU O    O  20.209  14.246  20.392 1.00 . B B . 168 GLU O    1 1 
        9 26131 2 2 172 GLU OE1  O  20.074  12.909  15.382 1.00 . B B . 168 GLU OE1  1 1 
        9 26132 2 2 172 GLU OE2  O  20.960  11.079  16.183 1.00 . B B . 168 GLU OE2  1 1 
        9 26133 2 2 173 ARG C    C  18.782  16.271  22.115 1.00 . B B . 169 ARG C    1 1 
        9 26134 2 2 173 ARG CA   C  18.097  16.121  20.749 1.00 . B B . 169 ARG CA   1 1 
        9 26135 2 2 173 ARG CB   C  16.690  16.736  20.828 1.00 . B B . 169 ARG CB   1 1 
        9 26136 2 2 173 ARG CD   C  14.357  16.980  19.835 1.00 . B B . 169 ARG CD   1 1 
        9 26137 2 2 173 ARG CG   C  15.780  16.444  19.624 1.00 . B B . 169 ARG CG   1 1 
        9 26138 2 2 173 ARG CZ   C  13.423  17.215  22.171 1.00 . B B . 169 ARG CZ   1 1 
        9 26139 2 2 173 ARG H    H  17.082  14.332  20.299 1.00 . B B . 169 ARG H    1 1 
        9 26140 2 2 173 ARG HA   H  18.676  16.623  19.988 1.00 . B B . 169 ARG HA   1 1 
        9 26141 2 2 173 ARG HB2  H  16.195  16.361  21.720 1.00 . B B . 169 ARG HB2  1 1 
        9 26142 2 2 173 ARG HB3  H  16.795  17.802  20.921 1.00 . B B . 169 ARG HB3  1 1 
        9 26143 2 2 173 ARG HD2  H  14.392  18.059  19.860 1.00 . B B . 169 ARG HD2  1 1 
        9 26144 2 2 173 ARG HD3  H  13.749  16.659  19.005 1.00 . B B . 169 ARG HD3  1 1 
        9 26145 2 2 173 ARG HE   H  13.536  15.515  21.120 1.00 . B B . 169 ARG HE   1 1 
        9 26146 2 2 173 ARG HG2  H  16.203  16.905  18.737 1.00 . B B . 169 ARG HG2  1 1 
        9 26147 2 2 173 ARG HG3  H  15.728  15.371  19.472 1.00 . B B . 169 ARG HG3  1 1 
        9 26148 2 2 173 ARG HH11 H  14.057  18.983  21.410 1.00 . B B . 169 ARG HH11 1 1 
        9 26149 2 2 173 ARG HH12 H  13.405  19.058  23.014 1.00 . B B . 169 ARG HH12 1 1 
        9 26150 2 2 173 ARG HH21 H  12.755  15.630  23.242 1.00 . B B . 169 ARG HH21 1 1 
        9 26151 2 2 173 ARG HH22 H  12.671  17.164  24.054 1.00 . B B . 169 ARG HH22 1 1 
        9 26152 2 2 173 ARG N    N  17.978  14.702  20.388 1.00 . B B . 169 ARG N    1 1 
        9 26153 2 2 173 ARG NE   N  13.739  16.475  21.089 1.00 . B B . 169 ARG NE   1 1 
        9 26154 2 2 173 ARG NH1  N  13.647  18.524  22.199 1.00 . B B . 169 ARG NH1  1 1 
        9 26155 2 2 173 ARG NH2  N  12.909  16.622  23.240 1.00 . B B . 169 ARG NH2  1 1 
        9 26156 2 2 173 ARG O    O  19.362  17.313  22.433 1.00 . B B . 169 ARG O    1 1 
        9 26157 2 2 174 LEU C    C  20.727  14.929  24.272 1.00 . B B . 170 LEU C    1 1 
        9 26158 2 2 174 LEU CA   C  19.194  15.111  24.261 1.00 . B B . 170 LEU CA   1 1 
        9 26159 2 2 174 LEU CB   C  18.500  13.940  25.005 1.00 . B B . 170 LEU CB   1 1 
        9 26160 2 2 174 LEU CD1  C  16.350  12.763  25.757 1.00 . B B . 170 LEU CD1  1 1 
        9 26161 2 2 174 LEU CD2  C  16.503  15.310  25.844 1.00 . B B . 170 LEU CD2  1 1 
        9 26162 2 2 174 LEU CG   C  16.945  14.027  25.102 1.00 . B B . 170 LEU CG   1 1 
        9 26163 2 2 174 LEU H    H  18.267  14.391  22.497 1.00 . B B . 170 LEU H    1 1 
        9 26164 2 2 174 LEU HA   H  18.941  16.037  24.754 1.00 . B B . 170 LEU HA   1 1 
        9 26165 2 2 174 LEU HB2  H  18.759  13.016  24.492 1.00 . B B . 170 LEU HB2  1 1 
        9 26166 2 2 174 LEU HB3  H  18.900  13.885  26.013 1.00 . B B . 170 LEU HB3  1 1 
        9 26167 2 2 174 LEU HD11 H  15.272  12.845  25.798 1.00 . B B . 170 LEU HD11 1 1 
        9 26168 2 2 174 LEU HD12 H  16.738  12.648  26.763 1.00 . B B . 170 LEU HD12 1 1 
        9 26169 2 2 174 LEU HD13 H  16.618  11.893  25.170 1.00 . B B . 170 LEU HD13 1 1 
        9 26170 2 2 174 LEU HD21 H  15.423  15.337  25.915 1.00 . B B . 170 LEU HD21 1 1 
        9 26171 2 2 174 LEU HD22 H  16.841  16.178  25.295 1.00 . B B . 170 LEU HD22 1 1 
        9 26172 2 2 174 LEU HD23 H  16.929  15.327  26.838 1.00 . B B . 170 LEU HD23 1 1 
        9 26173 2 2 174 LEU HG   H  16.545  14.082  24.098 1.00 . B B . 170 LEU HG   1 1 
        9 26174 2 2 174 LEU N    N  18.686  15.190  22.891 1.00 . B B . 170 LEU N    1 1 
        9 26175 2 2 174 LEU O    O  21.294  14.318  23.354 1.00 . B B . 170 LEU O    1 1 
        9 26176 2 2 175 GLU C    C  23.154  13.947  26.095 1.00 . B B . 171 GLU C    1 1 
        9 26177 2 2 175 GLU CA   C  22.827  15.361  25.540 1.00 . B B . 171 GLU CA   1 1 
        9 26178 2 2 175 GLU CB   C  23.317  16.478  26.520 1.00 . B B . 171 GLU CB   1 1 
        9 26179 2 2 175 GLU CD   C  23.988  18.248  24.780 1.00 . B B . 171 GLU CD   1 1 
        9 26180 2 2 175 GLU CG   C  23.128  17.924  26.017 1.00 . B B . 171 GLU CG   1 1 
        9 26181 2 2 175 GLU H    H  20.848  16.001  25.957 1.00 . B B . 171 GLU H    1 1 
        9 26182 2 2 175 GLU HA   H  23.328  15.493  24.581 1.00 . B B . 171 GLU HA   1 1 
        9 26183 2 2 175 GLU HB2  H  22.778  16.375  27.457 1.00 . B B . 171 GLU HB2  1 1 
        9 26184 2 2 175 GLU HB3  H  24.372  16.327  26.720 1.00 . B B . 171 GLU HB3  1 1 
        9 26185 2 2 175 GLU HG2  H  22.080  18.073  25.773 1.00 . B B . 171 GLU HG2  1 1 
        9 26186 2 2 175 GLU HG3  H  23.395  18.610  26.820 1.00 . B B . 171 GLU HG3  1 1 
        9 26187 2 2 175 GLU N    N  21.375  15.487  25.313 1.00 . B B . 171 GLU N    1 1 
        9 26188 2 2 175 GLU O    O  22.918  13.702  27.295 1.00 . B B . 171 GLU O    1 1 
        9 26189 2 2 175 GLU OE1  O  25.201  18.508  24.936 1.00 . B B . 171 GLU OE1  1 1 
        9 26190 2 2 175 GLU OE2  O  23.461  18.231  23.644 1.00 . B B . 171 GLU OE2  1 1 
       10 26191 1 1   1 ASP C    C  23.802  12.501  -6.166 1.00 . A A . 310 ASP C    1 1 
       10 26192 1 1   1 ASP CA   C  25.235  12.928  -6.499 1.00 . A A . 310 ASP CA   1 1 
       10 26193 1 1   1 ASP CB   C  25.758  12.162  -7.744 1.00 . A A . 310 ASP CB   1 1 
       10 26194 1 1   1 ASP CG   C  27.084  12.735  -8.270 1.00 . A A . 310 ASP CG   1 1 
       10 26195 1 1   1 ASP H1   H  27.103  12.981  -5.594 1.00 . A A . 310 ASP H1   1 1 
       10 26196 1 1   1 ASP H2   H  26.121  11.713  -5.063 1.00 . A A . 310 ASP H2   1 1 
       10 26197 1 1   1 ASP H3   H  25.818  13.291  -4.535 1.00 . A A . 310 ASP H3   1 1 
       10 26198 1 1   1 ASP HA   H  25.237  13.993  -6.715 1.00 . A A . 310 ASP HA   1 1 
       10 26199 1 1   1 ASP HB2  H  25.910  11.123  -7.478 1.00 . A A . 310 ASP HB2  1 1 
       10 26200 1 1   1 ASP HB3  H  25.015  12.212  -8.537 1.00 . A A . 310 ASP HB3  1 1 
       10 26201 1 1   1 ASP N    N  26.130  12.710  -5.342 1.00 . A A . 310 ASP N    1 1 
       10 26202 1 1   1 ASP O    O  22.874  13.311  -6.238 1.00 . A A . 310 ASP O    1 1 
       10 26203 1 1   1 ASP OD1  O  28.141  12.468  -7.658 1.00 . A A . 310 ASP OD1  1 1 
       10 26204 1 1   1 ASP OD2  O  27.082  13.453  -9.292 1.00 . A A . 310 ASP OD2  1 1 
       10 26205 1 1   2 GLY C    C  21.824   9.953  -6.846 1.00 . A A . 311 GLY C    1 1 
       10 26206 1 1   2 GLY CA   C  22.311  10.630  -5.577 1.00 . A A . 311 GLY CA   1 1 
       10 26207 1 1   2 GLY H    H  24.428  10.667  -5.635 1.00 . A A . 311 GLY H    1 1 
       10 26208 1 1   2 GLY HA2  H  22.378   9.886  -4.794 1.00 . A A . 311 GLY HA2  1 1 
       10 26209 1 1   2 GLY HA3  H  21.597  11.393  -5.278 1.00 . A A . 311 GLY HA3  1 1 
       10 26210 1 1   2 GLY N    N  23.637  11.225  -5.775 1.00 . A A . 311 GLY N    1 1 
       10 26211 1 1   2 GLY O    O  22.645   9.520  -7.663 1.00 . A A . 311 GLY O    1 1 
       10 26212 1 1   3 GLY C    C  19.797   7.616  -7.841 1.00 . A A . 312 GLY C    1 1 
       10 26213 1 1   3 GLY CA   C  19.883   9.117  -8.132 1.00 . A A . 312 GLY CA   1 1 
       10 26214 1 1   3 GLY H    H  19.902  10.328  -6.379 1.00 . A A . 312 GLY H    1 1 
       10 26215 1 1   3 GLY HA2  H  18.881   9.494  -8.299 1.00 . A A . 312 GLY HA2  1 1 
       10 26216 1 1   3 GLY HA3  H  20.465   9.266  -9.036 1.00 . A A . 312 GLY HA3  1 1 
       10 26217 1 1   3 GLY N    N  20.490   9.872  -7.020 1.00 . A A . 312 GLY N    1 1 
       10 26218 1 1   3 GLY O    O  19.384   6.828  -8.702 1.00 . A A . 312 GLY O    1 1 
       10 26219 1 1   4 THR C    C  18.794   5.247  -5.994 1.00 . A A . 313 THR C    1 1 
       10 26220 1 1   4 THR CA   C  20.212   5.836  -6.136 1.00 . A A . 313 THR CA   1 1 
       10 26221 1 1   4 THR CB   C  21.013   5.700  -4.782 1.00 . A A . 313 THR CB   1 1 
       10 26222 1 1   4 THR CG2  C  20.404   6.538  -3.640 1.00 . A A . 313 THR CG2  1 1 
       10 26223 1 1   4 THR H    H  20.429   7.935  -5.962 1.00 . A A . 313 THR H    1 1 
       10 26224 1 1   4 THR HA   H  20.743   5.263  -6.894 1.00 . A A . 313 THR HA   1 1 
       10 26225 1 1   4 THR HB   H  22.024   6.058  -4.958 1.00 . A A . 313 THR HB   1 1 
       10 26226 1 1   4 THR HG1  H  20.256   4.044  -3.992 1.00 . A A . 313 THR HG1  1 1 
       10 26227 1 1   4 THR HG21 H  20.998   6.417  -2.742 1.00 . A A . 313 THR HG21 1 1 
       10 26228 1 1   4 THR HG22 H  19.393   6.208  -3.443 1.00 . A A . 313 THR HG22 1 1 
       10 26229 1 1   4 THR HG23 H  20.387   7.586  -3.918 1.00 . A A . 313 THR HG23 1 1 
       10 26230 1 1   4 THR N    N  20.172   7.237  -6.597 1.00 . A A . 313 THR N    1 1 
       10 26231 1 1   4 THR O    O  18.637   4.017  -5.937 1.00 . A A . 313 THR O    1 1 
       10 26232 1 1   4 THR OG1  O  21.103   4.322  -4.371 1.00 . A A . 313 THR OG1  1 1 
       10 26233 1 1   5 THR C    C  15.973   5.319  -7.396 1.00 . A A . 314 THR C    1 1 
       10 26234 1 1   5 THR CA   C  16.365   5.729  -5.978 1.00 . A A . 314 THR CA   1 1 
       10 26235 1 1   5 THR CB   C  15.400   6.827  -5.389 1.00 . A A . 314 THR CB   1 1 
       10 26236 1 1   5 THR CG2  C  15.351   6.800  -3.857 1.00 . A A . 314 THR CG2  1 1 
       10 26237 1 1   5 THR H    H  17.978   7.087  -5.838 1.00 . A A . 314 THR H    1 1 
       10 26238 1 1   5 THR HA   H  16.255   4.854  -5.381 1.00 . A A . 314 THR HA   1 1 
       10 26239 1 1   5 THR HB   H  14.392   6.646  -5.763 1.00 . A A . 314 THR HB   1 1 
       10 26240 1 1   5 THR HG1  H  16.058   8.674  -5.070 1.00 . A A . 314 THR HG1  1 1 
       10 26241 1 1   5 THR HG21 H  15.023   5.825  -3.516 1.00 . A A . 314 THR HG21 1 1 
       10 26242 1 1   5 THR HG22 H  14.650   7.549  -3.500 1.00 . A A . 314 THR HG22 1 1 
       10 26243 1 1   5 THR HG23 H  16.333   7.013  -3.449 1.00 . A A . 314 THR HG23 1 1 
       10 26244 1 1   5 THR N    N  17.771   6.134  -5.925 1.00 . A A . 314 THR N    1 1 
       10 26245 1 1   5 THR O    O  16.299   4.224  -7.811 1.00 . A A . 314 THR O    1 1 
       10 26246 1 1   5 THR OG1  O  15.812   8.131  -5.838 1.00 . A A . 314 THR OG1  1 1 
       10 26247 1 1   6 PHE C    C  15.495   5.540 -10.533 1.00 . A A . 315 PHE C    1 1 
       10 26248 1 1   6 PHE CA   C  14.597   5.912  -9.348 1.00 . A A . 315 PHE CA   1 1 
       10 26249 1 1   6 PHE CB   C  13.690   7.109  -9.710 1.00 . A A . 315 PHE CB   1 1 
       10 26250 1 1   6 PHE CD1  C  13.474   9.051  -8.075 1.00 . A A . 315 PHE CD1  1 1 
       10 26251 1 1   6 PHE CD2  C  12.023   7.176  -7.790 1.00 . A A . 315 PHE CD2  1 1 
       10 26252 1 1   6 PHE CE1  C  12.919   9.659  -6.972 1.00 . A A . 315 PHE CE1  1 1 
       10 26253 1 1   6 PHE CE2  C  11.466   7.796  -6.689 1.00 . A A . 315 PHE CE2  1 1 
       10 26254 1 1   6 PHE CG   C  13.040   7.796  -8.507 1.00 . A A . 315 PHE CG   1 1 
       10 26255 1 1   6 PHE CZ   C  11.913   9.031  -6.279 1.00 . A A . 315 PHE CZ   1 1 
       10 26256 1 1   6 PHE H    H  15.484   7.174  -7.895 1.00 . A A . 315 PHE H    1 1 
       10 26257 1 1   6 PHE HA   H  13.972   5.064  -9.108 1.00 . A A . 315 PHE HA   1 1 
       10 26258 1 1   6 PHE HB2  H  14.268   7.851 -10.252 1.00 . A A . 315 PHE HB2  1 1 
       10 26259 1 1   6 PHE HB3  H  12.897   6.752 -10.346 1.00 . A A . 315 PHE HB3  1 1 
       10 26260 1 1   6 PHE HD1  H  14.262   9.553  -8.620 1.00 . A A . 315 PHE HD1  1 1 
       10 26261 1 1   6 PHE HD2  H  11.660   6.198  -8.102 1.00 . A A . 315 PHE HD2  1 1 
       10 26262 1 1   6 PHE HE1  H  13.272  10.633  -6.651 1.00 . A A . 315 PHE HE1  1 1 
       10 26263 1 1   6 PHE HE2  H  10.679   7.309  -6.141 1.00 . A A . 315 PHE HE2  1 1 
       10 26264 1 1   6 PHE HZ   H  11.473   9.504  -5.411 1.00 . A A . 315 PHE HZ   1 1 
       10 26265 1 1   6 PHE N    N  15.385   6.239  -8.148 1.00 . A A . 315 PHE N    1 1 
       10 26266 1 1   6 PHE O    O  15.245   4.544 -11.235 1.00 . A A . 315 PHE O    1 1 
       10 26267 1 1   7 GLU C    C  18.259   4.903 -11.802 1.00 . A A . 316 GLU C    1 1 
       10 26268 1 1   7 GLU CA   C  17.506   6.230 -11.831 1.00 . A A . 316 GLU CA   1 1 
       10 26269 1 1   7 GLU CB   C  18.508   7.419 -11.846 1.00 . A A . 316 GLU CB   1 1 
       10 26270 1 1   7 GLU CD   C  16.934   9.012 -13.126 1.00 . A A . 316 GLU CD   1 1 
       10 26271 1 1   7 GLU CG   C  17.854   8.814 -11.902 1.00 . A A . 316 GLU CG   1 1 
       10 26272 1 1   7 GLU H    H  16.741   7.001 -10.000 1.00 . A A . 316 GLU H    1 1 
       10 26273 1 1   7 GLU HA   H  16.913   6.264 -12.732 1.00 . A A . 316 GLU HA   1 1 
       10 26274 1 1   7 GLU HB2  H  19.118   7.373 -10.948 1.00 . A A . 316 GLU HB2  1 1 
       10 26275 1 1   7 GLU HB3  H  19.159   7.316 -12.712 1.00 . A A . 316 GLU HB3  1 1 
       10 26276 1 1   7 GLU HG2  H  17.275   8.962 -10.998 1.00 . A A . 316 GLU HG2  1 1 
       10 26277 1 1   7 GLU HG3  H  18.641   9.565 -11.932 1.00 . A A . 316 GLU HG3  1 1 
       10 26278 1 1   7 GLU N    N  16.569   6.333 -10.691 1.00 . A A . 316 GLU N    1 1 
       10 26279 1 1   7 GLU O    O  18.639   4.371 -12.840 1.00 . A A . 316 GLU O    1 1 
       10 26280 1 1   7 GLU OE1  O  15.718   8.736 -13.024 1.00 . A A . 316 GLU OE1  1 1 
       10 26281 1 1   7 GLU OE2  O  17.428   9.421 -14.197 1.00 . A A . 316 GLU OE2  1 1 
       10 26282 1 1   8 HIS C    C  17.942   1.998 -10.520 1.00 . A A . 317 HIS C    1 1 
       10 26283 1 1   8 HIS CA   C  19.031   3.065 -10.367 1.00 . A A . 317 HIS CA   1 1 
       10 26284 1 1   8 HIS CB   C  19.662   2.990  -8.960 1.00 . A A . 317 HIS CB   1 1 
       10 26285 1 1   8 HIS CD2  C  19.791   0.756  -7.616 1.00 . A A . 317 HIS CD2  1 1 
       10 26286 1 1   8 HIS CE1  C  21.421  -0.180  -8.735 1.00 . A A . 317 HIS CE1  1 1 
       10 26287 1 1   8 HIS CG   C  20.175   1.624  -8.585 1.00 . A A . 317 HIS CG   1 1 
       10 26288 1 1   8 HIS H    H  18.254   4.949  -9.816 1.00 . A A . 317 HIS H    1 1 
       10 26289 1 1   8 HIS HA   H  19.800   2.890 -11.105 1.00 . A A . 317 HIS HA   1 1 
       10 26290 1 1   8 HIS HB2  H  20.501   3.674  -8.912 1.00 . A A . 317 HIS HB2  1 1 
       10 26291 1 1   8 HIS HB3  H  18.927   3.291  -8.222 1.00 . A A . 317 HIS HB3  1 1 
       10 26292 1 1   8 HIS HD1  H  21.690   1.371 -10.031 1.00 . A A . 317 HIS HD1  1 1 
       10 26293 1 1   8 HIS HD2  H  19.011   0.909  -6.886 1.00 . A A . 317 HIS HD2  1 1 
       10 26294 1 1   8 HIS HE1  H  22.160  -0.895  -9.071 1.00 . A A . 317 HIS HE1  1 1 
       10 26295 1 1   8 HIS HE2  H  20.452  -1.196  -7.251 1.00 . A A . 317 HIS HE2  1 1 
       10 26296 1 1   8 HIS N    N  18.475   4.397 -10.590 1.00 . A A . 317 HIS N    1 1 
       10 26297 1 1   8 HIS ND1  N  21.197   1.000  -9.267 1.00 . A A . 317 HIS ND1  1 1 
       10 26298 1 1   8 HIS NE2  N  20.583  -0.354  -7.734 1.00 . A A . 317 HIS NE2  1 1 
       10 26299 1 1   8 HIS O    O  18.039   1.130 -11.383 1.00 . A A . 317 HIS O    1 1 
       10 26300 1 1   9 LEU C    C  15.265   0.546 -10.680 1.00 . A A . 318 LEU C    1 1 
       10 26301 1 1   9 LEU CA   C  15.864   1.129  -9.408 1.00 . A A . 318 LEU CA   1 1 
       10 26302 1 1   9 LEU CB   C  14.739   1.720  -8.504 1.00 . A A . 318 LEU CB   1 1 
       10 26303 1 1   9 LEU CD1  C  14.148  -0.437  -7.249 1.00 . A A . 318 LEU CD1  1 1 
       10 26304 1 1   9 LEU CD2  C  12.502   1.508  -7.269 1.00 . A A . 318 LEU CD2  1 1 
       10 26305 1 1   9 LEU CG   C  13.596   0.750  -8.058 1.00 . A A . 318 LEU CG   1 1 
       10 26306 1 1   9 LEU H    H  16.804   3.020  -9.261 1.00 . A A . 318 LEU H    1 1 
       10 26307 1 1   9 LEU HA   H  16.352   0.342  -8.869 1.00 . A A . 318 LEU HA   1 1 
       10 26308 1 1   9 LEU HB2  H  15.207   2.122  -7.609 1.00 . A A . 318 LEU HB2  1 1 
       10 26309 1 1   9 LEU HB3  H  14.288   2.549  -9.041 1.00 . A A . 318 LEU HB3  1 1 
       10 26310 1 1   9 LEU HD11 H  14.636  -0.080  -6.349 1.00 . A A . 318 LEU HD11 1 1 
       10 26311 1 1   9 LEU HD12 H  14.865  -0.982  -7.849 1.00 . A A . 318 LEU HD12 1 1 
       10 26312 1 1   9 LEU HD13 H  13.340  -1.103  -6.979 1.00 . A A . 318 LEU HD13 1 1 
       10 26313 1 1   9 LEU HD21 H  12.094   2.297  -7.888 1.00 . A A . 318 LEU HD21 1 1 
       10 26314 1 1   9 LEU HD22 H  12.922   1.942  -6.369 1.00 . A A . 318 LEU HD22 1 1 
       10 26315 1 1   9 LEU HD23 H  11.706   0.826  -6.998 1.00 . A A . 318 LEU HD23 1 1 
       10 26316 1 1   9 LEU HG   H  13.126   0.336  -8.942 1.00 . A A . 318 LEU HG   1 1 
       10 26317 1 1   9 LEU N    N  16.891   2.156  -9.695 1.00 . A A . 318 LEU N    1 1 
       10 26318 1 1   9 LEU O    O  15.436  -0.632 -10.956 1.00 . A A . 318 LEU O    1 1 
       10 26319 1 1  10 TRP C    C  14.733   0.544 -13.796 1.00 . A A . 319 TRP C    1 1 
       10 26320 1 1  10 TRP CA   C  13.844   1.018 -12.637 1.00 . A A . 319 TRP CA   1 1 
       10 26321 1 1  10 TRP CB   C  12.935   2.203 -13.038 1.00 . A A . 319 TRP CB   1 1 
       10 26322 1 1  10 TRP CD1  C  11.943   3.892 -11.352 1.00 . A A . 319 TRP CD1  1 1 
       10 26323 1 1  10 TRP CD2  C  11.081   1.828 -11.188 1.00 . A A . 319 TRP CD2  1 1 
       10 26324 1 1  10 TRP CE2  C  10.468   2.650 -10.231 1.00 . A A . 319 TRP CE2  1 1 
       10 26325 1 1  10 TRP CE3  C  10.693   0.481 -11.263 1.00 . A A . 319 TRP CE3  1 1 
       10 26326 1 1  10 TRP CG   C  12.020   2.647 -11.913 1.00 . A A . 319 TRP CG   1 1 
       10 26327 1 1  10 TRP CH2  C   9.138   0.860  -9.451 1.00 . A A . 319 TRP CH2  1 1 
       10 26328 1 1  10 TRP CZ2  C   9.494   2.176  -9.359 1.00 . A A . 319 TRP CZ2  1 1 
       10 26329 1 1  10 TRP CZ3  C   9.729   0.016 -10.393 1.00 . A A . 319 TRP CZ3  1 1 
       10 26330 1 1  10 TRP H    H  14.711   2.366 -11.265 1.00 . A A . 319 TRP H    1 1 
       10 26331 1 1  10 TRP HA   H  13.219   0.190 -12.334 1.00 . A A . 319 TRP HA   1 1 
       10 26332 1 1  10 TRP HB2  H  13.552   3.048 -13.332 1.00 . A A . 319 TRP HB2  1 1 
       10 26333 1 1  10 TRP HB3  H  12.317   1.918 -13.863 1.00 . A A . 319 TRP HB3  1 1 
       10 26334 1 1  10 TRP HD1  H  12.533   4.743 -11.666 1.00 . A A . 319 TRP HD1  1 1 
       10 26335 1 1  10 TRP HE1  H  10.767   4.676  -9.812 1.00 . A A . 319 TRP HE1  1 1 
       10 26336 1 1  10 TRP HE3  H  11.142  -0.190 -11.981 1.00 . A A . 319 TRP HE3  1 1 
       10 26337 1 1  10 TRP HH2  H   8.381   0.451  -8.788 1.00 . A A . 319 TRP HH2  1 1 
       10 26338 1 1  10 TRP HZ2  H   9.028   2.818  -8.626 1.00 . A A . 319 TRP HZ2  1 1 
       10 26339 1 1  10 TRP HZ3  H   9.421  -1.019 -10.440 1.00 . A A . 319 TRP HZ3  1 1 
       10 26340 1 1  10 TRP N    N  14.639   1.412 -11.472 1.00 . A A . 319 TRP N    1 1 
       10 26341 1 1  10 TRP NE1  N  11.008   3.900 -10.352 1.00 . A A . 319 TRP NE1  1 1 
       10 26342 1 1  10 TRP O    O  14.365  -0.382 -14.551 1.00 . A A . 319 TRP O    1 1 
       10 26343 1 1  11 SER C    C  17.506  -0.572 -14.712 1.00 . A A . 320 SER C    1 1 
       10 26344 1 1  11 SER CA   C  16.919   0.832 -14.908 1.00 . A A . 320 SER CA   1 1 
       10 26345 1 1  11 SER CB   C  18.019   1.891 -14.923 1.00 . A A . 320 SER CB   1 1 
       10 26346 1 1  11 SER H    H  16.145   1.816 -13.204 1.00 . A A . 320 SER H    1 1 
       10 26347 1 1  11 SER HA   H  16.420   0.860 -15.852 1.00 . A A . 320 SER HA   1 1 
       10 26348 1 1  11 SER HB2  H  18.523   1.890 -13.976 1.00 . A A . 320 SER HB2  1 1 
       10 26349 1 1  11 SER HB3  H  18.732   1.682 -15.715 1.00 . A A . 320 SER HB3  1 1 
       10 26350 1 1  11 SER HG   H  17.341   3.631 -14.301 1.00 . A A . 320 SER HG   1 1 
       10 26351 1 1  11 SER N    N  15.926   1.143 -13.878 1.00 . A A . 320 SER N    1 1 
       10 26352 1 1  11 SER O    O  17.783  -1.275 -15.686 1.00 . A A . 320 SER O    1 1 
       10 26353 1 1  11 SER OG   O  17.471   3.182 -15.146 1.00 . A A . 320 SER OG   1 1 
       10 26354 1 1  12 SER C    C  17.022  -3.301 -12.934 1.00 . A A . 321 SER C    1 1 
       10 26355 1 1  12 SER CA   C  18.177  -2.286 -13.039 1.00 . A A . 321 SER CA   1 1 
       10 26356 1 1  12 SER CB   C  18.936  -2.174 -11.702 1.00 . A A . 321 SER CB   1 1 
       10 26357 1 1  12 SER H    H  17.514  -0.295 -12.742 1.00 . A A . 321 SER H    1 1 
       10 26358 1 1  12 SER HA   H  18.863  -2.638 -13.798 1.00 . A A . 321 SER HA   1 1 
       10 26359 1 1  12 SER HB2  H  19.289  -3.148 -11.393 1.00 . A A . 321 SER HB2  1 1 
       10 26360 1 1  12 SER HB3  H  19.778  -1.516 -11.837 1.00 . A A . 321 SER HB3  1 1 
       10 26361 1 1  12 SER HG   H  17.812  -2.354 -10.105 1.00 . A A . 321 SER HG   1 1 
       10 26362 1 1  12 SER N    N  17.702  -0.948 -13.444 1.00 . A A . 321 SER N    1 1 
       10 26363 1 1  12 SER O    O  17.243  -4.513 -12.992 1.00 . A A . 321 SER O    1 1 
       10 26364 1 1  12 SER OG   O  18.117  -1.641 -10.670 1.00 . A A . 321 SER OG   1 1 
       10 26365 1 1  13 LEU C    C  14.114  -4.302 -13.817 1.00 . A A . 322 LEU C    1 1 
       10 26366 1 1  13 LEU CA   C  14.589  -3.603 -12.541 1.00 . A A . 322 LEU CA   1 1 
       10 26367 1 1  13 LEU CB   C  13.451  -2.711 -11.957 1.00 . A A . 322 LEU CB   1 1 
       10 26368 1 1  13 LEU CD1  C  12.479  -4.927 -10.944 1.00 . A A . 322 LEU CD1  1 1 
       10 26369 1 1  13 LEU CD2  C  12.170  -2.743  -9.717 1.00 . A A . 322 LEU CD2  1 1 
       10 26370 1 1  13 LEU CG   C  12.300  -3.403 -11.107 1.00 . A A . 322 LEU CG   1 1 
       10 26371 1 1  13 LEU H    H  15.698  -1.810 -12.834 1.00 . A A . 322 LEU H    1 1 
       10 26372 1 1  13 LEU HA   H  14.850  -4.353 -11.814 1.00 . A A . 322 LEU HA   1 1 
       10 26373 1 1  13 LEU HB2  H  13.925  -1.963 -11.338 1.00 . A A . 322 LEU HB2  1 1 
       10 26374 1 1  13 LEU HB3  H  12.984  -2.178 -12.785 1.00 . A A . 322 LEU HB3  1 1 
       10 26375 1 1  13 LEU HD11 H  11.666  -5.332 -10.348 1.00 . A A . 322 LEU HD11 1 1 
       10 26376 1 1  13 LEU HD12 H  13.420  -5.142 -10.456 1.00 . A A . 322 LEU HD12 1 1 
       10 26377 1 1  13 LEU HD13 H  12.467  -5.395 -11.917 1.00 . A A . 322 LEU HD13 1 1 
       10 26378 1 1  13 LEU HD21 H  13.094  -2.872  -9.164 1.00 . A A . 322 LEU HD21 1 1 
       10 26379 1 1  13 LEU HD22 H  11.356  -3.199  -9.175 1.00 . A A . 322 LEU HD22 1 1 
       10 26380 1 1  13 LEU HD23 H  11.969  -1.686  -9.836 1.00 . A A . 322 LEU HD23 1 1 
       10 26381 1 1  13 LEU HG   H  11.354  -3.245 -11.621 1.00 . A A . 322 LEU HG   1 1 
       10 26382 1 1  13 LEU N    N  15.794  -2.783 -12.791 1.00 . A A . 322 LEU N    1 1 
       10 26383 1 1  13 LEU O    O  13.758  -5.484 -13.797 1.00 . A A . 322 LEU O    1 1 
       10 26384 1 1  14 GLU C    C  14.336  -5.210 -16.807 1.00 . A A . 323 GLU C    1 1 
       10 26385 1 1  14 GLU CA   C  13.519  -4.027 -16.181 1.00 . A A . 323 GLU CA   1 1 
       10 26386 1 1  14 GLU CB   C  13.297  -2.870 -17.187 1.00 . A A . 323 GLU CB   1 1 
       10 26387 1 1  14 GLU CD   C  11.106  -3.933 -18.071 1.00 . A A . 323 GLU CD   1 1 
       10 26388 1 1  14 GLU CG   C  12.469  -3.275 -18.427 1.00 . A A . 323 GLU CG   1 1 
       10 26389 1 1  14 GLU H    H  14.489  -2.649 -14.867 1.00 . A A . 323 GLU H    1 1 
       10 26390 1 1  14 GLU HA   H  12.540  -4.418 -15.921 1.00 . A A . 323 GLU HA   1 1 
       10 26391 1 1  14 GLU HB2  H  12.782  -2.058 -16.680 1.00 . A A . 323 GLU HB2  1 1 
       10 26392 1 1  14 GLU HB3  H  14.265  -2.504 -17.526 1.00 . A A . 323 GLU HB3  1 1 
       10 26393 1 1  14 GLU HG2  H  12.275  -2.386 -19.022 1.00 . A A . 323 GLU HG2  1 1 
       10 26394 1 1  14 GLU HG3  H  13.055  -3.969 -19.023 1.00 . A A . 323 GLU HG3  1 1 
       10 26395 1 1  14 GLU N    N  14.095  -3.549 -14.913 1.00 . A A . 323 GLU N    1 1 
       10 26396 1 1  14 GLU O    O  13.720  -6.166 -17.283 1.00 . A A . 323 GLU O    1 1 
       10 26397 1 1  14 GLU OE1  O  10.288  -3.304 -17.369 1.00 . A A . 323 GLU OE1  1 1 
       10 26398 1 1  14 GLU OE2  O  10.862  -5.086 -18.488 1.00 . A A . 323 GLU OE2  1 1 
       10 26399 1 1  15 PRO C    C  16.330  -7.620 -16.331 1.00 . A A . 324 PRO C    1 1 
       10 26400 1 1  15 PRO CA   C  16.514  -6.378 -17.246 1.00 . A A . 324 PRO CA   1 1 
       10 26401 1 1  15 PRO CB   C  17.986  -5.866 -17.243 1.00 . A A . 324 PRO CB   1 1 
       10 26402 1 1  15 PRO CD   C  16.614  -4.029 -16.526 1.00 . A A . 324 PRO CD   1 1 
       10 26403 1 1  15 PRO CG   C  17.975  -4.659 -16.350 1.00 . A A . 324 PRO CG   1 1 
       10 26404 1 1  15 PRO HA   H  16.243  -6.670 -18.258 1.00 . A A . 324 PRO HA   1 1 
       10 26405 1 1  15 PRO HB2  H  18.666  -6.628 -16.867 1.00 . A A . 324 PRO HB2  1 1 
       10 26406 1 1  15 PRO HB3  H  18.283  -5.576 -18.246 1.00 . A A . 324 PRO HB3  1 1 
       10 26407 1 1  15 PRO HD2  H  16.310  -3.529 -15.612 1.00 . A A . 324 PRO HD2  1 1 
       10 26408 1 1  15 PRO HD3  H  16.617  -3.321 -17.350 1.00 . A A . 324 PRO HD3  1 1 
       10 26409 1 1  15 PRO HG2  H  18.125  -4.963 -15.312 1.00 . A A . 324 PRO HG2  1 1 
       10 26410 1 1  15 PRO HG3  H  18.753  -3.959 -16.643 1.00 . A A . 324 PRO HG3  1 1 
       10 26411 1 1  15 PRO N    N  15.721  -5.192 -16.821 1.00 . A A . 324 PRO N    1 1 
       10 26412 1 1  15 PRO O    O  16.799  -8.706 -16.694 1.00 . A A . 324 PRO O    1 1 
       10 26413 1 1  16 ASP C    C  14.064  -9.334 -14.828 1.00 . A A . 325 ASP C    1 1 
       10 26414 1 1  16 ASP CA   C  15.328  -8.621 -14.285 1.00 . A A . 325 ASP CA   1 1 
       10 26415 1 1  16 ASP CB   C  15.134  -8.188 -12.800 1.00 . A A . 325 ASP CB   1 1 
       10 26416 1 1  16 ASP CG   C  14.856  -9.387 -11.873 1.00 . A A . 325 ASP CG   1 1 
       10 26417 1 1  16 ASP H    H  15.333  -6.569 -14.881 1.00 . A A . 325 ASP H    1 1 
       10 26418 1 1  16 ASP HA   H  16.174  -9.311 -14.325 1.00 . A A . 325 ASP HA   1 1 
       10 26419 1 1  16 ASP HB2  H  16.035  -7.685 -12.455 1.00 . A A . 325 ASP HB2  1 1 
       10 26420 1 1  16 ASP HB3  H  14.308  -7.491 -12.734 1.00 . A A . 325 ASP HB3  1 1 
       10 26421 1 1  16 ASP N    N  15.651  -7.470 -15.158 1.00 . A A . 325 ASP N    1 1 
       10 26422 1 1  16 ASP O    O  14.197 -10.432 -15.411 1.00 . A A . 325 ASP O    1 1 
       10 26423 1 1  16 ASP OXT  O  12.950  -8.776 -14.705 1.00 . A A . 325 ASP OXT  1 1 
       10 26424 1 1  16 ASP OD1  O  15.824 -10.043 -11.423 1.00 . A A . 325 ASP OD1  1 1 
       10 26425 1 1  16 ASP OD2  O  13.675  -9.694 -11.601 1.00 . A A . 325 ASP OD2  1 1 
       10 26426 2 2   5 MET C    C  -3.234  -6.463   6.612 1.00 . B B .   1 MET C    1 1 
       10 26427 2 2   5 MET CA   C  -2.367  -6.572   7.870 1.00 . B B .   1 MET CA   1 1 
       10 26428 2 2   5 MET CB   C  -3.174  -7.132   9.067 1.00 . B B .   1 MET CB   1 1 
       10 26429 2 2   5 MET CE   C  -1.686  -9.968  10.086 1.00 . B B .   1 MET CE   1 1 
       10 26430 2 2   5 MET CG   C  -2.359  -7.250  10.358 1.00 . B B .   1 MET CG   1 1 
       10 26431 2 2   5 MET H    H  -1.200  -5.281   9.027 1.00 . B B .   1 MET H    1 1 
       10 26432 2 2   5 MET HA   H  -1.532  -7.232   7.657 1.00 . B B .   1 MET HA   1 1 
       10 26433 2 2   5 MET HB2  H  -4.024  -6.485   9.258 1.00 . B B .   1 MET HB2  1 1 
       10 26434 2 2   5 MET HB3  H  -3.541  -8.121   8.812 1.00 . B B .   1 MET HB3  1 1 
       10 26435 2 2   5 MET HE1  H  -0.914 -10.718   9.996 1.00 . B B .   1 MET HE1  1 1 
       10 26436 2 2   5 MET HE2  H  -2.331 -10.012   9.219 1.00 . B B .   1 MET HE2  1 1 
       10 26437 2 2   5 MET HE3  H  -2.266 -10.155  10.977 1.00 . B B .   1 MET HE3  1 1 
       10 26438 2 2   5 MET HG2  H  -2.005  -6.267  10.638 1.00 . B B .   1 MET HG2  1 1 
       10 26439 2 2   5 MET HG3  H  -2.998  -7.633  11.143 1.00 . B B .   1 MET HG3  1 1 
       10 26440 2 2   5 MET N    N  -1.813  -5.237   8.191 1.00 . B B .   1 MET N    1 1 
       10 26441 2 2   5 MET O    O  -3.333  -5.380   6.029 1.00 . B B .   1 MET O    1 1 
       10 26442 2 2   5 MET SD   S  -0.924  -8.343  10.193 1.00 . B B .   1 MET SD   1 1 
       10 26443 2 2   6 SER C    C  -5.751  -6.660   4.785 1.00 . B B .   2 SER C    1 1 
       10 26444 2 2   6 SER CA   C  -4.617  -7.705   4.950 1.00 . B B .   2 SER CA   1 1 
       10 26445 2 2   6 SER CB   C  -5.167  -9.138   4.788 1.00 . B B .   2 SER CB   1 1 
       10 26446 2 2   6 SER H    H  -3.870  -8.355   6.829 1.00 . B B .   2 SER H    1 1 
       10 26447 2 2   6 SER HA   H  -3.887  -7.535   4.171 1.00 . B B .   2 SER HA   1 1 
       10 26448 2 2   6 SER HB2  H  -5.895  -9.343   5.562 1.00 . B B .   2 SER HB2  1 1 
       10 26449 2 2   6 SER HB3  H  -5.635  -9.242   3.817 1.00 . B B .   2 SER HB3  1 1 
       10 26450 2 2   6 SER HG   H  -3.389  -9.823   4.324 1.00 . B B .   2 SER HG   1 1 
       10 26451 2 2   6 SER N    N  -3.887  -7.579   6.229 1.00 . B B .   2 SER N    1 1 
       10 26452 2 2   6 SER O    O  -6.166  -6.373   3.660 1.00 . B B .   2 SER O    1 1 
       10 26453 2 2   6 SER OG   O  -4.125 -10.093   4.892 1.00 . B B .   2 SER OG   1 1 
       10 26454 2 2   7 GLN C    C  -6.613  -3.726   5.305 1.00 . B B .   3 GLN C    1 1 
       10 26455 2 2   7 GLN CA   C  -7.224  -5.009   5.923 1.00 . B B .   3 GLN CA   1 1 
       10 26456 2 2   7 GLN CB   C  -7.726  -4.754   7.378 1.00 . B B .   3 GLN CB   1 1 
       10 26457 2 2   7 GLN CD   C  -9.951  -3.624   6.647 1.00 . B B .   3 GLN CD   1 1 
       10 26458 2 2   7 GLN CG   C  -8.702  -3.556   7.541 1.00 . B B .   3 GLN CG   1 1 
       10 26459 2 2   7 GLN H    H  -5.922  -6.455   6.772 1.00 . B B .   3 GLN H    1 1 
       10 26460 2 2   7 GLN HA   H  -8.066  -5.324   5.316 1.00 . B B .   3 GLN HA   1 1 
       10 26461 2 2   7 GLN HB2  H  -8.228  -5.648   7.734 1.00 . B B .   3 GLN HB2  1 1 
       10 26462 2 2   7 GLN HB3  H  -6.863  -4.575   8.017 1.00 . B B .   3 GLN HB3  1 1 
       10 26463 2 2   7 GLN HE21 H  -9.998  -1.643   6.525 1.00 . B B .   3 GLN HE21 1 1 
       10 26464 2 2   7 GLN HE22 H -11.227  -2.479   5.652 1.00 . B B .   3 GLN HE22 1 1 
       10 26465 2 2   7 GLN HG2  H  -9.032  -3.512   8.572 1.00 . B B .   3 GLN HG2  1 1 
       10 26466 2 2   7 GLN HG3  H  -8.162  -2.643   7.310 1.00 . B B .   3 GLN HG3  1 1 
       10 26467 2 2   7 GLN N    N  -6.238  -6.107   5.914 1.00 . B B .   3 GLN N    1 1 
       10 26468 2 2   7 GLN NE2  N -10.446  -2.469   6.239 1.00 . B B .   3 GLN NE2  1 1 
       10 26469 2 2   7 GLN O    O  -7.219  -3.106   4.425 1.00 . B B .   3 GLN O    1 1 
       10 26470 2 2   7 GLN OE1  O -10.465  -4.697   6.325 1.00 . B B .   3 GLN OE1  1 1 
       10 26471 2 2   8 SER C    C  -4.323  -2.326   3.754 1.00 . B B .   4 SER C    1 1 
       10 26472 2 2   8 SER CA   C  -4.620  -2.212   5.256 1.00 . B B .   4 SER CA   1 1 
       10 26473 2 2   8 SER CB   C  -3.293  -2.097   6.035 1.00 . B B .   4 SER CB   1 1 
       10 26474 2 2   8 SER H    H  -4.968  -3.935   6.441 1.00 . B B .   4 SER H    1 1 
       10 26475 2 2   8 SER HA   H  -5.217  -1.325   5.442 1.00 . B B .   4 SER HA   1 1 
       10 26476 2 2   8 SER HB2  H  -2.625  -2.904   5.754 1.00 . B B .   4 SER HB2  1 1 
       10 26477 2 2   8 SER HB3  H  -2.818  -1.149   5.813 1.00 . B B .   4 SER HB3  1 1 
       10 26478 2 2   8 SER HG   H  -4.081  -1.440   7.699 1.00 . B B .   4 SER HG   1 1 
       10 26479 2 2   8 SER N    N  -5.384  -3.383   5.750 1.00 . B B .   4 SER N    1 1 
       10 26480 2 2   8 SER O    O  -4.203  -1.319   3.059 1.00 . B B .   4 SER O    1 1 
       10 26481 2 2   8 SER OG   O  -3.518  -2.172   7.430 1.00 . B B .   4 SER OG   1 1 
       10 26482 2 2   9 ASN C    C  -5.132  -3.479   1.027 1.00 . B B .   5 ASN C    1 1 
       10 26483 2 2   9 ASN CA   C  -3.957  -3.937   1.889 1.00 . B B .   5 ASN CA   1 1 
       10 26484 2 2   9 ASN CB   C  -3.778  -5.468   1.733 1.00 . B B .   5 ASN CB   1 1 
       10 26485 2 2   9 ASN CG   C  -2.652  -6.055   2.572 1.00 . B B .   5 ASN CG   1 1 
       10 26486 2 2   9 ASN H    H  -4.230  -4.315   3.950 1.00 . B B .   5 ASN H    1 1 
       10 26487 2 2   9 ASN HA   H  -3.059  -3.440   1.566 1.00 . B B .   5 ASN HA   1 1 
       10 26488 2 2   9 ASN HB2  H  -4.694  -5.970   2.021 1.00 . B B .   5 ASN HB2  1 1 
       10 26489 2 2   9 ASN HB3  H  -3.576  -5.692   0.691 1.00 . B B .   5 ASN HB3  1 1 
       10 26490 2 2   9 ASN HD21 H  -2.569  -7.629   1.399 1.00 . B B .   5 ASN HD21 1 1 
       10 26491 2 2   9 ASN HD22 H  -1.483  -7.621   2.733 1.00 . B B .   5 ASN HD22 1 1 
       10 26492 2 2   9 ASN N    N  -4.186  -3.585   3.296 1.00 . B B .   5 ASN N    1 1 
       10 26493 2 2   9 ASN ND2  N  -2.187  -7.206   2.193 1.00 . B B .   5 ASN ND2  1 1 
       10 26494 2 2   9 ASN O    O  -4.939  -2.806   0.024 1.00 . B B .   5 ASN O    1 1 
       10 26495 2 2   9 ASN OD1  O  -2.226  -5.495   3.575 1.00 . B B .   5 ASN OD1  1 1 
       10 26496 2 2  10 ARG C    C  -7.754  -1.995   0.664 1.00 . B B .   6 ARG C    1 1 
       10 26497 2 2  10 ARG CA   C  -7.626  -3.511   0.827 1.00 . B B .   6 ARG CA   1 1 
       10 26498 2 2  10 ARG CB   C  -8.821  -4.028   1.668 1.00 . B B .   6 ARG CB   1 1 
       10 26499 2 2  10 ARG CD   C  -9.945  -5.946   2.913 1.00 . B B .   6 ARG CD   1 1 
       10 26500 2 2  10 ARG CG   C  -8.794  -5.534   1.981 1.00 . B B .   6 ARG CG   1 1 
       10 26501 2 2  10 ARG CZ   C -12.267  -4.998   2.815 1.00 . B B .   6 ARG CZ   1 1 
       10 26502 2 2  10 ARG H    H  -6.373  -4.347   2.326 1.00 . B B .   6 ARG H    1 1 
       10 26503 2 2  10 ARG HA   H  -7.637  -3.991  -0.145 1.00 . B B .   6 ARG HA   1 1 
       10 26504 2 2  10 ARG HB2  H  -8.841  -3.489   2.613 1.00 . B B .   6 ARG HB2  1 1 
       10 26505 2 2  10 ARG HB3  H  -9.743  -3.812   1.134 1.00 . B B .   6 ARG HB3  1 1 
       10 26506 2 2  10 ARG HD2  H  -9.842  -6.999   3.154 1.00 . B B .   6 ARG HD2  1 1 
       10 26507 2 2  10 ARG HD3  H  -9.879  -5.368   3.831 1.00 . B B .   6 ARG HD3  1 1 
       10 26508 2 2  10 ARG HE   H -11.422  -6.173   1.423 1.00 . B B .   6 ARG HE   1 1 
       10 26509 2 2  10 ARG HG2  H  -8.872  -6.094   1.056 1.00 . B B .   6 ARG HG2  1 1 
       10 26510 2 2  10 ARG HG3  H  -7.851  -5.777   2.462 1.00 . B B .   6 ARG HG3  1 1 
       10 26511 2 2  10 ARG HH11 H -11.260  -4.436   4.491 1.00 . B B .   6 ARG HH11 1 1 
       10 26512 2 2  10 ARG HH12 H -12.876  -3.821   4.356 1.00 . B B .   6 ARG HH12 1 1 
       10 26513 2 2  10 ARG HH21 H -13.528  -5.356   1.274 1.00 . B B .   6 ARG HH21 1 1 
       10 26514 2 2  10 ARG HH22 H -14.165  -4.341   2.533 1.00 . B B .   6 ARG HH22 1 1 
       10 26515 2 2  10 ARG N    N  -6.344  -3.842   1.489 1.00 . B B .   6 ARG N    1 1 
       10 26516 2 2  10 ARG NE   N -11.269  -5.734   2.293 1.00 . B B .   6 ARG NE   1 1 
       10 26517 2 2  10 ARG NH1  N -12.123  -4.367   3.979 1.00 . B B .   6 ARG NH1  1 1 
       10 26518 2 2  10 ARG NH2  N -13.411  -4.889   2.156 1.00 . B B .   6 ARG NH2  1 1 
       10 26519 2 2  10 ARG O    O  -8.019  -1.506  -0.434 1.00 . B B .   6 ARG O    1 1 
       10 26520 2 2  11 GLU C    C  -6.600   0.828   0.876 1.00 . B B .   7 GLU C    1 1 
       10 26521 2 2  11 GLU CA   C  -7.586   0.189   1.856 1.00 . B B .   7 GLU CA   1 1 
       10 26522 2 2  11 GLU CB   C  -7.297   0.685   3.304 1.00 . B B .   7 GLU CB   1 1 
       10 26523 2 2  11 GLU CD   C  -9.648  -0.009   4.098 1.00 . B B .   7 GLU CD   1 1 
       10 26524 2 2  11 GLU CG   C  -8.135  -0.009   4.395 1.00 . B B .   7 GLU CG   1 1 
       10 26525 2 2  11 GLU H    H  -7.256  -1.773   2.605 1.00 . B B .   7 GLU H    1 1 
       10 26526 2 2  11 GLU HA   H  -8.601   0.470   1.581 1.00 . B B .   7 GLU HA   1 1 
       10 26527 2 2  11 GLU HB2  H  -6.247   0.515   3.530 1.00 . B B .   7 GLU HB2  1 1 
       10 26528 2 2  11 GLU HB3  H  -7.490   1.753   3.354 1.00 . B B .   7 GLU HB3  1 1 
       10 26529 2 2  11 GLU HG2  H  -7.789  -1.032   4.485 1.00 . B B .   7 GLU HG2  1 1 
       10 26530 2 2  11 GLU HG3  H  -7.962   0.497   5.341 1.00 . B B .   7 GLU HG3  1 1 
       10 26531 2 2  11 GLU N    N  -7.504  -1.282   1.786 1.00 . B B .   7 GLU N    1 1 
       10 26532 2 2  11 GLU O    O  -6.956   1.738   0.143 1.00 . B B .   7 GLU O    1 1 
       10 26533 2 2  11 GLU OE1  O -10.288   1.063   4.239 1.00 . B B .   7 GLU OE1  1 1 
       10 26534 2 2  11 GLU OE2  O -10.203  -1.071   3.725 1.00 . B B .   7 GLU OE2  1 1 
       10 26535 2 2  12 LEU C    C  -4.561   0.594  -1.482 1.00 . B B .   8 LEU C    1 1 
       10 26536 2 2  12 LEU CA   C  -4.267   0.785   0.022 1.00 . B B .   8 LEU CA   1 1 
       10 26537 2 2  12 LEU CB   C  -2.955   0.070   0.403 1.00 . B B .   8 LEU CB   1 1 
       10 26538 2 2  12 LEU CD1  C  -1.358   2.026  -0.110 1.00 . B B .   8 LEU CD1  1 1 
       10 26539 2 2  12 LEU CD2  C  -0.494  -0.374  -0.013 1.00 . B B .   8 LEU CD2  1 1 
       10 26540 2 2  12 LEU CG   C  -1.679   0.533  -0.362 1.00 . B B .   8 LEU CG   1 1 
       10 26541 2 2  12 LEU H    H  -5.195  -0.484   1.443 1.00 . B B .   8 LEU H    1 1 
       10 26542 2 2  12 LEU HA   H  -4.160   1.847   0.231 1.00 . B B .   8 LEU HA   1 1 
       10 26543 2 2  12 LEU HB2  H  -2.790   0.211   1.469 1.00 . B B .   8 LEU HB2  1 1 
       10 26544 2 2  12 LEU HB3  H  -3.093  -0.995   0.230 1.00 . B B .   8 LEU HB3  1 1 
       10 26545 2 2  12 LEU HD11 H  -1.187   2.199   0.947 1.00 . B B .   8 LEU HD11 1 1 
       10 26546 2 2  12 LEU HD12 H  -2.186   2.637  -0.443 1.00 . B B .   8 LEU HD12 1 1 
       10 26547 2 2  12 LEU HD13 H  -0.469   2.307  -0.664 1.00 . B B .   8 LEU HD13 1 1 
       10 26548 2 2  12 LEU HD21 H   0.385  -0.051  -0.557 1.00 . B B .   8 LEU HD21 1 1 
       10 26549 2 2  12 LEU HD22 H  -0.723  -1.394  -0.294 1.00 . B B .   8 LEU HD22 1 1 
       10 26550 2 2  12 LEU HD23 H  -0.290  -0.333   1.049 1.00 . B B .   8 LEU HD23 1 1 
       10 26551 2 2  12 LEU HG   H  -1.854   0.429  -1.426 1.00 . B B .   8 LEU HG   1 1 
       10 26552 2 2  12 LEU N    N  -5.368   0.285   0.859 1.00 . B B .   8 LEU N    1 1 
       10 26553 2 2  12 LEU O    O  -4.157   1.428  -2.297 1.00 . B B .   8 LEU O    1 1 
       10 26554 2 2  13 VAL C    C  -6.724   0.292  -3.635 1.00 . B B .   9 VAL C    1 1 
       10 26555 2 2  13 VAL CA   C  -5.692  -0.776  -3.221 1.00 . B B .   9 VAL CA   1 1 
       10 26556 2 2  13 VAL CB   C  -6.303  -2.225  -3.400 1.00 . B B .   9 VAL CB   1 1 
       10 26557 2 2  13 VAL CG1  C  -6.851  -2.431  -4.834 1.00 . B B .   9 VAL CG1  1 1 
       10 26558 2 2  13 VAL CG2  C  -5.260  -3.320  -3.052 1.00 . B B .   9 VAL CG2  1 1 
       10 26559 2 2  13 VAL H    H  -5.464  -1.175  -1.144 1.00 . B B .   9 VAL H    1 1 
       10 26560 2 2  13 VAL HA   H  -4.817  -0.694  -3.865 1.00 . B B .   9 VAL HA   1 1 
       10 26561 2 2  13 VAL HB   H  -7.138  -2.328  -2.707 1.00 . B B .   9 VAL HB   1 1 
       10 26562 2 2  13 VAL HG11 H  -7.261  -3.430  -4.934 1.00 . B B .   9 VAL HG11 1 1 
       10 26563 2 2  13 VAL HG12 H  -6.053  -2.302  -5.554 1.00 . B B .   9 VAL HG12 1 1 
       10 26564 2 2  13 VAL HG13 H  -7.631  -1.705  -5.038 1.00 . B B .   9 VAL HG13 1 1 
       10 26565 2 2  13 VAL HG21 H  -5.706  -4.305  -3.148 1.00 . B B .   9 VAL HG21 1 1 
       10 26566 2 2  13 VAL HG22 H  -4.916  -3.187  -2.038 1.00 . B B .   9 VAL HG22 1 1 
       10 26567 2 2  13 VAL HG23 H  -4.414  -3.243  -3.723 1.00 . B B .   9 VAL HG23 1 1 
       10 26568 2 2  13 VAL N    N  -5.247  -0.517  -1.836 1.00 . B B .   9 VAL N    1 1 
       10 26569 2 2  13 VAL O    O  -6.606   0.886  -4.701 1.00 . B B .   9 VAL O    1 1 
       10 26570 2 2  14 VAL C    C  -8.120   2.968  -3.130 1.00 . B B .  10 VAL C    1 1 
       10 26571 2 2  14 VAL CA   C  -8.741   1.579  -2.919 1.00 . B B .  10 VAL CA   1 1 
       10 26572 2 2  14 VAL CB   C  -9.714   1.600  -1.683 1.00 . B B .  10 VAL CB   1 1 
       10 26573 2 2  14 VAL CG1  C -10.736   2.767  -1.752 1.00 . B B .  10 VAL CG1  1 1 
       10 26574 2 2  14 VAL CG2  C -10.417   0.233  -1.555 1.00 . B B .  10 VAL CG2  1 1 
       10 26575 2 2  14 VAL H    H  -7.690   0.037  -1.896 1.00 . B B .  10 VAL H    1 1 
       10 26576 2 2  14 VAL HA   H  -9.312   1.303  -3.805 1.00 . B B .  10 VAL HA   1 1 
       10 26577 2 2  14 VAL HB   H  -9.111   1.746  -0.785 1.00 . B B .  10 VAL HB   1 1 
       10 26578 2 2  14 VAL HG11 H -10.210   3.714  -1.772 1.00 . B B .  10 VAL HG11 1 1 
       10 26579 2 2  14 VAL HG12 H -11.386   2.742  -0.886 1.00 . B B .  10 VAL HG12 1 1 
       10 26580 2 2  14 VAL HG13 H -11.333   2.675  -2.649 1.00 . B B .  10 VAL HG13 1 1 
       10 26581 2 2  14 VAL HG21 H -11.032   0.058  -2.428 1.00 . B B .  10 VAL HG21 1 1 
       10 26582 2 2  14 VAL HG22 H -11.035   0.208  -0.667 1.00 . B B .  10 VAL HG22 1 1 
       10 26583 2 2  14 VAL HG23 H  -9.667  -0.547  -1.492 1.00 . B B .  10 VAL HG23 1 1 
       10 26584 2 2  14 VAL N    N  -7.690   0.553  -2.733 1.00 . B B .  10 VAL N    1 1 
       10 26585 2 2  14 VAL O    O  -8.544   3.718  -4.025 1.00 . B B .  10 VAL O    1 1 
       10 26586 2 2  15 ASP C    C  -5.595   4.577  -3.737 1.00 . B B .  11 ASP C    1 1 
       10 26587 2 2  15 ASP CA   C  -6.343   4.528  -2.407 1.00 . B B .  11 ASP CA   1 1 
       10 26588 2 2  15 ASP CB   C  -5.353   4.750  -1.222 1.00 . B B .  11 ASP CB   1 1 
       10 26589 2 2  15 ASP CG   C  -6.067   5.011   0.115 1.00 . B B .  11 ASP CG   1 1 
       10 26590 2 2  15 ASP H    H  -6.838   2.632  -1.617 1.00 . B B .  11 ASP H    1 1 
       10 26591 2 2  15 ASP HA   H  -7.078   5.338  -2.393 1.00 . B B .  11 ASP HA   1 1 
       10 26592 2 2  15 ASP HB2  H  -4.700   3.889  -1.119 1.00 . B B .  11 ASP HB2  1 1 
       10 26593 2 2  15 ASP HB3  H  -4.730   5.615  -1.438 1.00 . B B .  11 ASP HB3  1 1 
       10 26594 2 2  15 ASP N    N  -7.093   3.276  -2.307 1.00 . B B .  11 ASP N    1 1 
       10 26595 2 2  15 ASP O    O  -5.679   5.570  -4.423 1.00 . B B .  11 ASP O    1 1 
       10 26596 2 2  15 ASP OD1  O  -6.715   6.074   0.250 1.00 . B B .  11 ASP OD1  1 1 
       10 26597 2 2  15 ASP OD2  O  -5.940   4.197   1.056 1.00 . B B .  11 ASP OD2  1 1 
       10 26598 2 2  16 PHE C    C  -4.909   3.783  -6.594 1.00 . B B .  12 PHE C    1 1 
       10 26599 2 2  16 PHE CA   C  -4.075   3.474  -5.332 1.00 . B B .  12 PHE CA   1 1 
       10 26600 2 2  16 PHE CB   C  -3.323   2.121  -5.494 1.00 . B B .  12 PHE CB   1 1 
       10 26601 2 2  16 PHE CD1  C  -0.843   2.328  -5.977 1.00 . B B .  12 PHE CD1  1 1 
       10 26602 2 2  16 PHE CD2  C  -2.326   2.221  -7.849 1.00 . B B .  12 PHE CD2  1 1 
       10 26603 2 2  16 PHE CE1  C   0.223   2.448  -6.838 1.00 . B B .  12 PHE CE1  1 1 
       10 26604 2 2  16 PHE CE2  C  -1.254   2.339  -8.709 1.00 . B B .  12 PHE CE2  1 1 
       10 26605 2 2  16 PHE CG   C  -2.141   2.210  -6.461 1.00 . B B .  12 PHE CG   1 1 
       10 26606 2 2  16 PHE CZ   C   0.024   2.454  -8.203 1.00 . B B .  12 PHE CZ   1 1 
       10 26607 2 2  16 PHE H    H  -5.110   2.618  -3.670 1.00 . B B .  12 PHE H    1 1 
       10 26608 2 2  16 PHE HA   H  -3.342   4.267  -5.185 1.00 . B B .  12 PHE HA   1 1 
       10 26609 2 2  16 PHE HB2  H  -2.950   1.803  -4.524 1.00 . B B .  12 PHE HB2  1 1 
       10 26610 2 2  16 PHE HB3  H  -4.007   1.363  -5.862 1.00 . B B .  12 PHE HB3  1 1 
       10 26611 2 2  16 PHE HD1  H  -0.669   2.323  -4.906 1.00 . B B .  12 PHE HD1  1 1 
       10 26612 2 2  16 PHE HD2  H  -3.328   2.131  -8.254 1.00 . B B .  12 PHE HD2  1 1 
       10 26613 2 2  16 PHE HE1  H   1.221   2.538  -6.439 1.00 . B B .  12 PHE HE1  1 1 
       10 26614 2 2  16 PHE HE2  H  -1.417   2.346  -9.777 1.00 . B B .  12 PHE HE2  1 1 
       10 26615 2 2  16 PHE HZ   H   0.868   2.545  -8.876 1.00 . B B .  12 PHE HZ   1 1 
       10 26616 2 2  16 PHE N    N  -4.955   3.466  -4.146 1.00 . B B .  12 PHE N    1 1 
       10 26617 2 2  16 PHE O    O  -4.549   4.665  -7.397 1.00 . B B .  12 PHE O    1 1 
       10 26618 2 2  17 LEU C    C  -7.536   4.629  -7.898 1.00 . B B .  13 LEU C    1 1 
       10 26619 2 2  17 LEU CA   C  -6.973   3.194  -7.832 1.00 . B B .  13 LEU CA   1 1 
       10 26620 2 2  17 LEU CB   C  -8.126   2.146  -7.717 1.00 . B B .  13 LEU CB   1 1 
       10 26621 2 2  17 LEU CD1  C  -8.918  -0.299  -7.553 1.00 . B B .  13 LEU CD1  1 1 
       10 26622 2 2  17 LEU CD2  C  -6.747   0.257  -8.807 1.00 . B B .  13 LEU CD2  1 1 
       10 26623 2 2  17 LEU CG   C  -7.691   0.640  -7.642 1.00 . B B .  13 LEU CG   1 1 
       10 26624 2 2  17 LEU H    H  -6.262   2.431  -5.997 1.00 . B B .  13 LEU H    1 1 
       10 26625 2 2  17 LEU HA   H  -6.410   2.993  -8.742 1.00 . B B .  13 LEU HA   1 1 
       10 26626 2 2  17 LEU HB2  H  -8.702   2.376  -6.826 1.00 . B B .  13 LEU HB2  1 1 
       10 26627 2 2  17 LEU HB3  H  -8.780   2.263  -8.577 1.00 . B B .  13 LEU HB3  1 1 
       10 26628 2 2  17 LEU HD11 H  -9.540  -0.184  -8.433 1.00 . B B .  13 LEU HD11 1 1 
       10 26629 2 2  17 LEU HD12 H  -9.499  -0.051  -6.673 1.00 . B B .  13 LEU HD12 1 1 
       10 26630 2 2  17 LEU HD13 H  -8.589  -1.328  -7.477 1.00 . B B .  13 LEU HD13 1 1 
       10 26631 2 2  17 LEU HD21 H  -6.469  -0.785  -8.724 1.00 . B B .  13 LEU HD21 1 1 
       10 26632 2 2  17 LEU HD22 H  -5.853   0.864  -8.762 1.00 . B B .  13 LEU HD22 1 1 
       10 26633 2 2  17 LEU HD23 H  -7.242   0.421  -9.758 1.00 . B B .  13 LEU HD23 1 1 
       10 26634 2 2  17 LEU HG   H  -7.130   0.498  -6.725 1.00 . B B .  13 LEU HG   1 1 
       10 26635 2 2  17 LEU N    N  -6.045   3.065  -6.709 1.00 . B B .  13 LEU N    1 1 
       10 26636 2 2  17 LEU O    O  -7.525   5.242  -8.961 1.00 . B B .  13 LEU O    1 1 
       10 26637 2 2  18 SER C    C  -7.585   7.643  -6.921 1.00 . B B .  14 SER C    1 1 
       10 26638 2 2  18 SER CA   C  -8.592   6.504  -6.633 1.00 . B B .  14 SER CA   1 1 
       10 26639 2 2  18 SER CB   C  -9.285   6.706  -5.258 1.00 . B B .  14 SER CB   1 1 
       10 26640 2 2  18 SER H    H  -7.833   4.654  -5.900 1.00 . B B .  14 SER H    1 1 
       10 26641 2 2  18 SER HA   H  -9.364   6.537  -7.403 1.00 . B B .  14 SER HA   1 1 
       10 26642 2 2  18 SER HB2  H  -9.777   7.668  -5.240 1.00 . B B .  14 SER HB2  1 1 
       10 26643 2 2  18 SER HB3  H -10.027   5.929  -5.113 1.00 . B B .  14 SER HB3  1 1 
       10 26644 2 2  18 SER HG   H  -7.961   5.794  -4.149 1.00 . B B .  14 SER HG   1 1 
       10 26645 2 2  18 SER N    N  -7.960   5.168  -6.725 1.00 . B B .  14 SER N    1 1 
       10 26646 2 2  18 SER O    O  -7.943   8.621  -7.576 1.00 . B B .  14 SER O    1 1 
       10 26647 2 2  18 SER OG   O  -8.372   6.660  -4.180 1.00 . B B .  14 SER OG   1 1 
       10 26648 2 2  19 TYR C    C  -4.829   8.544  -8.142 1.00 . B B .  15 TYR C    1 1 
       10 26649 2 2  19 TYR CA   C  -5.227   8.468  -6.652 1.00 . B B .  15 TYR CA   1 1 
       10 26650 2 2  19 TYR CB   C  -3.961   8.119  -5.793 1.00 . B B .  15 TYR CB   1 1 
       10 26651 2 2  19 TYR CD1  C  -5.259   8.265  -3.562 1.00 . B B .  15 TYR CD1  1 1 
       10 26652 2 2  19 TYR CD2  C  -2.906   8.660  -3.514 1.00 . B B .  15 TYR CD2  1 1 
       10 26653 2 2  19 TYR CE1  C  -5.317   8.441  -2.197 1.00 . B B .  15 TYR CE1  1 1 
       10 26654 2 2  19 TYR CE2  C  -2.971   8.846  -2.143 1.00 . B B .  15 TYR CE2  1 1 
       10 26655 2 2  19 TYR CG   C  -4.054   8.369  -4.264 1.00 . B B .  15 TYR CG   1 1 
       10 26656 2 2  19 TYR CZ   C  -4.181   8.728  -1.493 1.00 . B B .  15 TYR CZ   1 1 
       10 26657 2 2  19 TYR H    H  -6.116   6.664  -5.964 1.00 . B B .  15 TYR H    1 1 
       10 26658 2 2  19 TYR HA   H  -5.603   9.439  -6.344 1.00 . B B .  15 TYR HA   1 1 
       10 26659 2 2  19 TYR HB2  H  -3.733   7.068  -5.924 1.00 . B B .  15 TYR HB2  1 1 
       10 26660 2 2  19 TYR HB3  H  -3.117   8.697  -6.164 1.00 . B B .  15 TYR HB3  1 1 
       10 26661 2 2  19 TYR HD1  H  -6.168   8.042  -4.108 1.00 . B B .  15 TYR HD1  1 1 
       10 26662 2 2  19 TYR HD2  H  -1.952   8.756  -4.024 1.00 . B B .  15 TYR HD2  1 1 
       10 26663 2 2  19 TYR HE1  H  -6.267   8.351  -1.684 1.00 . B B .  15 TYR HE1  1 1 
       10 26664 2 2  19 TYR HE2  H  -2.071   9.075  -1.585 1.00 . B B .  15 TYR HE2  1 1 
       10 26665 2 2  19 TYR HH   H  -3.986   9.811   0.084 1.00 . B B .  15 TYR HH   1 1 
       10 26666 2 2  19 TYR N    N  -6.323   7.479  -6.451 1.00 . B B .  15 TYR N    1 1 
       10 26667 2 2  19 TYR O    O  -4.392   9.593  -8.629 1.00 . B B .  15 TYR O    1 1 
       10 26668 2 2  19 TYR OH   O  -4.254   8.914  -0.128 1.00 . B B .  15 TYR OH   1 1 
       10 26669 2 2  20 LYS C    C  -5.896   7.840 -11.108 1.00 . B B .  16 LYS C    1 1 
       10 26670 2 2  20 LYS CA   C  -4.679   7.338 -10.294 1.00 . B B .  16 LYS CA   1 1 
       10 26671 2 2  20 LYS CB   C  -4.276   5.900 -10.681 1.00 . B B .  16 LYS CB   1 1 
       10 26672 2 2  20 LYS CD   C  -3.165   4.404 -12.433 1.00 . B B .  16 LYS CD   1 1 
       10 26673 2 2  20 LYS CE   C  -2.728   4.279 -13.892 1.00 . B B .  16 LYS CE   1 1 
       10 26674 2 2  20 LYS CG   C  -3.812   5.767 -12.141 1.00 . B B .  16 LYS CG   1 1 
       10 26675 2 2  20 LYS H    H  -5.201   6.576  -8.388 1.00 . B B .  16 LYS H    1 1 
       10 26676 2 2  20 LYS HA   H  -3.835   7.995 -10.501 1.00 . B B .  16 LYS HA   1 1 
       10 26677 2 2  20 LYS HB2  H  -3.464   5.579 -10.030 1.00 . B B .  16 LYS HB2  1 1 
       10 26678 2 2  20 LYS HB3  H  -5.123   5.237 -10.523 1.00 . B B .  16 LYS HB3  1 1 
       10 26679 2 2  20 LYS HD2  H  -2.292   4.287 -11.800 1.00 . B B .  16 LYS HD2  1 1 
       10 26680 2 2  20 LYS HD3  H  -3.877   3.619 -12.208 1.00 . B B .  16 LYS HD3  1 1 
       10 26681 2 2  20 LYS HE2  H  -2.295   3.303 -14.045 1.00 . B B .  16 LYS HE2  1 1 
       10 26682 2 2  20 LYS HE3  H  -3.592   4.394 -14.533 1.00 . B B .  16 LYS HE3  1 1 
       10 26683 2 2  20 LYS HG2  H  -4.670   5.899 -12.794 1.00 . B B .  16 LYS HG2  1 1 
       10 26684 2 2  20 LYS HG3  H  -3.087   6.550 -12.349 1.00 . B B .  16 LYS HG3  1 1 
       10 26685 2 2  20 LYS HZ1  H  -0.889   5.222 -13.624 1.00 . B B .  16 LYS HZ1  1 1 
       10 26686 2 2  20 LYS HZ2  H  -2.119   6.260 -14.142 1.00 . B B .  16 LYS HZ2  1 1 
       10 26687 2 2  20 LYS HZ3  H  -1.411   5.182 -15.230 1.00 . B B .  16 LYS HZ3  1 1 
       10 26688 2 2  20 LYS N    N  -4.949   7.406  -8.852 1.00 . B B .  16 LYS N    1 1 
       10 26689 2 2  20 LYS NZ   N  -1.721   5.306 -14.248 1.00 . B B .  16 LYS NZ   1 1 
       10 26690 2 2  20 LYS O    O  -5.738   8.397 -12.199 1.00 . B B .  16 LYS O    1 1 
       10 26691 2 2  21 LEU C    C  -8.349   9.773 -10.928 1.00 . B B .  17 LEU C    1 1 
       10 26692 2 2  21 LEU CA   C  -8.350   8.234 -11.087 1.00 . B B .  17 LEU CA   1 1 
       10 26693 2 2  21 LEU CB   C  -9.575   7.611 -10.346 1.00 . B B .  17 LEU CB   1 1 
       10 26694 2 2  21 LEU CD1  C -10.872   5.468  -9.722 1.00 . B B .  17 LEU CD1  1 1 
       10 26695 2 2  21 LEU CD2  C -10.615   6.162 -12.159 1.00 . B B .  17 LEU CD2  1 1 
       10 26696 2 2  21 LEU CG   C  -9.961   6.154 -10.768 1.00 . B B .  17 LEU CG   1 1 
       10 26697 2 2  21 LEU H    H  -7.170   7.097  -9.749 1.00 . B B .  17 LEU H    1 1 
       10 26698 2 2  21 LEU HA   H  -8.411   7.987 -12.145 1.00 . B B .  17 LEU HA   1 1 
       10 26699 2 2  21 LEU HB2  H  -9.359   7.618  -9.282 1.00 . B B .  17 LEU HB2  1 1 
       10 26700 2 2  21 LEU HB3  H -10.441   8.249 -10.510 1.00 . B B .  17 LEU HB3  1 1 
       10 26701 2 2  21 LEU HD11 H -11.108   4.461 -10.046 1.00 . B B .  17 LEU HD11 1 1 
       10 26702 2 2  21 LEU HD12 H -11.789   6.028  -9.598 1.00 . B B .  17 LEU HD12 1 1 
       10 26703 2 2  21 LEU HD13 H -10.354   5.419  -8.772 1.00 . B B .  17 LEU HD13 1 1 
       10 26704 2 2  21 LEU HD21 H  -9.931   6.592 -12.878 1.00 . B B .  17 LEU HD21 1 1 
       10 26705 2 2  21 LEU HD22 H -11.528   6.745 -12.140 1.00 . B B .  17 LEU HD22 1 1 
       10 26706 2 2  21 LEU HD23 H -10.845   5.147 -12.456 1.00 . B B .  17 LEU HD23 1 1 
       10 26707 2 2  21 LEU HG   H  -9.057   5.559 -10.838 1.00 . B B .  17 LEU HG   1 1 
       10 26708 2 2  21 LEU N    N  -7.106   7.649 -10.553 1.00 . B B .  17 LEU N    1 1 
       10 26709 2 2  21 LEU O    O  -9.075  10.474 -11.635 1.00 . B B .  17 LEU O    1 1 
       10 26710 2 2  22 SER C    C  -6.737  12.524 -10.739 1.00 . B B .  18 SER C    1 1 
       10 26711 2 2  22 SER CA   C  -7.421  11.725  -9.632 1.00 . B B .  18 SER CA   1 1 
       10 26712 2 2  22 SER CB   C  -6.643  11.911  -8.338 1.00 . B B .  18 SER CB   1 1 
       10 26713 2 2  22 SER H    H  -7.051   9.632  -9.396 1.00 . B B .  18 SER H    1 1 
       10 26714 2 2  22 SER HA   H  -8.424  12.118  -9.491 1.00 . B B .  18 SER HA   1 1 
       10 26715 2 2  22 SER HB2  H  -5.641  11.560  -8.474 1.00 . B B .  18 SER HB2  1 1 
       10 26716 2 2  22 SER HB3  H  -6.626  12.962  -8.078 1.00 . B B .  18 SER HB3  1 1 
       10 26717 2 2  22 SER HG   H  -7.995  10.706  -7.605 1.00 . B B .  18 SER HG   1 1 
       10 26718 2 2  22 SER N    N  -7.552  10.273  -9.949 1.00 . B B .  18 SER N    1 1 
       10 26719 2 2  22 SER O    O  -6.816  13.757 -10.765 1.00 . B B .  18 SER O    1 1 
       10 26720 2 2  22 SER OG   O  -7.234  11.196  -7.276 1.00 . B B .  18 SER OG   1 1 
       10 26721 2 2  23 GLN C    C  -6.550  12.802 -13.824 1.00 . B B .  19 GLN C    1 1 
       10 26722 2 2  23 GLN CA   C  -5.440  12.367 -12.841 1.00 . B B .  19 GLN CA   1 1 
       10 26723 2 2  23 GLN CB   C  -4.509  11.300 -13.459 1.00 . B B .  19 GLN CB   1 1 
       10 26724 2 2  23 GLN CD   C  -2.684   9.579 -12.811 1.00 . B B .  19 GLN CD   1 1 
       10 26725 2 2  23 GLN CG   C  -3.292  10.962 -12.559 1.00 . B B .  19 GLN CG   1 1 
       10 26726 2 2  23 GLN H    H  -5.853  10.863 -11.401 1.00 . B B .  19 GLN H    1 1 
       10 26727 2 2  23 GLN HA   H  -4.852  13.239 -12.574 1.00 . B B .  19 GLN HA   1 1 
       10 26728 2 2  23 GLN HB2  H  -5.082  10.391 -13.633 1.00 . B B .  19 GLN HB2  1 1 
       10 26729 2 2  23 GLN HB3  H  -4.147  11.666 -14.409 1.00 . B B .  19 GLN HB3  1 1 
       10 26730 2 2  23 GLN HE21 H  -2.002   9.489 -10.947 1.00 . B B .  19 GLN HE21 1 1 
       10 26731 2 2  23 GLN HE22 H  -1.646   8.128 -11.947 1.00 . B B .  19 GLN HE22 1 1 
       10 26732 2 2  23 GLN HG2  H  -2.516  11.701 -12.722 1.00 . B B .  19 GLN HG2  1 1 
       10 26733 2 2  23 GLN HG3  H  -3.603  11.010 -11.520 1.00 . B B .  19 GLN HG3  1 1 
       10 26734 2 2  23 GLN N    N  -6.018  11.812 -11.606 1.00 . B B .  19 GLN N    1 1 
       10 26735 2 2  23 GLN NE2  N  -2.052   9.008 -11.797 1.00 . B B .  19 GLN NE2  1 1 
       10 26736 2 2  23 GLN O    O  -6.304  13.573 -14.754 1.00 . B B .  19 GLN O    1 1 
       10 26737 2 2  23 GLN OE1  O  -2.771   9.030 -13.907 1.00 . B B .  19 GLN OE1  1 1 
       10 26738 2 2  24 LYS C    C  -9.855  13.593 -13.477 1.00 . B B .  20 LYS C    1 1 
       10 26739 2 2  24 LYS CA   C  -8.999  12.644 -14.345 1.00 . B B .  20 LYS CA   1 1 
       10 26740 2 2  24 LYS CB   C  -9.797  11.348 -14.735 1.00 . B B .  20 LYS CB   1 1 
       10 26741 2 2  24 LYS CD   C  -7.728  10.031 -15.636 1.00 . B B .  20 LYS CD   1 1 
       10 26742 2 2  24 LYS CE   C  -7.051   9.414 -16.874 1.00 . B B .  20 LYS CE   1 1 
       10 26743 2 2  24 LYS CG   C  -9.186  10.514 -15.894 1.00 . B B .  20 LYS CG   1 1 
       10 26744 2 2  24 LYS H    H  -7.866  11.613 -12.874 1.00 . B B .  20 LYS H    1 1 
       10 26745 2 2  24 LYS HA   H  -8.716  13.174 -15.253 1.00 . B B .  20 LYS HA   1 1 
       10 26746 2 2  24 LYS HB2  H  -9.873  10.707 -13.860 1.00 . B B .  20 LYS HB2  1 1 
       10 26747 2 2  24 LYS HB3  H -10.802  11.637 -15.028 1.00 . B B .  20 LYS HB3  1 1 
       10 26748 2 2  24 LYS HD2  H  -7.137  10.881 -15.327 1.00 . B B .  20 LYS HD2  1 1 
       10 26749 2 2  24 LYS HD3  H  -7.734   9.297 -14.834 1.00 . B B .  20 LYS HD3  1 1 
       10 26750 2 2  24 LYS HE2  H  -6.001   9.267 -16.664 1.00 . B B .  20 LYS HE2  1 1 
       10 26751 2 2  24 LYS HE3  H  -7.503   8.458 -17.086 1.00 . B B .  20 LYS HE3  1 1 
       10 26752 2 2  24 LYS HG2  H  -9.814   9.646 -16.057 1.00 . B B .  20 LYS HG2  1 1 
       10 26753 2 2  24 LYS HG3  H  -9.200  11.125 -16.789 1.00 . B B .  20 LYS HG3  1 1 
       10 26754 2 2  24 LYS HZ1  H  -6.829  11.237 -17.866 1.00 . B B .  20 LYS HZ1  1 1 
       10 26755 2 2  24 LYS HZ2  H  -8.173  10.346 -18.368 1.00 . B B .  20 LYS HZ2  1 1 
       10 26756 2 2  24 LYS HZ3  H  -6.626   9.884 -18.860 1.00 . B B .  20 LYS HZ3  1 1 
       10 26757 2 2  24 LYS N    N  -7.774  12.278 -13.596 1.00 . B B .  20 LYS N    1 1 
       10 26758 2 2  24 LYS NZ   N  -7.178  10.280 -18.073 1.00 . B B .  20 LYS NZ   1 1 
       10 26759 2 2  24 LYS O    O -11.003  13.900 -13.820 1.00 . B B .  20 LYS O    1 1 
       10 26760 2 2  25 GLY C    C -10.954  14.197 -10.517 1.00 . B B .  21 GLY C    1 1 
       10 26761 2 2  25 GLY CA   C  -9.925  14.928 -11.373 1.00 . B B .  21 GLY CA   1 1 
       10 26762 2 2  25 GLY H    H  -8.330  13.777 -12.177 1.00 . B B .  21 GLY H    1 1 
       10 26763 2 2  25 GLY HA2  H  -9.172  15.350 -10.720 1.00 . B B .  21 GLY HA2  1 1 
       10 26764 2 2  25 GLY HA3  H -10.415  15.740 -11.900 1.00 . B B .  21 GLY HA3  1 1 
       10 26765 2 2  25 GLY N    N  -9.258  14.052 -12.349 1.00 . B B .  21 GLY N    1 1 
       10 26766 2 2  25 GLY O    O -11.751  14.832  -9.817 1.00 . B B .  21 GLY O    1 1 
       10 26767 2 2  26 TYR C    C -11.374  11.035  -8.915 1.00 . B B .  22 TYR C    1 1 
       10 26768 2 2  26 TYR CA   C -11.962  12.005  -9.970 1.00 . B B .  22 TYR CA   1 1 
       10 26769 2 2  26 TYR CB   C -12.665  11.264 -11.156 1.00 . B B .  22 TYR CB   1 1 
       10 26770 2 2  26 TYR CD1  C -14.833  10.218 -10.280 1.00 . B B .  22 TYR CD1  1 1 
       10 26771 2 2  26 TYR CD2  C -13.000   8.777 -10.795 1.00 . B B .  22 TYR CD2  1 1 
       10 26772 2 2  26 TYR CE1  C -15.580   9.129  -9.874 1.00 . B B .  22 TYR CE1  1 1 
       10 26773 2 2  26 TYR CE2  C -13.740   7.688 -10.394 1.00 . B B .  22 TYR CE2  1 1 
       10 26774 2 2  26 TYR CG   C -13.526  10.062 -10.749 1.00 . B B .  22 TYR CG   1 1 
       10 26775 2 2  26 TYR CZ   C -15.032   7.861  -9.932 1.00 . B B .  22 TYR CZ   1 1 
       10 26776 2 2  26 TYR H    H -10.135  12.412 -10.969 1.00 . B B .  22 TYR H    1 1 
       10 26777 2 2  26 TYR HA   H -12.695  12.646  -9.474 1.00 . B B .  22 TYR HA   1 1 
       10 26778 2 2  26 TYR HB2  H -13.307  11.969 -11.674 1.00 . B B .  22 TYR HB2  1 1 
       10 26779 2 2  26 TYR HB3  H -11.910  10.918 -11.857 1.00 . B B .  22 TYR HB3  1 1 
       10 26780 2 2  26 TYR HD1  H -15.266  11.212 -10.237 1.00 . B B .  22 TYR HD1  1 1 
       10 26781 2 2  26 TYR HD2  H -11.981   8.644 -11.163 1.00 . B B .  22 TYR HD2  1 1 
       10 26782 2 2  26 TYR HE1  H -16.586   9.277  -9.508 1.00 . B B .  22 TYR HE1  1 1 
       10 26783 2 2  26 TYR HE2  H -13.298   6.701 -10.437 1.00 . B B .  22 TYR HE2  1 1 
       10 26784 2 2  26 TYR HH   H -16.649   6.806  -9.907 1.00 . B B .  22 TYR HH   1 1 
       10 26785 2 2  26 TYR N    N -10.910  12.856 -10.542 1.00 . B B .  22 TYR N    1 1 
       10 26786 2 2  26 TYR O    O -10.193  10.751  -8.905 1.00 . B B .  22 TYR O    1 1 
       10 26787 2 2  26 TYR OH   O -15.769   6.767  -9.521 1.00 . B B .  22 TYR OH   1 1 
       10 26788 2 2  27 SER C    C -13.148   8.768  -6.628 1.00 . B B .  23 SER C    1 1 
       10 26789 2 2  27 SER CA   C -11.869   9.514  -7.034 1.00 . B B .  23 SER CA   1 1 
       10 26790 2 2  27 SER CB   C -11.127  10.113  -5.813 1.00 . B B .  23 SER CB   1 1 
       10 26791 2 2  27 SER H    H -13.115  10.957  -7.955 1.00 . B B .  23 SER H    1 1 
       10 26792 2 2  27 SER HA   H -11.211   8.806  -7.538 1.00 . B B .  23 SER HA   1 1 
       10 26793 2 2  27 SER HB2  H -11.013   9.363  -5.042 1.00 . B B .  23 SER HB2  1 1 
       10 26794 2 2  27 SER HB3  H -10.145  10.457  -6.120 1.00 . B B .  23 SER HB3  1 1 
       10 26795 2 2  27 SER HG   H -11.440  11.484  -4.439 1.00 . B B .  23 SER HG   1 1 
       10 26796 2 2  27 SER N    N -12.215  10.580  -7.989 1.00 . B B .  23 SER N    1 1 
       10 26797 2 2  27 SER O    O -14.255   9.195  -6.975 1.00 . B B .  23 SER O    1 1 
       10 26798 2 2  27 SER OG   O -11.839  11.216  -5.277 1.00 . B B .  23 SER OG   1 1 
       10 26799 2 2  28 TRP C    C -14.903   7.858  -4.322 1.00 . B B .  24 TRP C    1 1 
       10 26800 2 2  28 TRP CA   C -14.116   6.924  -5.275 1.00 . B B .  24 TRP CA   1 1 
       10 26801 2 2  28 TRP CB   C -13.601   5.692  -4.482 1.00 . B B .  24 TRP CB   1 1 
       10 26802 2 2  28 TRP CD1  C -12.365   4.591  -6.499 1.00 . B B .  24 TRP CD1  1 1 
       10 26803 2 2  28 TRP CD2  C -13.130   3.159  -4.961 1.00 . B B .  24 TRP CD2  1 1 
       10 26804 2 2  28 TRP CE2  C -12.477   2.429  -5.961 1.00 . B B .  24 TRP CE2  1 1 
       10 26805 2 2  28 TRP CE3  C -13.700   2.471  -3.890 1.00 . B B .  24 TRP CE3  1 1 
       10 26806 2 2  28 TRP CG   C -13.046   4.547  -5.308 1.00 . B B .  24 TRP CG   1 1 
       10 26807 2 2  28 TRP CH2  C -12.945   0.398  -4.864 1.00 . B B .  24 TRP CH2  1 1 
       10 26808 2 2  28 TRP CZ2  C -12.376   1.045  -5.923 1.00 . B B .  24 TRP CZ2  1 1 
       10 26809 2 2  28 TRP CZ3  C -13.602   1.097  -3.852 1.00 . B B .  24 TRP CZ3  1 1 
       10 26810 2 2  28 TRP H    H -12.086   7.300  -5.774 1.00 . B B .  24 TRP H    1 1 
       10 26811 2 2  28 TRP HA   H -14.774   6.586  -6.071 1.00 . B B .  24 TRP HA   1 1 
       10 26812 2 2  28 TRP HB2  H -12.813   6.009  -3.812 1.00 . B B .  24 TRP HB2  1 1 
       10 26813 2 2  28 TRP HB3  H -14.417   5.292  -3.883 1.00 . B B .  24 TRP HB3  1 1 
       10 26814 2 2  28 TRP HD1  H -12.139   5.493  -7.049 1.00 . B B .  24 TRP HD1  1 1 
       10 26815 2 2  28 TRP HE1  H -11.514   3.096  -7.695 1.00 . B B .  24 TRP HE1  1 1 
       10 26816 2 2  28 TRP HE3  H -14.211   3.001  -3.099 1.00 . B B .  24 TRP HE3  1 1 
       10 26817 2 2  28 TRP HH2  H -12.893  -0.682  -4.799 1.00 . B B .  24 TRP HH2  1 1 
       10 26818 2 2  28 TRP HZ2  H -11.871   0.489  -6.701 1.00 . B B .  24 TRP HZ2  1 1 
       10 26819 2 2  28 TRP HZ3  H -14.041   0.547  -3.029 1.00 . B B .  24 TRP HZ3  1 1 
       10 26820 2 2  28 TRP N    N -12.989   7.653  -5.896 1.00 . B B .  24 TRP N    1 1 
       10 26821 2 2  28 TRP NE1  N -12.012   3.324  -6.885 1.00 . B B .  24 TRP NE1  1 1 
       10 26822 2 2  28 TRP O    O -16.128   7.767  -4.216 1.00 . B B .  24 TRP O    1 1 
       10 26823 2 2  29 SER C    C -15.555  10.801  -3.353 1.00 . B B .  25 SER C    1 1 
       10 26824 2 2  29 SER CA   C -14.711   9.711  -2.681 1.00 . B B .  25 SER CA   1 1 
       10 26825 2 2  29 SER CB   C -13.561  10.335  -1.876 1.00 . B B .  25 SER CB   1 1 
       10 26826 2 2  29 SER H    H -13.211   8.833  -3.874 1.00 . B B .  25 SER H    1 1 
       10 26827 2 2  29 SER HA   H -15.346   9.150  -2.002 1.00 . B B .  25 SER HA   1 1 
       10 26828 2 2  29 SER HB2  H -13.943  11.126  -1.248 1.00 . B B .  25 SER HB2  1 1 
       10 26829 2 2  29 SER HB3  H -13.106   9.578  -1.256 1.00 . B B .  25 SER HB3  1 1 
       10 26830 2 2  29 SER HG   H -12.719  11.832  -2.823 1.00 . B B .  25 SER HG   1 1 
       10 26831 2 2  29 SER N    N -14.164   8.771  -3.667 1.00 . B B .  25 SER N    1 1 
       10 26832 2 2  29 SER O    O -16.450  11.360  -2.724 1.00 . B B .  25 SER O    1 1 
       10 26833 2 2  29 SER OG   O -12.562  10.884  -2.716 1.00 . B B .  25 SER OG   1 1 
       10 26834 2 2  30 GLN C    C -17.429  11.499  -5.723 1.00 . B B .  26 GLN C    1 1 
       10 26835 2 2  30 GLN CA   C -16.017  12.049  -5.461 1.00 . B B .  26 GLN CA   1 1 
       10 26836 2 2  30 GLN CB   C -15.315  12.313  -6.820 1.00 . B B .  26 GLN CB   1 1 
       10 26837 2 2  30 GLN CD   C -14.149  14.481  -6.089 1.00 . B B .  26 GLN CD   1 1 
       10 26838 2 2  30 GLN CG   C -13.999  13.091  -6.717 1.00 . B B .  26 GLN CG   1 1 
       10 26839 2 2  30 GLN H    H -14.392  10.745  -4.989 1.00 . B B .  26 GLN H    1 1 
       10 26840 2 2  30 GLN HA   H -16.096  12.985  -4.919 1.00 . B B .  26 GLN HA   1 1 
       10 26841 2 2  30 GLN HB2  H -15.104  11.356  -7.299 1.00 . B B .  26 GLN HB2  1 1 
       10 26842 2 2  30 GLN HB3  H -15.987  12.869  -7.459 1.00 . B B .  26 GLN HB3  1 1 
       10 26843 2 2  30 GLN HE21 H -12.311  14.385  -5.354 1.00 . B B .  26 GLN HE21 1 1 
       10 26844 2 2  30 GLN HE22 H -13.193  15.830  -5.005 1.00 . B B .  26 GLN HE22 1 1 
       10 26845 2 2  30 GLN HG2  H -13.303  12.514  -6.124 1.00 . B B .  26 GLN HG2  1 1 
       10 26846 2 2  30 GLN HG3  H -13.593  13.208  -7.717 1.00 . B B .  26 GLN HG3  1 1 
       10 26847 2 2  30 GLN N    N -15.220  11.123  -4.620 1.00 . B B .  26 GLN N    1 1 
       10 26848 2 2  30 GLN NE2  N -13.114  14.946  -5.418 1.00 . B B .  26 GLN NE2  1 1 
       10 26849 2 2  30 GLN O    O -18.403  12.261  -5.768 1.00 . B B .  26 GLN O    1 1 
       10 26850 2 2  30 GLN OE1  O -15.190  15.130  -6.198 1.00 . B B .  26 GLN OE1  1 1 
       10 26851 2 2  31 PHE C    C -19.672   9.548  -4.907 1.00 . B B .  27 PHE C    1 1 
       10 26852 2 2  31 PHE CA   C -18.761   9.454  -6.158 1.00 . B B .  27 PHE CA   1 1 
       10 26853 2 2  31 PHE CB   C -18.439   7.968  -6.533 1.00 . B B .  27 PHE CB   1 1 
       10 26854 2 2  31 PHE CD1  C -20.512   6.910  -7.581 1.00 . B B .  27 PHE CD1  1 1 
       10 26855 2 2  31 PHE CD2  C -19.894   6.230  -5.365 1.00 . B B .  27 PHE CD2  1 1 
       10 26856 2 2  31 PHE CE1  C -21.603   6.059  -7.530 1.00 . B B .  27 PHE CE1  1 1 
       10 26857 2 2  31 PHE CE2  C -20.978   5.385  -5.319 1.00 . B B .  27 PHE CE2  1 1 
       10 26858 2 2  31 PHE CG   C -19.636   7.013  -6.497 1.00 . B B .  27 PHE CG   1 1 
       10 26859 2 2  31 PHE CZ   C -21.836   5.298  -6.397 1.00 . B B .  27 PHE CZ   1 1 
       10 26860 2 2  31 PHE H    H -16.664   9.665  -5.954 1.00 . B B .  27 PHE H    1 1 
       10 26861 2 2  31 PHE HA   H -19.265   9.923  -6.997 1.00 . B B .  27 PHE HA   1 1 
       10 26862 2 2  31 PHE HB2  H -18.024   7.943  -7.534 1.00 . B B .  27 PHE HB2  1 1 
       10 26863 2 2  31 PHE HB3  H -17.685   7.589  -5.848 1.00 . B B .  27 PHE HB3  1 1 
       10 26864 2 2  31 PHE HD1  H -20.337   7.504  -8.472 1.00 . B B .  27 PHE HD1  1 1 
       10 26865 2 2  31 PHE HD2  H -19.228   6.289  -4.513 1.00 . B B .  27 PHE HD2  1 1 
       10 26866 2 2  31 PHE HE1  H -22.277   5.986  -8.374 1.00 . B B .  27 PHE HE1  1 1 
       10 26867 2 2  31 PHE HE2  H -21.160   4.797  -4.431 1.00 . B B .  27 PHE HE2  1 1 
       10 26868 2 2  31 PHE HZ   H -22.691   4.630  -6.357 1.00 . B B .  27 PHE HZ   1 1 
       10 26869 2 2  31 PHE N    N -17.500  10.175  -5.937 1.00 . B B .  27 PHE N    1 1 
       10 26870 2 2  31 PHE O    O -20.865   9.846  -5.022 1.00 . B B .  27 PHE O    1 1 
       10 26871 2 2  32 SER C    C -20.063  10.696  -1.845 1.00 . B B .  28 SER C    1 1 
       10 26872 2 2  32 SER CA   C -19.825   9.283  -2.434 1.00 . B B .  28 SER CA   1 1 
       10 26873 2 2  32 SER CB   C -19.056   8.389  -1.432 1.00 . B B .  28 SER CB   1 1 
       10 26874 2 2  32 SER H    H -18.122   9.137  -3.701 1.00 . B B .  28 SER H    1 1 
       10 26875 2 2  32 SER HA   H -20.788   8.832  -2.625 1.00 . B B .  28 SER HA   1 1 
       10 26876 2 2  32 SER HB2  H -19.497   8.471  -0.445 1.00 . B B .  28 SER HB2  1 1 
       10 26877 2 2  32 SER HB3  H -19.100   7.353  -1.753 1.00 . B B .  28 SER HB3  1 1 
       10 26878 2 2  32 SER HG   H -17.339   8.543  -0.492 1.00 . B B .  28 SER HG   1 1 
       10 26879 2 2  32 SER N    N -19.087   9.313  -3.719 1.00 . B B .  28 SER N    1 1 
       10 26880 2 2  32 SER O    O -21.051  10.907  -1.129 1.00 . B B .  28 SER O    1 1 
       10 26881 2 2  32 SER OG   O -17.691   8.776  -1.356 1.00 . B B .  28 SER OG   1 1 
       10 26882 2 2  33 ASP C    C -19.088  13.021  -0.086 1.00 . B B .  29 ASP C    1 1 
       10 26883 2 2  33 ASP CA   C -19.138  13.030  -1.631 1.00 . B B .  29 ASP CA   1 1 
       10 26884 2 2  33 ASP CB   C -20.351  13.872  -2.139 1.00 . B B .  29 ASP CB   1 1 
       10 26885 2 2  33 ASP CG   C -20.403  13.988  -3.668 1.00 . B B .  29 ASP CG   1 1 
       10 26886 2 2  33 ASP H    H -18.498  11.413  -2.854 1.00 . B B .  29 ASP H    1 1 
       10 26887 2 2  33 ASP HA   H -18.224  13.497  -1.990 1.00 . B B .  29 ASP HA   1 1 
       10 26888 2 2  33 ASP HB2  H -21.267  13.407  -1.790 1.00 . B B .  29 ASP HB2  1 1 
       10 26889 2 2  33 ASP HB3  H -20.295  14.875  -1.719 1.00 . B B .  29 ASP HB3  1 1 
       10 26890 2 2  33 ASP N    N -19.163  11.646  -2.183 1.00 . B B .  29 ASP N    1 1 
       10 26891 2 2  33 ASP O    O -20.110  13.244   0.575 1.00 . B B .  29 ASP O    1 1 
       10 26892 2 2  33 ASP OD1  O -19.638  14.798  -4.238 1.00 . B B .  29 ASP OD1  1 1 
       10 26893 2 2  33 ASP OD2  O -21.209  13.278  -4.312 1.00 . B B .  29 ASP OD2  1 1 
       10 26894 2 2  34 VAL C    C -16.638  13.596   2.457 1.00 . B B .  30 VAL C    1 1 
       10 26895 2 2  34 VAL CA   C -17.745  12.634   1.966 1.00 . B B .  30 VAL CA   1 1 
       10 26896 2 2  34 VAL CB   C -17.570  11.125   2.440 1.00 . B B .  30 VAL CB   1 1 
       10 26897 2 2  34 VAL CG1  C -18.946  10.404   2.515 1.00 . B B .  30 VAL CG1  1 1 
       10 26898 2 2  34 VAL CG2  C -16.604  10.340   1.507 1.00 . B B .  30 VAL CG2  1 1 
       10 26899 2 2  34 VAL H    H -17.118  12.560  -0.065 1.00 . B B .  30 VAL H    1 1 
       10 26900 2 2  34 VAL HA   H -18.659  13.002   2.421 1.00 . B B .  30 VAL HA   1 1 
       10 26901 2 2  34 VAL HB   H -17.146  11.131   3.441 1.00 . B B .  30 VAL HB   1 1 
       10 26902 2 2  34 VAL HG11 H -19.595  10.929   3.207 1.00 . B B .  30 VAL HG11 1 1 
       10 26903 2 2  34 VAL HG12 H -18.817   9.385   2.859 1.00 . B B .  30 VAL HG12 1 1 
       10 26904 2 2  34 VAL HG13 H -19.410  10.395   1.535 1.00 . B B .  30 VAL HG13 1 1 
       10 26905 2 2  34 VAL HG21 H -16.487   9.324   1.867 1.00 . B B .  30 VAL HG21 1 1 
       10 26906 2 2  34 VAL HG22 H -15.634  10.822   1.493 1.00 . B B .  30 VAL HG22 1 1 
       10 26907 2 2  34 VAL HG23 H -17.002  10.319   0.498 1.00 . B B .  30 VAL HG23 1 1 
       10 26908 2 2  34 VAL N    N -17.908  12.725   0.498 1.00 . B B .  30 VAL N    1 1 
       10 26909 2 2  34 VAL O    O -16.864  14.815   2.483 1.00 . B B .  30 VAL O    1 1 
       10 26910 2 2  35 GLU C    C -13.031  13.616   2.608 1.00 . B B .  31 GLU C    1 1 
       10 26911 2 2  35 GLU CA   C -14.339  13.904   3.358 1.00 . B B .  31 GLU CA   1 1 
       10 26912 2 2  35 GLU CB   C -14.180  13.656   4.880 1.00 . B B .  31 GLU CB   1 1 
       10 26913 2 2  35 GLU CD   C -15.277  13.747   7.196 1.00 . B B .  31 GLU CD   1 1 
       10 26914 2 2  35 GLU CG   C -15.433  14.011   5.695 1.00 . B B .  31 GLU CG   1 1 
       10 26915 2 2  35 GLU H    H -15.315  12.128   2.731 1.00 . B B .  31 GLU H    1 1 
       10 26916 2 2  35 GLU HA   H -14.581  14.955   3.201 1.00 . B B .  31 GLU HA   1 1 
       10 26917 2 2  35 GLU HB2  H -13.953  12.607   5.046 1.00 . B B .  31 GLU HB2  1 1 
       10 26918 2 2  35 GLU HB3  H -13.353  14.253   5.253 1.00 . B B .  31 GLU HB3  1 1 
       10 26919 2 2  35 GLU HG2  H -15.655  15.062   5.537 1.00 . B B .  31 GLU HG2  1 1 
       10 26920 2 2  35 GLU HG3  H -16.267  13.422   5.311 1.00 . B B .  31 GLU HG3  1 1 
       10 26921 2 2  35 GLU N    N -15.454  13.080   2.821 1.00 . B B .  31 GLU N    1 1 
       10 26922 2 2  35 GLU O    O -11.998  14.223   2.909 1.00 . B B .  31 GLU O    1 1 
       10 26923 2 2  35 GLU OE1  O -15.508  12.603   7.643 1.00 . B B .  31 GLU OE1  1 1 
       10 26924 2 2  35 GLU OE2  O -14.922  14.685   7.941 1.00 . B B .  31 GLU OE2  1 1 
       10 26925 2 2  36 GLU C    C -10.847  11.633   1.255 1.00 . B B .  32 GLU C    1 1 
       10 26926 2 2  36 GLU CA   C -12.050  12.402   0.662 1.00 . B B .  32 GLU CA   1 1 
       10 26927 2 2  36 GLU CB   C -11.631  13.708  -0.091 1.00 . B B .  32 GLU CB   1 1 
       10 26928 2 2  36 GLU CD   C -10.871  14.315  -2.490 1.00 . B B .  32 GLU CD   1 1 
       10 26929 2 2  36 GLU CG   C -10.572  13.521  -1.204 1.00 . B B .  32 GLU CG   1 1 
       10 26930 2 2  36 GLU H    H -13.887  12.086   1.640 1.00 . B B .  32 GLU H    1 1 
       10 26931 2 2  36 GLU HA   H -12.515  11.749  -0.067 1.00 . B B .  32 GLU HA   1 1 
       10 26932 2 2  36 GLU HB2  H -12.524  14.141  -0.528 1.00 . B B .  32 GLU HB2  1 1 
       10 26933 2 2  36 GLU HB3  H -11.243  14.414   0.637 1.00 . B B .  32 GLU HB3  1 1 
       10 26934 2 2  36 GLU HG2  H  -9.602  13.835  -0.827 1.00 . B B .  32 GLU HG2  1 1 
       10 26935 2 2  36 GLU HG3  H -10.508  12.466  -1.454 1.00 . B B .  32 GLU HG3  1 1 
       10 26936 2 2  36 GLU N    N -13.097  12.661   1.656 1.00 . B B .  32 GLU N    1 1 
       10 26937 2 2  36 GLU O    O -10.016  12.200   1.968 1.00 . B B .  32 GLU O    1 1 
       10 26938 2 2  36 GLU OE1  O -11.375  13.715  -3.472 1.00 . B B .  32 GLU OE1  1 1 
       10 26939 2 2  36 GLU OE2  O -10.619  15.534  -2.516 1.00 . B B .  32 GLU OE2  1 1 
       10 26940 2 2  37 ASN C    C  -8.429   9.726   0.412 1.00 . B B .  33 ASN C    1 1 
       10 26941 2 2  37 ASN CA   C  -9.666   9.415   1.284 1.00 . B B .  33 ASN CA   1 1 
       10 26942 2 2  37 ASN CB   C -10.107   7.934   1.081 1.00 . B B .  33 ASN CB   1 1 
       10 26943 2 2  37 ASN CG   C -10.361   7.554  -0.396 1.00 . B B .  33 ASN CG   1 1 
       10 26944 2 2  37 ASN H    H -11.581   9.911   0.516 1.00 . B B .  33 ASN H    1 1 
       10 26945 2 2  37 ASN HA   H  -9.408   9.571   2.324 1.00 . B B .  33 ASN HA   1 1 
       10 26946 2 2  37 ASN HB2  H  -9.349   7.285   1.476 1.00 . B B .  33 ASN HB2  1 1 
       10 26947 2 2  37 ASN HB3  H -11.023   7.762   1.636 1.00 . B B .  33 ASN HB3  1 1 
       10 26948 2 2  37 ASN HD21 H  -8.475   6.942  -0.612 1.00 . B B .  33 ASN HD21 1 1 
       10 26949 2 2  37 ASN HD22 H  -9.472   6.810  -2.018 1.00 . B B .  33 ASN HD22 1 1 
       10 26950 2 2  37 ASN N    N -10.799  10.313   0.956 1.00 . B B .  33 ASN N    1 1 
       10 26951 2 2  37 ASN ND2  N  -9.336   7.049  -1.078 1.00 . B B .  33 ASN ND2  1 1 
       10 26952 2 2  37 ASN O    O  -7.293   9.383   0.762 1.00 . B B .  33 ASN O    1 1 
       10 26953 2 2  37 ASN OD1  O -11.467   7.719  -0.921 1.00 . B B .  33 ASN OD1  1 1 
       10 26954 2 2  38 ARG C    C  -6.693  11.813  -1.211 1.00 . B B .  34 ARG C    1 1 
       10 26955 2 2  38 ARG CA   C  -7.720  10.790  -1.755 1.00 . B B .  34 ARG CA   1 1 
       10 26956 2 2  38 ARG CB   C  -8.500  11.313  -2.990 1.00 . B B .  34 ARG CB   1 1 
       10 26957 2 2  38 ARG CD   C  -8.621  12.834  -5.016 1.00 . B B .  34 ARG CD   1 1 
       10 26958 2 2  38 ARG CG   C  -7.692  12.081  -4.058 1.00 . B B .  34 ARG CG   1 1 
       10 26959 2 2  38 ARG CZ   C  -8.457  14.671  -6.664 1.00 . B B .  34 ARG CZ   1 1 
       10 26960 2 2  38 ARG H    H  -9.641  10.605  -0.897 1.00 . B B .  34 ARG H    1 1 
       10 26961 2 2  38 ARG HA   H  -7.174   9.910  -2.038 1.00 . B B .  34 ARG HA   1 1 
       10 26962 2 2  38 ARG HB2  H  -8.973  10.466  -3.479 1.00 . B B .  34 ARG HB2  1 1 
       10 26963 2 2  38 ARG HB3  H  -9.284  11.966  -2.633 1.00 . B B .  34 ARG HB3  1 1 
       10 26964 2 2  38 ARG HD2  H  -9.195  12.118  -5.590 1.00 . B B .  34 ARG HD2  1 1 
       10 26965 2 2  38 ARG HD3  H  -9.300  13.451  -4.436 1.00 . B B .  34 ARG HD3  1 1 
       10 26966 2 2  38 ARG HE   H  -6.937  13.511  -6.064 1.00 . B B .  34 ARG HE   1 1 
       10 26967 2 2  38 ARG HG2  H  -7.041  12.794  -3.569 1.00 . B B .  34 ARG HG2  1 1 
       10 26968 2 2  38 ARG HG3  H  -7.093  11.379  -4.627 1.00 . B B .  34 ARG HG3  1 1 
       10 26969 2 2  38 ARG HH11 H -10.329  14.404  -5.935 1.00 . B B .  34 ARG HH11 1 1 
       10 26970 2 2  38 ARG HH12 H -10.170  15.681  -7.099 1.00 . B B .  34 ARG HH12 1 1 
       10 26971 2 2  38 ARG HH21 H  -6.719  15.182  -7.560 1.00 . B B .  34 ARG HH21 1 1 
       10 26972 2 2  38 ARG HH22 H  -8.104  16.123  -8.022 1.00 . B B .  34 ARG HH22 1 1 
       10 26973 2 2  38 ARG N    N  -8.705  10.381  -0.733 1.00 . B B .  34 ARG N    1 1 
       10 26974 2 2  38 ARG NE   N  -7.899  13.692  -5.951 1.00 . B B .  34 ARG NE   1 1 
       10 26975 2 2  38 ARG NH1  N  -9.756  14.939  -6.558 1.00 . B B .  34 ARG NH1  1 1 
       10 26976 2 2  38 ARG NH2  N  -7.703  15.379  -7.479 1.00 . B B .  34 ARG NH2  1 1 
       10 26977 2 2  38 ARG O    O  -5.610  12.002  -1.796 1.00 . B B .  34 ARG O    1 1 
       10 26978 2 2  39 THR C    C  -4.828  12.575   1.035 1.00 . B B .  35 THR C    1 1 
       10 26979 2 2  39 THR CA   C  -6.146  13.307   0.689 1.00 . B B .  35 THR CA   1 1 
       10 26980 2 2  39 THR CB   C  -6.843  13.770   2.009 1.00 . B B .  35 THR CB   1 1 
       10 26981 2 2  39 THR CG2  C  -6.027  14.820   2.787 1.00 . B B .  35 THR CG2  1 1 
       10 26982 2 2  39 THR H    H  -7.947  12.292   0.261 1.00 . B B .  35 THR H    1 1 
       10 26983 2 2  39 THR HA   H  -5.926  14.180   0.082 1.00 . B B .  35 THR HA   1 1 
       10 26984 2 2  39 THR HB   H  -6.993  12.904   2.649 1.00 . B B .  35 THR HB   1 1 
       10 26985 2 2  39 THR HG1  H  -8.757  13.997   2.343 1.00 . B B .  35 THR HG1  1 1 
       10 26986 2 2  39 THR HG21 H  -5.918  15.710   2.184 1.00 . B B .  35 THR HG21 1 1 
       10 26987 2 2  39 THR HG22 H  -5.049  14.424   3.011 1.00 . B B .  35 THR HG22 1 1 
       10 26988 2 2  39 THR HG23 H  -6.532  15.070   3.708 1.00 . B B .  35 THR HG23 1 1 
       10 26989 2 2  39 THR N    N  -7.042  12.435  -0.076 1.00 . B B .  35 THR N    1 1 
       10 26990 2 2  39 THR O    O  -4.829  11.357   1.271 1.00 . B B .  35 THR O    1 1 
       10 26991 2 2  39 THR OG1  O  -8.124  14.321   1.699 1.00 . B B .  35 THR OG1  1 1 
       10 26992 2 2  40 GLU C    C  -2.355  12.125   2.766 1.00 . B B .  36 GLU C    1 1 
       10 26993 2 2  40 GLU CA   C  -2.374  12.815   1.386 1.00 . B B .  36 GLU CA   1 1 
       10 26994 2 2  40 GLU CB   C  -1.288  13.939   1.345 1.00 . B B .  36 GLU CB   1 1 
       10 26995 2 2  40 GLU CD   C  -2.063  15.375  -0.665 1.00 . B B .  36 GLU CD   1 1 
       10 26996 2 2  40 GLU CG   C  -0.950  14.507  -0.057 1.00 . B B .  36 GLU CG   1 1 
       10 26997 2 2  40 GLU H    H  -3.818  14.292   0.867 1.00 . B B .  36 GLU H    1 1 
       10 26998 2 2  40 GLU HA   H  -2.135  12.079   0.632 1.00 . B B .  36 GLU HA   1 1 
       10 26999 2 2  40 GLU HB2  H  -1.616  14.762   1.970 1.00 . B B .  36 GLU HB2  1 1 
       10 27000 2 2  40 GLU HB3  H  -0.367  13.544   1.769 1.00 . B B .  36 GLU HB3  1 1 
       10 27001 2 2  40 GLU HG2  H  -0.053  15.114   0.026 1.00 . B B .  36 GLU HG2  1 1 
       10 27002 2 2  40 GLU HG3  H  -0.745  13.677  -0.724 1.00 . B B .  36 GLU HG3  1 1 
       10 27003 2 2  40 GLU N    N  -3.721  13.340   1.067 1.00 . B B .  36 GLU N    1 1 
       10 27004 2 2  40 GLU O    O  -1.611  11.156   2.966 1.00 . B B .  36 GLU O    1 1 
       10 27005 2 2  40 GLU OE1  O  -2.895  14.862  -1.447 1.00 . B B .  36 GLU OE1  1 1 
       10 27006 2 2  40 GLU OE2  O  -2.127  16.578  -0.334 1.00 . B B .  36 GLU OE2  1 1 
       10 27007 2 2  41 ALA C    C  -1.972  12.261   5.795 1.00 . B B .  37 ALA C    1 1 
       10 27008 2 2  41 ALA CA   C  -3.332  12.184   5.067 1.00 . B B .  37 ALA CA   1 1 
       10 27009 2 2  41 ALA CB   C  -3.976  10.784   5.129 1.00 . B B .  37 ALA CB   1 1 
       10 27010 2 2  41 ALA H    H  -3.792  13.366   3.402 1.00 . B B .  37 ALA H    1 1 
       10 27011 2 2  41 ALA HA   H  -4.011  12.874   5.561 1.00 . B B .  37 ALA HA   1 1 
       10 27012 2 2  41 ALA HB1  H  -4.150  10.507   6.161 1.00 . B B .  37 ALA HB1  1 1 
       10 27013 2 2  41 ALA HB2  H  -3.320  10.060   4.667 1.00 . B B .  37 ALA HB2  1 1 
       10 27014 2 2  41 ALA HB3  H  -4.920  10.801   4.598 1.00 . B B .  37 ALA HB3  1 1 
       10 27015 2 2  41 ALA N    N  -3.210  12.640   3.681 1.00 . B B .  37 ALA N    1 1 
       10 27016 2 2  41 ALA O    O  -1.317  11.249   5.982 1.00 . B B .  37 ALA O    1 1 
       10 27017 2 2  42 PRO C    C  -0.491  13.817   8.434 1.00 . B B .  38 PRO C    1 1 
       10 27018 2 2  42 PRO CA   C  -0.242  13.709   6.913 1.00 . B B .  38 PRO CA   1 1 
       10 27019 2 2  42 PRO CB   C   0.234  15.044   6.321 1.00 . B B .  38 PRO CB   1 1 
       10 27020 2 2  42 PRO CD   C  -2.099  14.816   5.755 1.00 . B B .  38 PRO CD   1 1 
       10 27021 2 2  42 PRO CG   C  -1.039  15.824   6.182 1.00 . B B .  38 PRO CG   1 1 
       10 27022 2 2  42 PRO HA   H   0.494  12.933   6.723 1.00 . B B .  38 PRO HA   1 1 
       10 27023 2 2  42 PRO HB2  H   0.941  15.531   6.990 1.00 . B B .  38 PRO HB2  1 1 
       10 27024 2 2  42 PRO HB3  H   0.689  14.886   5.348 1.00 . B B .  38 PRO HB3  1 1 
       10 27025 2 2  42 PRO HD2  H  -3.030  14.985   6.289 1.00 . B B .  38 PRO HD2  1 1 
       10 27026 2 2  42 PRO HD3  H  -2.270  14.868   4.683 1.00 . B B .  38 PRO HD3  1 1 
       10 27027 2 2  42 PRO HG2  H  -1.301  16.266   7.143 1.00 . B B .  38 PRO HG2  1 1 
       10 27028 2 2  42 PRO HG3  H  -0.929  16.595   5.433 1.00 . B B .  38 PRO HG3  1 1 
       10 27029 2 2  42 PRO N    N  -1.495  13.500   6.138 1.00 . B B .  38 PRO N    1 1 
       10 27030 2 2  42 PRO O    O   0.378  14.277   9.185 1.00 . B B .  38 PRO O    1 1 
       10 27031 2 2  43 GLU C    C  -1.315  12.945  11.248 1.00 . B B .  39 GLU C    1 1 
       10 27032 2 2  43 GLU CA   C  -2.258  13.554  10.201 1.00 . B B .  39 GLU CA   1 1 
       10 27033 2 2  43 GLU CB   C  -3.691  12.886  10.315 1.00 . B B .  39 GLU CB   1 1 
       10 27034 2 2  43 GLU CD   C  -5.891  12.216   9.160 1.00 . B B .  39 GLU CD   1 1 
       10 27035 2 2  43 GLU CG   C  -4.438  12.682   8.982 1.00 . B B .  39 GLU CG   1 1 
       10 27036 2 2  43 GLU H    H  -2.224  12.874   8.193 1.00 . B B .  39 GLU H    1 1 
       10 27037 2 2  43 GLU HA   H  -2.342  14.612  10.377 1.00 . B B .  39 GLU HA   1 1 
       10 27038 2 2  43 GLU HB2  H  -3.601  11.908  10.789 1.00 . B B .  39 GLU HB2  1 1 
       10 27039 2 2  43 GLU HB3  H  -4.307  13.509  10.954 1.00 . B B .  39 GLU HB3  1 1 
       10 27040 2 2  43 GLU HG2  H  -4.429  13.615   8.429 1.00 . B B .  39 GLU HG2  1 1 
       10 27041 2 2  43 GLU HG3  H  -3.893  11.929   8.405 1.00 . B B .  39 GLU HG3  1 1 
       10 27042 2 2  43 GLU N    N  -1.695  13.365   8.844 1.00 . B B .  39 GLU N    1 1 
       10 27043 2 2  43 GLU O    O  -0.738  13.625  12.104 1.00 . B B .  39 GLU O    1 1 
       10 27044 2 2  43 GLU OE1  O  -6.159  10.996   9.089 1.00 . B B .  39 GLU OE1  1 1 
       10 27045 2 2  43 GLU OE2  O  -6.777  13.075   9.385 1.00 . B B .  39 GLU OE2  1 1 
       10 27046 2 2  44 GLY C    C  -0.536   9.362  11.410 1.00 . B B .  40 GLY C    1 1 
       10 27047 2 2  44 GLY CA   C  -0.342  10.784  11.901 1.00 . B B .  40 GLY CA   1 1 
       10 27048 2 2  44 GLY H    H  -1.672  11.238  10.365 1.00 . B B .  40 GLY H    1 1 
       10 27049 2 2  44 GLY HA2  H   0.695  11.066  11.802 1.00 . B B .  40 GLY HA2  1 1 
       10 27050 2 2  44 GLY HA3  H  -0.653  10.852  12.934 1.00 . B B .  40 GLY HA3  1 1 
       10 27051 2 2  44 GLY N    N  -1.170  11.649  11.089 1.00 . B B .  40 GLY N    1 1 
       10 27052 2 2  44 GLY O    O  -0.427   8.393  12.165 1.00 . B B .  40 GLY O    1 1 
       10 27053 2 2  45 THR C    C  -0.202   7.531   8.539 1.00 . B B .  41 THR C    1 1 
       10 27054 2 2  45 THR CA   C  -1.316   8.097   9.419 1.00 . B B .  41 THR CA   1 1 
       10 27055 2 2  45 THR CB   C  -2.594   8.468   8.582 1.00 . B B .  41 THR CB   1 1 
       10 27056 2 2  45 THR CG2  C  -3.876   8.490   9.427 1.00 . B B .  41 THR CG2  1 1 
       10 27057 2 2  45 THR H    H  -0.589  10.061   9.533 1.00 . B B .  41 THR H    1 1 
       10 27058 2 2  45 THR HA   H  -1.595   7.363  10.162 1.00 . B B .  41 THR HA   1 1 
       10 27059 2 2  45 THR HB   H  -2.719   7.737   7.791 1.00 . B B .  41 THR HB   1 1 
       10 27060 2 2  45 THR HG1  H  -1.628   9.731   7.405 1.00 . B B .  41 THR HG1  1 1 
       10 27061 2 2  45 THR HG21 H  -4.049   7.509   9.857 1.00 . B B .  41 THR HG21 1 1 
       10 27062 2 2  45 THR HG22 H  -4.722   8.757   8.805 1.00 . B B .  41 THR HG22 1 1 
       10 27063 2 2  45 THR HG23 H  -3.778   9.216  10.225 1.00 . B B .  41 THR HG23 1 1 
       10 27064 2 2  45 THR N    N  -0.800   9.279  10.094 1.00 . B B .  41 THR N    1 1 
       10 27065 2 2  45 THR O    O  -0.197   7.745   7.350 1.00 . B B .  41 THR O    1 1 
       10 27066 2 2  45 THR OG1  O  -2.406   9.755   7.979 1.00 . B B .  41 THR OG1  1 1 
       10 27067 2 2  46 GLU C    C   1.885   5.623   7.228 1.00 . B B .  42 GLU C    1 1 
       10 27068 2 2  46 GLU CA   C   2.022   6.304   8.620 1.00 . B B .  42 GLU CA   1 1 
       10 27069 2 2  46 GLU CB   C   2.648   5.296   9.630 1.00 . B B .  42 GLU CB   1 1 
       10 27070 2 2  46 GLU CD   C   3.373   7.089  11.359 1.00 . B B .  42 GLU CD   1 1 
       10 27071 2 2  46 GLU CG   C   2.640   5.758  11.110 1.00 . B B .  42 GLU CG   1 1 
       10 27072 2 2  46 GLU H    H   0.623   6.768  10.159 1.00 . B B .  42 GLU H    1 1 
       10 27073 2 2  46 GLU HA   H   2.694   7.133   8.518 1.00 . B B .  42 GLU HA   1 1 
       10 27074 2 2  46 GLU HB2  H   2.097   4.360   9.574 1.00 . B B .  42 GLU HB2  1 1 
       10 27075 2 2  46 GLU HB3  H   3.677   5.100   9.344 1.00 . B B .  42 GLU HB3  1 1 
       10 27076 2 2  46 GLU HG2  H   1.603   5.864  11.423 1.00 . B B .  42 GLU HG2  1 1 
       10 27077 2 2  46 GLU HG3  H   3.094   4.990  11.717 1.00 . B B .  42 GLU HG3  1 1 
       10 27078 2 2  46 GLU N    N   0.754   6.860   9.196 1.00 . B B .  42 GLU N    1 1 
       10 27079 2 2  46 GLU O    O   2.852   5.584   6.455 1.00 . B B .  42 GLU O    1 1 
       10 27080 2 2  46 GLU OE1  O   2.700   8.137  11.451 1.00 . B B .  42 GLU OE1  1 1 
       10 27081 2 2  46 GLU OE2  O   4.617   7.093  11.472 1.00 . B B .  42 GLU OE2  1 1 
       10 27082 2 2  47 SER C    C   0.507   5.452   4.445 1.00 . B B .  43 SER C    1 1 
       10 27083 2 2  47 SER CA   C   0.331   4.471   5.637 1.00 . B B .  43 SER CA   1 1 
       10 27084 2 2  47 SER CB   C  -1.120   3.943   5.701 1.00 . B B .  43 SER CB   1 1 
       10 27085 2 2  47 SER H    H  -0.007   5.131   7.628 1.00 . B B .  43 SER H    1 1 
       10 27086 2 2  47 SER HA   H   0.998   3.638   5.493 1.00 . B B .  43 SER HA   1 1 
       10 27087 2 2  47 SER HB2  H  -1.414   3.551   4.735 1.00 . B B .  43 SER HB2  1 1 
       10 27088 2 2  47 SER HB3  H  -1.186   3.151   6.442 1.00 . B B .  43 SER HB3  1 1 
       10 27089 2 2  47 SER HG   H  -2.289   4.867   6.985 1.00 . B B .  43 SER HG   1 1 
       10 27090 2 2  47 SER N    N   0.683   5.095   6.935 1.00 . B B .  43 SER N    1 1 
       10 27091 2 2  47 SER O    O   0.646   5.028   3.303 1.00 . B B .  43 SER O    1 1 
       10 27092 2 2  47 SER OG   O  -2.023   4.983   6.068 1.00 . B B .  43 SER OG   1 1 
       10 27093 2 2  48 GLU C    C   2.046   7.705   3.071 1.00 . B B .  44 GLU C    1 1 
       10 27094 2 2  48 GLU CA   C   0.707   7.865   3.809 1.00 . B B .  44 GLU CA   1 1 
       10 27095 2 2  48 GLU CB   C   0.696   9.219   4.575 1.00 . B B .  44 GLU CB   1 1 
       10 27096 2 2  48 GLU CD   C   1.743  10.660   6.451 1.00 . B B .  44 GLU CD   1 1 
       10 27097 2 2  48 GLU CG   C   1.797   9.350   5.663 1.00 . B B .  44 GLU CG   1 1 
       10 27098 2 2  48 GLU H    H   0.276   6.985   5.674 1.00 . B B .  44 GLU H    1 1 
       10 27099 2 2  48 GLU HA   H  -0.101   7.856   3.087 1.00 . B B .  44 GLU HA   1 1 
       10 27100 2 2  48 GLU HB2  H   0.819  10.028   3.861 1.00 . B B .  44 GLU HB2  1 1 
       10 27101 2 2  48 GLU HB3  H  -0.269   9.332   5.058 1.00 . B B .  44 GLU HB3  1 1 
       10 27102 2 2  48 GLU HG2  H   1.694   8.521   6.357 1.00 . B B .  44 GLU HG2  1 1 
       10 27103 2 2  48 GLU HG3  H   2.769   9.273   5.183 1.00 . B B .  44 GLU HG3  1 1 
       10 27104 2 2  48 GLU N    N   0.470   6.757   4.754 1.00 . B B .  44 GLU N    1 1 
       10 27105 2 2  48 GLU O    O   2.108   7.896   1.861 1.00 . B B .  44 GLU O    1 1 
       10 27106 2 2  48 GLU OE1  O   2.287  11.672   5.949 1.00 . B B .  44 GLU OE1  1 1 
       10 27107 2 2  48 GLU OE2  O   1.167  10.688   7.573 1.00 . B B .  44 GLU OE2  1 1 
       10 27108 2 2  49 ALA C    C   4.516   6.017   2.283 1.00 . B B .  45 ALA C    1 1 
       10 27109 2 2  49 ALA CA   C   4.457   7.151   3.304 1.00 . B B .  45 ALA CA   1 1 
       10 27110 2 2  49 ALA CB   C   5.440   6.903   4.458 1.00 . B B .  45 ALA CB   1 1 
       10 27111 2 2  49 ALA H    H   2.938   7.080   4.765 1.00 . B B .  45 ALA H    1 1 
       10 27112 2 2  49 ALA HA   H   4.731   8.081   2.820 1.00 . B B .  45 ALA HA   1 1 
       10 27113 2 2  49 ALA HB1  H   5.185   5.983   4.972 1.00 . B B .  45 ALA HB1  1 1 
       10 27114 2 2  49 ALA HB2  H   5.386   7.724   5.158 1.00 . B B .  45 ALA HB2  1 1 
       10 27115 2 2  49 ALA HB3  H   6.452   6.832   4.072 1.00 . B B .  45 ALA HB3  1 1 
       10 27116 2 2  49 ALA N    N   3.096   7.300   3.823 1.00 . B B .  45 ALA N    1 1 
       10 27117 2 2  49 ALA O    O   5.338   6.049   1.379 1.00 . B B .  45 ALA O    1 1 
       10 27118 2 2  50 VAL C    C   2.737   4.413   0.214 1.00 . B B .  46 VAL C    1 1 
       10 27119 2 2  50 VAL CA   C   3.417   3.929   1.505 1.00 . B B .  46 VAL CA   1 1 
       10 27120 2 2  50 VAL CB   C   2.570   2.777   2.161 1.00 . B B .  46 VAL CB   1 1 
       10 27121 2 2  50 VAL CG1  C   2.212   1.695   1.128 1.00 . B B .  46 VAL CG1  1 1 
       10 27122 2 2  50 VAL CG2  C   3.310   2.168   3.381 1.00 . B B .  46 VAL CG2  1 1 
       10 27123 2 2  50 VAL H    H   3.034   5.059   3.242 1.00 . B B .  46 VAL H    1 1 
       10 27124 2 2  50 VAL HA   H   4.399   3.533   1.263 1.00 . B B .  46 VAL HA   1 1 
       10 27125 2 2  50 VAL HB   H   1.634   3.207   2.522 1.00 . B B .  46 VAL HB   1 1 
       10 27126 2 2  50 VAL HG11 H   1.640   0.904   1.598 1.00 . B B .  46 VAL HG11 1 1 
       10 27127 2 2  50 VAL HG12 H   3.121   1.275   0.710 1.00 . B B .  46 VAL HG12 1 1 
       10 27128 2 2  50 VAL HG13 H   1.623   2.129   0.325 1.00 . B B .  46 VAL HG13 1 1 
       10 27129 2 2  50 VAL HG21 H   3.540   2.946   4.099 1.00 . B B .  46 VAL HG21 1 1 
       10 27130 2 2  50 VAL HG22 H   4.232   1.697   3.050 1.00 . B B .  46 VAL HG22 1 1 
       10 27131 2 2  50 VAL HG23 H   2.686   1.416   3.857 1.00 . B B .  46 VAL HG23 1 1 
       10 27132 2 2  50 VAL N    N   3.607   5.035   2.446 1.00 . B B .  46 VAL N    1 1 
       10 27133 2 2  50 VAL O    O   3.188   4.076  -0.874 1.00 . B B .  46 VAL O    1 1 
       10 27134 2 2  51 LYS C    C   1.654   6.561  -1.718 1.00 . B B .  47 LYS C    1 1 
       10 27135 2 2  51 LYS CA   C   0.841   5.667  -0.800 1.00 . B B .  47 LYS CA   1 1 
       10 27136 2 2  51 LYS CB   C  -0.379   6.467  -0.332 1.00 . B B .  47 LYS CB   1 1 
       10 27137 2 2  51 LYS CD   C  -2.428   6.602   1.123 1.00 . B B .  47 LYS CD   1 1 
       10 27138 2 2  51 LYS CE   C  -3.302   5.966   2.201 1.00 . B B .  47 LYS CE   1 1 
       10 27139 2 2  51 LYS CG   C  -1.210   5.755   0.719 1.00 . B B .  47 LYS CG   1 1 
       10 27140 2 2  51 LYS H    H   1.394   5.488   1.260 1.00 . B B .  47 LYS H    1 1 
       10 27141 2 2  51 LYS HA   H   0.503   4.786  -1.340 1.00 . B B .  47 LYS HA   1 1 
       10 27142 2 2  51 LYS HB2  H  -0.047   7.418   0.084 1.00 . B B .  47 LYS HB2  1 1 
       10 27143 2 2  51 LYS HB3  H  -1.017   6.669  -1.195 1.00 . B B .  47 LYS HB3  1 1 
       10 27144 2 2  51 LYS HD2  H  -2.083   7.553   1.488 1.00 . B B .  47 LYS HD2  1 1 
       10 27145 2 2  51 LYS HD3  H  -3.027   6.775   0.237 1.00 . B B .  47 LYS HD3  1 1 
       10 27146 2 2  51 LYS HE2  H  -3.571   4.961   1.896 1.00 . B B .  47 LYS HE2  1 1 
       10 27147 2 2  51 LYS HE3  H  -2.750   5.924   3.132 1.00 . B B .  47 LYS HE3  1 1 
       10 27148 2 2  51 LYS HG2  H  -1.536   4.803   0.312 1.00 . B B .  47 LYS HG2  1 1 
       10 27149 2 2  51 LYS HG3  H  -0.580   5.580   1.584 1.00 . B B .  47 LYS HG3  1 1 
       10 27150 2 2  51 LYS HZ1  H  -5.147   6.301   3.136 1.00 . B B .  47 LYS HZ1  1 1 
       10 27151 2 2  51 LYS HZ2  H  -5.100   6.804   1.523 1.00 . B B .  47 LYS HZ2  1 1 
       10 27152 2 2  51 LYS HZ3  H  -4.328   7.721   2.717 1.00 . B B .  47 LYS HZ3  1 1 
       10 27153 2 2  51 LYS N    N   1.654   5.203   0.354 1.00 . B B .  47 LYS N    1 1 
       10 27154 2 2  51 LYS NZ   N  -4.556   6.754   2.413 1.00 . B B .  47 LYS NZ   1 1 
       10 27155 2 2  51 LYS O    O   1.650   6.380  -2.924 1.00 . B B .  47 LYS O    1 1 
       10 27156 2 2  52 GLN C    C   4.384   7.668  -2.416 1.00 . B B .  48 GLN C    1 1 
       10 27157 2 2  52 GLN CA   C   3.235   8.469  -1.774 1.00 . B B .  48 GLN CA   1 1 
       10 27158 2 2  52 GLN CB   C   3.794   9.541  -0.789 1.00 . B B .  48 GLN CB   1 1 
       10 27159 2 2  52 GLN CD   C   1.743  11.130  -0.978 1.00 . B B .  48 GLN CD   1 1 
       10 27160 2 2  52 GLN CG   C   2.712  10.372  -0.051 1.00 . B B .  48 GLN CG   1 1 
       10 27161 2 2  52 GLN H    H   2.107   7.707  -0.144 1.00 . B B .  48 GLN H    1 1 
       10 27162 2 2  52 GLN HA   H   2.681   8.975  -2.557 1.00 . B B .  48 GLN HA   1 1 
       10 27163 2 2  52 GLN HB2  H   4.406   9.044  -0.039 1.00 . B B .  48 GLN HB2  1 1 
       10 27164 2 2  52 GLN HB3  H   4.426  10.227  -1.346 1.00 . B B .  48 GLN HB3  1 1 
       10 27165 2 2  52 GLN HE21 H   0.264  10.952   0.345 1.00 . B B .  48 GLN HE21 1 1 
       10 27166 2 2  52 GLN HE22 H  -0.138  11.775  -1.122 1.00 . B B .  48 GLN HE22 1 1 
       10 27167 2 2  52 GLN HG2  H   2.132   9.699   0.570 1.00 . B B .  48 GLN HG2  1 1 
       10 27168 2 2  52 GLN HG3  H   3.205  11.094   0.589 1.00 . B B .  48 GLN HG3  1 1 
       10 27169 2 2  52 GLN N    N   2.299   7.562  -1.096 1.00 . B B .  48 GLN N    1 1 
       10 27170 2 2  52 GLN NE2  N   0.499  11.306  -0.538 1.00 . B B .  48 GLN NE2  1 1 
       10 27171 2 2  52 GLN O    O   4.800   7.977  -3.524 1.00 . B B .  48 GLN O    1 1 
       10 27172 2 2  52 GLN OE1  O   2.105  11.560  -2.073 1.00 . B B .  48 GLN OE1  1 1 
       10 27173 2 2  53 ALA C    C   5.500   4.918  -3.435 1.00 . B B .  49 ALA C    1 1 
       10 27174 2 2  53 ALA CA   C   5.951   5.755  -2.230 1.00 . B B .  49 ALA CA   1 1 
       10 27175 2 2  53 ALA CB   C   6.507   4.837  -1.126 1.00 . B B .  49 ALA CB   1 1 
       10 27176 2 2  53 ALA H    H   4.398   6.343  -0.885 1.00 . B B .  49 ALA H    1 1 
       10 27177 2 2  53 ALA HA   H   6.753   6.421  -2.543 1.00 . B B .  49 ALA HA   1 1 
       10 27178 2 2  53 ALA HB1  H   5.732   4.150  -0.797 1.00 . B B .  49 ALA HB1  1 1 
       10 27179 2 2  53 ALA HB2  H   6.827   5.432  -0.282 1.00 . B B .  49 ALA HB2  1 1 
       10 27180 2 2  53 ALA HB3  H   7.351   4.273  -1.504 1.00 . B B .  49 ALA HB3  1 1 
       10 27181 2 2  53 ALA N    N   4.842   6.593  -1.732 1.00 . B B .  49 ALA N    1 1 
       10 27182 2 2  53 ALA O    O   6.287   4.682  -4.344 1.00 . B B .  49 ALA O    1 1 
       10 27183 2 2  54 LEU C    C   3.154   4.430  -5.679 1.00 . B B .  50 LEU C    1 1 
       10 27184 2 2  54 LEU CA   C   3.679   3.613  -4.496 1.00 . B B .  50 LEU CA   1 1 
       10 27185 2 2  54 LEU CB   C   2.569   2.666  -3.958 1.00 . B B .  50 LEU CB   1 1 
       10 27186 2 2  54 LEU CD1  C   1.896   0.570  -2.667 1.00 . B B .  50 LEU CD1  1 1 
       10 27187 2 2  54 LEU CD2  C   4.313   0.857  -3.425 1.00 . B B .  50 LEU CD2  1 1 
       10 27188 2 2  54 LEU CG   C   3.030   1.573  -2.946 1.00 . B B .  50 LEU CG   1 1 
       10 27189 2 2  54 LEU H    H   3.614   4.755  -2.698 1.00 . B B .  50 LEU H    1 1 
       10 27190 2 2  54 LEU HA   H   4.499   2.993  -4.861 1.00 . B B .  50 LEU HA   1 1 
       10 27191 2 2  54 LEU HB2  H   1.808   3.277  -3.473 1.00 . B B .  50 LEU HB2  1 1 
       10 27192 2 2  54 LEU HB3  H   2.104   2.166  -4.805 1.00 . B B .  50 LEU HB3  1 1 
       10 27193 2 2  54 LEU HD11 H   1.037   1.096  -2.272 1.00 . B B .  50 LEU HD11 1 1 
       10 27194 2 2  54 LEU HD12 H   2.226  -0.158  -1.936 1.00 . B B .  50 LEU HD12 1 1 
       10 27195 2 2  54 LEU HD13 H   1.617   0.058  -3.579 1.00 . B B .  50 LEU HD13 1 1 
       10 27196 2 2  54 LEU HD21 H   4.598   0.097  -2.707 1.00 . B B .  50 LEU HD21 1 1 
       10 27197 2 2  54 LEU HD22 H   5.118   1.575  -3.508 1.00 . B B .  50 LEU HD22 1 1 
       10 27198 2 2  54 LEU HD23 H   4.147   0.391  -4.390 1.00 . B B .  50 LEU HD23 1 1 
       10 27199 2 2  54 LEU HG   H   3.265   2.054  -2.002 1.00 . B B .  50 LEU HG   1 1 
       10 27200 2 2  54 LEU N    N   4.218   4.479  -3.433 1.00 . B B .  50 LEU N    1 1 
       10 27201 2 2  54 LEU O    O   3.181   3.946  -6.813 1.00 . B B .  50 LEU O    1 1 
       10 27202 2 2  55 ARG C    C   3.357   7.018  -7.278 1.00 . B B .  51 ARG C    1 1 
       10 27203 2 2  55 ARG CA   C   2.167   6.541  -6.461 1.00 . B B .  51 ARG CA   1 1 
       10 27204 2 2  55 ARG CB   C   1.323   7.732  -5.887 1.00 . B B .  51 ARG CB   1 1 
       10 27205 2 2  55 ARG CD   C   1.639   9.793  -7.459 1.00 . B B .  51 ARG CD   1 1 
       10 27206 2 2  55 ARG CG   C   0.690   8.670  -6.967 1.00 . B B .  51 ARG CG   1 1 
       10 27207 2 2  55 ARG CZ   C   1.750  11.487  -9.294 1.00 . B B .  51 ARG CZ   1 1 
       10 27208 2 2  55 ARG H    H   2.720   6.004  -4.508 1.00 . B B .  51 ARG H    1 1 
       10 27209 2 2  55 ARG HA   H   1.519   5.935  -7.094 1.00 . B B .  51 ARG HA   1 1 
       10 27210 2 2  55 ARG HB2  H   0.519   7.316  -5.287 1.00 . B B .  51 ARG HB2  1 1 
       10 27211 2 2  55 ARG HB3  H   1.955   8.328  -5.236 1.00 . B B .  51 ARG HB3  1 1 
       10 27212 2 2  55 ARG HD2  H   1.643  10.584  -6.727 1.00 . B B .  51 ARG HD2  1 1 
       10 27213 2 2  55 ARG HD3  H   2.650   9.397  -7.541 1.00 . B B .  51 ARG HD3  1 1 
       10 27214 2 2  55 ARG HE   H   0.612   9.832  -9.298 1.00 . B B .  51 ARG HE   1 1 
       10 27215 2 2  55 ARG HG2  H   0.398   8.067  -7.818 1.00 . B B .  51 ARG HG2  1 1 
       10 27216 2 2  55 ARG HG3  H  -0.202   9.129  -6.549 1.00 . B B .  51 ARG HG3  1 1 
       10 27217 2 2  55 ARG HH11 H   2.952  11.937  -7.717 1.00 . B B .  51 ARG HH11 1 1 
       10 27218 2 2  55 ARG HH12 H   2.999  13.070  -9.031 1.00 . B B .  51 ARG HH12 1 1 
       10 27219 2 2  55 ARG HH21 H   0.793  11.255 -11.060 1.00 . B B .  51 ARG HH21 1 1 
       10 27220 2 2  55 ARG HH22 H   1.772  12.677 -10.924 1.00 . B B .  51 ARG HH22 1 1 
       10 27221 2 2  55 ARG N    N   2.682   5.666  -5.416 1.00 . B B .  51 ARG N    1 1 
       10 27222 2 2  55 ARG NE   N   1.262  10.343  -8.771 1.00 . B B .  51 ARG NE   1 1 
       10 27223 2 2  55 ARG NH1  N   2.639  12.219  -8.629 1.00 . B B .  51 ARG NH1  1 1 
       10 27224 2 2  55 ARG NH2  N   1.404  11.837 -10.521 1.00 . B B .  51 ARG NH2  1 1 
       10 27225 2 2  55 ARG O    O   3.367   6.846  -8.489 1.00 . B B .  51 ARG O    1 1 
       10 27226 2 2  56 GLU C    C   6.327   6.976  -7.980 1.00 . B B .  52 GLU C    1 1 
       10 27227 2 2  56 GLU CA   C   5.596   8.091  -7.234 1.00 . B B .  52 GLU CA   1 1 
       10 27228 2 2  56 GLU CB   C   6.556   8.779  -6.223 1.00 . B B .  52 GLU CB   1 1 
       10 27229 2 2  56 GLU CD   C   5.384  11.069  -6.481 1.00 . B B .  52 GLU CD   1 1 
       10 27230 2 2  56 GLU CG   C   5.968  10.018  -5.517 1.00 . B B .  52 GLU CG   1 1 
       10 27231 2 2  56 GLU H    H   4.299   7.663  -5.607 1.00 . B B .  52 GLU H    1 1 
       10 27232 2 2  56 GLU HA   H   5.274   8.833  -7.960 1.00 . B B .  52 GLU HA   1 1 
       10 27233 2 2  56 GLU HB2  H   6.839   8.058  -5.461 1.00 . B B .  52 GLU HB2  1 1 
       10 27234 2 2  56 GLU HB3  H   7.455   9.089  -6.752 1.00 . B B .  52 GLU HB3  1 1 
       10 27235 2 2  56 GLU HG2  H   5.188   9.686  -4.838 1.00 . B B .  52 GLU HG2  1 1 
       10 27236 2 2  56 GLU HG3  H   6.753  10.481  -4.937 1.00 . B B .  52 GLU HG3  1 1 
       10 27237 2 2  56 GLU N    N   4.377   7.583  -6.584 1.00 . B B .  52 GLU N    1 1 
       10 27238 2 2  56 GLU O    O   6.882   7.218  -9.039 1.00 . B B .  52 GLU O    1 1 
       10 27239 2 2  56 GLU OE1  O   6.100  11.503  -7.411 1.00 . B B .  52 GLU OE1  1 1 
       10 27240 2 2  56 GLU OE2  O   4.222  11.484  -6.300 1.00 . B B .  52 GLU OE2  1 1 
       10 27241 2 2  57 ALA C    C   6.182   4.231  -9.332 1.00 . B B .  53 ALA C    1 1 
       10 27242 2 2  57 ALA CA   C   6.889   4.563  -8.028 1.00 . B B .  53 ALA CA   1 1 
       10 27243 2 2  57 ALA CB   C   6.819   3.357  -7.074 1.00 . B B .  53 ALA CB   1 1 
       10 27244 2 2  57 ALA H    H   5.906   5.675  -6.515 1.00 . B B .  53 ALA H    1 1 
       10 27245 2 2  57 ALA HA   H   7.931   4.774  -8.240 1.00 . B B .  53 ALA HA   1 1 
       10 27246 2 2  57 ALA HB1  H   7.273   2.490  -7.538 1.00 . B B .  53 ALA HB1  1 1 
       10 27247 2 2  57 ALA HB2  H   5.785   3.137  -6.834 1.00 . B B .  53 ALA HB2  1 1 
       10 27248 2 2  57 ALA HB3  H   7.350   3.590  -6.159 1.00 . B B .  53 ALA HB3  1 1 
       10 27249 2 2  57 ALA N    N   6.308   5.762  -7.403 1.00 . B B .  53 ALA N    1 1 
       10 27250 2 2  57 ALA O    O   6.803   4.259 -10.399 1.00 . B B .  53 ALA O    1 1 
       10 27251 2 2  58 GLY C    C   4.018   4.550 -11.460 1.00 . B B .  54 GLY C    1 1 
       10 27252 2 2  58 GLY CA   C   4.041   3.535 -10.337 1.00 . B B .  54 GLY CA   1 1 
       10 27253 2 2  58 GLY H    H   4.429   4.150  -8.367 1.00 . B B .  54 GLY H    1 1 
       10 27254 2 2  58 GLY HA2  H   4.427   2.591 -10.703 1.00 . B B .  54 GLY HA2  1 1 
       10 27255 2 2  58 GLY HA3  H   3.028   3.375  -9.985 1.00 . B B .  54 GLY HA3  1 1 
       10 27256 2 2  58 GLY N    N   4.862   3.983  -9.221 1.00 . B B .  54 GLY N    1 1 
       10 27257 2 2  58 GLY O    O   3.984   4.182 -12.629 1.00 . B B .  54 GLY O    1 1 
       10 27258 2 2  59 ASP C    C   5.420   7.320 -12.554 1.00 . B B .  55 ASP C    1 1 
       10 27259 2 2  59 ASP CA   C   4.022   6.992 -11.956 1.00 . B B .  55 ASP CA   1 1 
       10 27260 2 2  59 ASP CB   C   3.422   8.223 -11.192 1.00 . B B .  55 ASP CB   1 1 
       10 27261 2 2  59 ASP CG   C   2.590   9.175 -12.071 1.00 . B B .  55 ASP CG   1 1 
       10 27262 2 2  59 ASP H    H   4.197   6.008 -10.108 1.00 . B B .  55 ASP H    1 1 
       10 27263 2 2  59 ASP HA   H   3.353   6.725 -12.765 1.00 . B B .  55 ASP HA   1 1 
       10 27264 2 2  59 ASP HB2  H   2.782   7.859 -10.394 1.00 . B B .  55 ASP HB2  1 1 
       10 27265 2 2  59 ASP HB3  H   4.226   8.794 -10.730 1.00 . B B .  55 ASP HB3  1 1 
       10 27266 2 2  59 ASP N    N   4.087   5.836 -11.060 1.00 . B B .  55 ASP N    1 1 
       10 27267 2 2  59 ASP O    O   5.497   7.934 -13.621 1.00 . B B .  55 ASP O    1 1 
       10 27268 2 2  59 ASP OD1  O   1.334   9.091 -12.048 1.00 . B B .  55 ASP OD1  1 1 
       10 27269 2 2  59 ASP OD2  O   3.178  10.027 -12.767 1.00 . B B .  55 ASP OD2  1 1 
       10 27270 2 2  60 GLU C    C   8.265   6.606 -13.637 1.00 . B B .  56 GLU C    1 1 
       10 27271 2 2  60 GLU CA   C   7.912   7.236 -12.278 1.00 . B B .  56 GLU CA   1 1 
       10 27272 2 2  60 GLU CB   C   8.949   6.776 -11.211 1.00 . B B .  56 GLU CB   1 1 
       10 27273 2 2  60 GLU CD   C  10.594   8.733 -11.508 1.00 . B B .  56 GLU CD   1 1 
       10 27274 2 2  60 GLU CG   C  10.406   7.203 -11.493 1.00 . B B .  56 GLU CG   1 1 
       10 27275 2 2  60 GLU H    H   6.402   6.358 -11.044 1.00 . B B .  56 GLU H    1 1 
       10 27276 2 2  60 GLU HA   H   7.959   8.318 -12.363 1.00 . B B .  56 GLU HA   1 1 
       10 27277 2 2  60 GLU HB2  H   8.661   7.185 -10.248 1.00 . B B .  56 GLU HB2  1 1 
       10 27278 2 2  60 GLU HB3  H   8.917   5.692 -11.141 1.00 . B B .  56 GLU HB3  1 1 
       10 27279 2 2  60 GLU HG2  H  11.052   6.783 -10.723 1.00 . B B .  56 GLU HG2  1 1 
       10 27280 2 2  60 GLU HG3  H  10.706   6.797 -12.452 1.00 . B B .  56 GLU HG3  1 1 
       10 27281 2 2  60 GLU N    N   6.525   6.898 -11.863 1.00 . B B .  56 GLU N    1 1 
       10 27282 2 2  60 GLU O    O   8.515   7.315 -14.615 1.00 . B B .  56 GLU O    1 1 
       10 27283 2 2  60 GLU OE1  O  10.775   9.321 -12.600 1.00 . B B .  56 GLU OE1  1 1 
       10 27284 2 2  60 GLU OE2  O  10.540   9.357 -10.424 1.00 . B B .  56 GLU OE2  1 1 
       10 27285 2 2  61 PHE C    C   7.408   4.576 -15.937 1.00 . B B .  57 PHE C    1 1 
       10 27286 2 2  61 PHE CA   C   8.560   4.479 -14.905 1.00 . B B .  57 PHE CA   1 1 
       10 27287 2 2  61 PHE CB   C   8.857   2.979 -14.561 1.00 . B B .  57 PHE CB   1 1 
       10 27288 2 2  61 PHE CD1  C   6.731   1.551 -14.649 1.00 . B B .  57 PHE CD1  1 1 
       10 27289 2 2  61 PHE CD2  C   7.590   2.165 -12.513 1.00 . B B .  57 PHE CD2  1 1 
       10 27290 2 2  61 PHE CE1  C   5.699   0.870 -14.036 1.00 . B B .  57 PHE CE1  1 1 
       10 27291 2 2  61 PHE CE2  C   6.559   1.481 -11.903 1.00 . B B .  57 PHE CE2  1 1 
       10 27292 2 2  61 PHE CG   C   7.700   2.218 -13.895 1.00 . B B .  57 PHE CG   1 1 
       10 27293 2 2  61 PHE CZ   C   5.617   0.837 -12.662 1.00 . B B .  57 PHE CZ   1 1 
       10 27294 2 2  61 PHE H    H   8.023   4.763 -12.864 1.00 . B B .  57 PHE H    1 1 
       10 27295 2 2  61 PHE HA   H   9.452   4.918 -15.344 1.00 . B B .  57 PHE HA   1 1 
       10 27296 2 2  61 PHE HB2  H   9.119   2.451 -15.470 1.00 . B B .  57 PHE HB2  1 1 
       10 27297 2 2  61 PHE HB3  H   9.715   2.931 -13.889 1.00 . B B .  57 PHE HB3  1 1 
       10 27298 2 2  61 PHE HD1  H   6.788   1.571 -15.729 1.00 . B B .  57 PHE HD1  1 1 
       10 27299 2 2  61 PHE HD2  H   8.330   2.670 -11.904 1.00 . B B .  57 PHE HD2  1 1 
       10 27300 2 2  61 PHE HE1  H   4.954   0.359 -14.635 1.00 . B B .  57 PHE HE1  1 1 
       10 27301 2 2  61 PHE HE2  H   6.491   1.455 -10.820 1.00 . B B .  57 PHE HE2  1 1 
       10 27302 2 2  61 PHE HZ   H   4.807   0.304 -12.179 1.00 . B B .  57 PHE HZ   1 1 
       10 27303 2 2  61 PHE N    N   8.248   5.256 -13.685 1.00 . B B .  57 PHE N    1 1 
       10 27304 2 2  61 PHE O    O   7.610   4.267 -17.123 1.00 . B B .  57 PHE O    1 1 
       10 27305 2 2  62 GLU C    C   4.903   5.114 -17.576 1.00 . B B .  58 GLU C    1 1 
       10 27306 2 2  62 GLU CA   C   4.907   4.829 -16.076 1.00 . B B .  58 GLU CA   1 1 
       10 27307 2 2  62 GLU CB   C   3.802   5.651 -15.377 1.00 . B B .  58 GLU CB   1 1 
       10 27308 2 2  62 GLU CD   C   1.286   5.830 -14.871 1.00 . B B .  58 GLU CD   1 1 
       10 27309 2 2  62 GLU CG   C   2.372   5.243 -15.779 1.00 . B B .  58 GLU CG   1 1 
       10 27310 2 2  62 GLU H    H   6.238   5.492 -14.582 1.00 . B B .  58 GLU H    1 1 
       10 27311 2 2  62 GLU HA   H   4.667   3.775 -15.929 1.00 . B B .  58 GLU HA   1 1 
       10 27312 2 2  62 GLU HB2  H   3.902   5.518 -14.304 1.00 . B B .  58 GLU HB2  1 1 
       10 27313 2 2  62 GLU HB3  H   3.941   6.705 -15.603 1.00 . B B .  58 GLU HB3  1 1 
       10 27314 2 2  62 GLU HG2  H   2.194   5.562 -16.802 1.00 . B B .  58 GLU HG2  1 1 
       10 27315 2 2  62 GLU HG3  H   2.296   4.160 -15.739 1.00 . B B .  58 GLU HG3  1 1 
       10 27316 2 2  62 GLU N    N   6.219   5.018 -15.436 1.00 . B B .  58 GLU N    1 1 
       10 27317 2 2  62 GLU O    O   4.703   4.197 -18.300 1.00 . B B .  58 GLU O    1 1 
       10 27318 2 2  62 GLU OE1  O   0.577   6.777 -15.280 1.00 . B B .  58 GLU OE1  1 1 
       10 27319 2 2  62 GLU OE2  O   1.123   5.323 -13.740 1.00 . B B .  58 GLU OE2  1 1 
       10 27320 2 2  63 LEU C    C   5.265   5.803 -20.527 1.00 . B B .  59 LEU C    1 1 
       10 27321 2 2  63 LEU CA   C   5.072   6.881 -19.408 1.00 . B B .  59 LEU CA   1 1 
       10 27322 2 2  63 LEU CB   C   6.074   8.055 -19.637 1.00 . B B .  59 LEU CB   1 1 
       10 27323 2 2  63 LEU CD1  C   7.118  10.264 -18.844 1.00 . B B .  59 LEU CD1  1 1 
       10 27324 2 2  63 LEU CD2  C   4.575  10.009 -18.921 1.00 . B B .  59 LEU CD2  1 1 
       10 27325 2 2  63 LEU CG   C   5.924   9.288 -18.687 1.00 . B B .  59 LEU CG   1 1 
       10 27326 2 2  63 LEU H    H   5.586   6.978 -17.325 1.00 . B B .  59 LEU H    1 1 
       10 27327 2 2  63 LEU HA   H   4.068   7.273 -19.483 1.00 . B B .  59 LEU HA   1 1 
       10 27328 2 2  63 LEU HB2  H   7.084   7.663 -19.527 1.00 . B B .  59 LEU HB2  1 1 
       10 27329 2 2  63 LEU HB3  H   5.967   8.406 -20.662 1.00 . B B .  59 LEU HB3  1 1 
       10 27330 2 2  63 LEU HD11 H   8.041   9.740 -18.638 1.00 . B B .  59 LEU HD11 1 1 
       10 27331 2 2  63 LEU HD12 H   7.014  11.083 -18.144 1.00 . B B .  59 LEU HD12 1 1 
       10 27332 2 2  63 LEU HD13 H   7.147  10.658 -19.853 1.00 . B B .  59 LEU HD13 1 1 
       10 27333 2 2  63 LEU HD21 H   3.760   9.312 -18.757 1.00 . B B .  59 LEU HD21 1 1 
       10 27334 2 2  63 LEU HD22 H   4.522  10.386 -19.933 1.00 . B B .  59 LEU HD22 1 1 
       10 27335 2 2  63 LEU HD23 H   4.476  10.833 -18.225 1.00 . B B .  59 LEU HD23 1 1 
       10 27336 2 2  63 LEU HG   H   5.934   8.939 -17.661 1.00 . B B .  59 LEU HG   1 1 
       10 27337 2 2  63 LEU N    N   5.225   6.361 -17.997 1.00 . B B .  59 LEU N    1 1 
       10 27338 2 2  63 LEU O    O   4.368   5.561 -21.362 1.00 . B B .  59 LEU O    1 1 
       10 27339 2 2  64 ARG C    C   5.777   2.870 -21.268 1.00 . B B .  60 ARG C    1 1 
       10 27340 2 2  64 ARG CA   C   6.758   4.048 -21.441 1.00 . B B .  60 ARG CA   1 1 
       10 27341 2 2  64 ARG CB   C   8.210   3.572 -21.180 1.00 . B B .  60 ARG CB   1 1 
       10 27342 2 2  64 ARG CD   C  10.124   1.996 -21.804 1.00 . B B .  60 ARG CD   1 1 
       10 27343 2 2  64 ARG CG   C   8.678   2.416 -22.088 1.00 . B B .  60 ARG CG   1 1 
       10 27344 2 2  64 ARG CZ   C  11.746   0.292 -22.630 1.00 . B B .  60 ARG CZ   1 1 
       10 27345 2 2  64 ARG H    H   7.090   5.388 -19.823 1.00 . B B .  60 ARG H    1 1 
       10 27346 2 2  64 ARG HA   H   6.683   4.435 -22.449 1.00 . B B .  60 ARG HA   1 1 
       10 27347 2 2  64 ARG HB2  H   8.881   4.412 -21.322 1.00 . B B .  60 ARG HB2  1 1 
       10 27348 2 2  64 ARG HB3  H   8.285   3.246 -20.145 1.00 . B B .  60 ARG HB3  1 1 
       10 27349 2 2  64 ARG HD2  H  10.776   2.854 -21.926 1.00 . B B .  60 ARG HD2  1 1 
       10 27350 2 2  64 ARG HD3  H  10.193   1.639 -20.779 1.00 . B B .  60 ARG HD3  1 1 
       10 27351 2 2  64 ARG HE   H   9.949   0.666 -23.419 1.00 . B B .  60 ARG HE   1 1 
       10 27352 2 2  64 ARG HG2  H   8.031   1.558 -21.933 1.00 . B B .  60 ARG HG2  1 1 
       10 27353 2 2  64 ARG HG3  H   8.602   2.731 -23.122 1.00 . B B .  60 ARG HG3  1 1 
       10 27354 2 2  64 ARG HH11 H  12.413   1.287 -20.992 1.00 . B B .  60 ARG HH11 1 1 
       10 27355 2 2  64 ARG HH12 H  13.503   0.094 -21.628 1.00 . B B .  60 ARG HH12 1 1 
       10 27356 2 2  64 ARG HH21 H  11.404  -0.859 -24.258 1.00 . B B .  60 ARG HH21 1 1 
       10 27357 2 2  64 ARG HH22 H  12.928  -1.110 -23.465 1.00 . B B .  60 ARG HH22 1 1 
       10 27358 2 2  64 ARG N    N   6.427   5.141 -20.504 1.00 . B B .  60 ARG N    1 1 
       10 27359 2 2  64 ARG NE   N  10.573   0.932 -22.711 1.00 . B B .  60 ARG NE   1 1 
       10 27360 2 2  64 ARG NH1  N  12.623   0.583 -21.677 1.00 . B B .  60 ARG NH1  1 1 
       10 27361 2 2  64 ARG NH2  N  12.046  -0.632 -23.522 1.00 . B B .  60 ARG NH2  1 1 
       10 27362 2 2  64 ARG O    O   5.083   2.433 -22.206 1.00 . B B .  60 ARG O    1 1 
       10 27363 2 2  65 TYR C    C   3.399   1.595 -19.511 1.00 . B B .  61 TYR C    1 1 
       10 27364 2 2  65 TYR CA   C   4.892   1.242 -19.652 1.00 . B B .  61 TYR CA   1 1 
       10 27365 2 2  65 TYR CB   C   5.470   0.614 -18.361 1.00 . B B .  61 TYR CB   1 1 
       10 27366 2 2  65 TYR CD1  C   7.968   1.043 -17.942 1.00 . B B .  61 TYR CD1  1 1 
       10 27367 2 2  65 TYR CD2  C   7.357  -0.803 -19.339 1.00 . B B .  61 TYR CD2  1 1 
       10 27368 2 2  65 TYR CE1  C   9.303   0.765 -18.148 1.00 . B B .  61 TYR CE1  1 1 
       10 27369 2 2  65 TYR CE2  C   8.696  -1.088 -19.538 1.00 . B B .  61 TYR CE2  1 1 
       10 27370 2 2  65 TYR CG   C   6.961   0.266 -18.532 1.00 . B B .  61 TYR CG   1 1 
       10 27371 2 2  65 TYR CZ   C   9.661  -0.300 -18.943 1.00 . B B .  61 TYR CZ   1 1 
       10 27372 2 2  65 TYR H    H   6.174   2.860 -19.314 1.00 . B B .  61 TYR H    1 1 
       10 27373 2 2  65 TYR HA   H   4.987   0.517 -20.449 1.00 . B B .  61 TYR HA   1 1 
       10 27374 2 2  65 TYR HB2  H   5.362   1.315 -17.534 1.00 . B B .  61 TYR HB2  1 1 
       10 27375 2 2  65 TYR HB3  H   4.932  -0.296 -18.120 1.00 . B B .  61 TYR HB3  1 1 
       10 27376 2 2  65 TYR HD1  H   7.692   1.876 -17.308 1.00 . B B .  61 TYR HD1  1 1 
       10 27377 2 2  65 TYR HD2  H   6.597  -1.425 -19.807 1.00 . B B .  61 TYR HD2  1 1 
       10 27378 2 2  65 TYR HE1  H  10.063   1.377 -17.683 1.00 . B B .  61 TYR HE1  1 1 
       10 27379 2 2  65 TYR HE2  H   8.982  -1.924 -20.164 1.00 . B B .  61 TYR HE2  1 1 
       10 27380 2 2  65 TYR HH   H  11.445  -0.625 -18.317 1.00 . B B .  61 TYR HH   1 1 
       10 27381 2 2  65 TYR N    N   5.690   2.398 -20.024 1.00 . B B .  61 TYR N    1 1 
       10 27382 2 2  65 TYR O    O   2.601   0.705 -19.241 1.00 . B B .  61 TYR O    1 1 
       10 27383 2 2  65 TYR OH   O  10.993  -0.554 -19.163 1.00 . B B .  61 TYR OH   1 1 
       10 27384 2 2  66 ARG C    C   1.142   3.096 -21.155 1.00 . B B .  62 ARG C    1 1 
       10 27385 2 2  66 ARG CA   C   1.642   3.335 -19.755 1.00 . B B .  62 ARG CA   1 1 
       10 27386 2 2  66 ARG CB   C   1.429   4.840 -19.337 1.00 . B B .  62 ARG CB   1 1 
       10 27387 2 2  66 ARG CD   C   1.001   7.284 -20.047 1.00 . B B .  62 ARG CD   1 1 
       10 27388 2 2  66 ARG CG   C   1.413   5.886 -20.491 1.00 . B B .  62 ARG CG   1 1 
       10 27389 2 2  66 ARG CZ   C   1.151   9.596 -20.958 1.00 . B B .  62 ARG CZ   1 1 
       10 27390 2 2  66 ARG H    H   3.734   3.545 -19.869 1.00 . B B .  62 ARG H    1 1 
       10 27391 2 2  66 ARG HA   H   1.080   2.693 -19.074 1.00 . B B .  62 ARG HA   1 1 
       10 27392 2 2  66 ARG HB2  H   0.481   4.910 -18.817 1.00 . B B .  62 ARG HB2  1 1 
       10 27393 2 2  66 ARG HB3  H   2.216   5.113 -18.643 1.00 . B B .  62 ARG HB3  1 1 
       10 27394 2 2  66 ARG HD2  H  -0.035   7.258 -19.735 1.00 . B B .  62 ARG HD2  1 1 
       10 27395 2 2  66 ARG HD3  H   1.623   7.586 -19.217 1.00 . B B .  62 ARG HD3  1 1 
       10 27396 2 2  66 ARG HE   H   1.213   7.915 -22.046 1.00 . B B .  62 ARG HE   1 1 
       10 27397 2 2  66 ARG HG2  H   2.401   5.945 -20.921 1.00 . B B .  62 ARG HG2  1 1 
       10 27398 2 2  66 ARG HG3  H   0.722   5.552 -21.258 1.00 . B B .  62 ARG HG3  1 1 
       10 27399 2 2  66 ARG HH11 H   0.955   9.550 -18.934 1.00 . B B .  62 ARG HH11 1 1 
       10 27400 2 2  66 ARG HH12 H   1.065  11.133 -19.637 1.00 . B B .  62 ARG HH12 1 1 
       10 27401 2 2  66 ARG HH21 H   1.375   9.999 -22.927 1.00 . B B .  62 ARG HH21 1 1 
       10 27402 2 2  66 ARG HH22 H   1.301  11.386 -21.883 1.00 . B B .  62 ARG HH22 1 1 
       10 27403 2 2  66 ARG N    N   3.040   2.885 -19.714 1.00 . B B .  62 ARG N    1 1 
       10 27404 2 2  66 ARG NE   N   1.135   8.270 -21.132 1.00 . B B .  62 ARG NE   1 1 
       10 27405 2 2  66 ARG NH1  N   1.050  10.135 -19.751 1.00 . B B .  62 ARG NH1  1 1 
       10 27406 2 2  66 ARG NH2  N   1.290  10.390 -22.008 1.00 . B B .  62 ARG NH2  1 1 
       10 27407 2 2  66 ARG O    O   0.002   2.703 -21.341 1.00 . B B .  62 ARG O    1 1 
       10 27408 2 2  67 ARG C    C   1.611   1.497 -23.639 1.00 . B B .  63 ARG C    1 1 
       10 27409 2 2  67 ARG CA   C   1.792   3.027 -23.546 1.00 . B B .  63 ARG CA   1 1 
       10 27410 2 2  67 ARG CB   C   2.997   3.540 -24.407 1.00 . B B .  63 ARG CB   1 1 
       10 27411 2 2  67 ARG CD   C   3.040   2.087 -26.587 1.00 . B B .  63 ARG CD   1 1 
       10 27412 2 2  67 ARG CG   C   2.856   3.492 -25.957 1.00 . B B .  63 ARG CG   1 1 
       10 27413 2 2  67 ARG CZ   C   2.791   1.161 -28.896 1.00 . B B .  63 ARG CZ   1 1 
       10 27414 2 2  67 ARG H    H   2.865   3.860 -21.909 1.00 . B B .  63 ARG H    1 1 
       10 27415 2 2  67 ARG HA   H   0.880   3.533 -23.858 1.00 . B B .  63 ARG HA   1 1 
       10 27416 2 2  67 ARG HB2  H   3.184   4.576 -24.132 1.00 . B B .  63 ARG HB2  1 1 
       10 27417 2 2  67 ARG HB3  H   3.881   2.969 -24.131 1.00 . B B .  63 ARG HB3  1 1 
       10 27418 2 2  67 ARG HD2  H   3.963   1.649 -26.226 1.00 . B B .  63 ARG HD2  1 1 
       10 27419 2 2  67 ARG HD3  H   2.207   1.457 -26.294 1.00 . B B .  63 ARG HD3  1 1 
       10 27420 2 2  67 ARG HE   H   3.402   3.003 -28.440 1.00 . B B .  63 ARG HE   1 1 
       10 27421 2 2  67 ARG HG2  H   1.871   3.854 -26.223 1.00 . B B .  63 ARG HG2  1 1 
       10 27422 2 2  67 ARG HG3  H   3.595   4.162 -26.391 1.00 . B B .  63 ARG HG3  1 1 
       10 27423 2 2  67 ARG HH11 H   2.266  -0.197 -27.483 1.00 . B B .  63 ARG HH11 1 1 
       10 27424 2 2  67 ARG HH12 H   2.137  -0.746 -29.122 1.00 . B B .  63 ARG HH12 1 1 
       10 27425 2 2  67 ARG HH21 H   3.267   2.251 -30.527 1.00 . B B .  63 ARG HH21 1 1 
       10 27426 2 2  67 ARG HH22 H   2.702   0.637 -30.845 1.00 . B B .  63 ARG HH22 1 1 
       10 27427 2 2  67 ARG N    N   2.032   3.374 -22.142 1.00 . B B .  63 ARG N    1 1 
       10 27428 2 2  67 ARG NE   N   3.102   2.150 -28.056 1.00 . B B .  63 ARG NE   1 1 
       10 27429 2 2  67 ARG NH1  N   2.365  -0.018 -28.468 1.00 . B B .  63 ARG NH1  1 1 
       10 27430 2 2  67 ARG NH2  N   2.931   1.364 -30.193 1.00 . B B .  63 ARG NH2  1 1 
       10 27431 2 2  67 ARG O    O   0.717   0.994 -24.340 1.00 . B B .  63 ARG O    1 1 
       10 27432 2 2  68 ALA C    C   1.195  -1.228 -22.198 1.00 . B B .  64 ALA C    1 1 
       10 27433 2 2  68 ALA CA   C   2.472  -0.679 -22.841 1.00 . B B .  64 ALA CA   1 1 
       10 27434 2 2  68 ALA CB   C   3.728  -1.202 -22.128 1.00 . B B .  64 ALA CB   1 1 
       10 27435 2 2  68 ALA H    H   3.028   1.266 -22.217 1.00 . B B .  64 ALA H    1 1 
       10 27436 2 2  68 ALA HA   H   2.517  -1.013 -23.876 1.00 . B B .  64 ALA HA   1 1 
       10 27437 2 2  68 ALA HB1  H   3.769  -2.286 -22.191 1.00 . B B .  64 ALA HB1  1 1 
       10 27438 2 2  68 ALA HB2  H   3.706  -0.910 -21.086 1.00 . B B .  64 ALA HB2  1 1 
       10 27439 2 2  68 ALA HB3  H   4.615  -0.784 -22.590 1.00 . B B .  64 ALA HB3  1 1 
       10 27440 2 2  68 ALA N    N   2.443   0.780 -22.850 1.00 . B B .  64 ALA N    1 1 
       10 27441 2 2  68 ALA O    O   0.506  -2.059 -22.800 1.00 . B B .  64 ALA O    1 1 
       10 27442 2 2  69 PHE C    C  -1.629  -0.853 -20.885 1.00 . B B .  65 PHE C    1 1 
       10 27443 2 2  69 PHE CA   C  -0.305  -1.258 -20.245 1.00 . B B .  65 PHE CA   1 1 
       10 27444 2 2  69 PHE CB   C  -0.286  -0.985 -18.695 1.00 . B B .  65 PHE CB   1 1 
       10 27445 2 2  69 PHE CD1  C   0.443   0.889 -17.122 1.00 . B B .  65 PHE CD1  1 1 
       10 27446 2 2  69 PHE CD2  C  -1.419   1.338 -18.543 1.00 . B B .  65 PHE CD2  1 1 
       10 27447 2 2  69 PHE CE1  C   0.314   2.146 -16.561 1.00 . B B .  65 PHE CE1  1 1 
       10 27448 2 2  69 PHE CE2  C  -1.538   2.597 -17.987 1.00 . B B .  65 PHE CE2  1 1 
       10 27449 2 2  69 PHE CG   C  -0.421   0.451 -18.131 1.00 . B B .  65 PHE CG   1 1 
       10 27450 2 2  69 PHE CZ   C  -0.675   3.000 -16.997 1.00 . B B .  65 PHE CZ   1 1 
       10 27451 2 2  69 PHE H    H   1.330   0.043 -20.621 1.00 . B B .  65 PHE H    1 1 
       10 27452 2 2  69 PHE HA   H  -0.222  -2.339 -20.367 1.00 . B B .  65 PHE HA   1 1 
       10 27453 2 2  69 PHE HB2  H  -1.093  -1.551 -18.249 1.00 . B B .  65 PHE HB2  1 1 
       10 27454 2 2  69 PHE HB3  H   0.645  -1.397 -18.311 1.00 . B B .  65 PHE HB3  1 1 
       10 27455 2 2  69 PHE HD1  H   1.233   0.226 -16.779 1.00 . B B .  65 PHE HD1  1 1 
       10 27456 2 2  69 PHE HD2  H  -2.103   1.038 -19.321 1.00 . B B .  65 PHE HD2  1 1 
       10 27457 2 2  69 PHE HE1  H   0.997   2.466 -15.785 1.00 . B B .  65 PHE HE1  1 1 
       10 27458 2 2  69 PHE HE2  H  -2.316   3.267 -18.332 1.00 . B B .  65 PHE HE2  1 1 
       10 27459 2 2  69 PHE HZ   H  -0.778   3.987 -16.559 1.00 . B B .  65 PHE HZ   1 1 
       10 27460 2 2  69 PHE N    N   0.836  -0.712 -20.989 1.00 . B B .  65 PHE N    1 1 
       10 27461 2 2  69 PHE O    O  -2.564  -1.622 -20.836 1.00 . B B .  65 PHE O    1 1 
       10 27462 2 2  70 SER C    C  -3.190  -0.026 -23.415 1.00 . B B .  66 SER C    1 1 
       10 27463 2 2  70 SER CA   C  -2.897   0.833 -22.185 1.00 . B B .  66 SER CA   1 1 
       10 27464 2 2  70 SER CB   C  -2.775   2.316 -22.576 1.00 . B B .  66 SER CB   1 1 
       10 27465 2 2  70 SER H    H  -0.881   0.905 -21.524 1.00 . B B .  66 SER H    1 1 
       10 27466 2 2  70 SER HA   H  -3.722   0.730 -21.481 1.00 . B B .  66 SER HA   1 1 
       10 27467 2 2  70 SER HB2  H  -3.700   2.651 -23.022 1.00 . B B .  66 SER HB2  1 1 
       10 27468 2 2  70 SER HB3  H  -2.577   2.906 -21.688 1.00 . B B .  66 SER HB3  1 1 
       10 27469 2 2  70 SER HG   H  -2.088   2.572 -24.393 1.00 . B B .  66 SER HG   1 1 
       10 27470 2 2  70 SER N    N  -1.681   0.343 -21.511 1.00 . B B .  66 SER N    1 1 
       10 27471 2 2  70 SER O    O  -4.348  -0.277 -23.730 1.00 . B B .  66 SER O    1 1 
       10 27472 2 2  70 SER OG   O  -1.724   2.531 -23.502 1.00 . B B .  66 SER OG   1 1 
       10 27473 2 2  71 ASP C    C  -2.816  -2.778 -24.714 1.00 . B B .  67 ASP C    1 1 
       10 27474 2 2  71 ASP CA   C  -2.187  -1.444 -25.197 1.00 . B B .  67 ASP CA   1 1 
       10 27475 2 2  71 ASP CB   C  -0.763  -1.675 -25.769 1.00 . B B .  67 ASP CB   1 1 
       10 27476 2 2  71 ASP CG   C  -0.704  -2.757 -26.850 1.00 . B B .  67 ASP CG   1 1 
       10 27477 2 2  71 ASP H    H  -1.219  -0.138 -23.832 1.00 . B B .  67 ASP H    1 1 
       10 27478 2 2  71 ASP HA   H  -2.814  -1.013 -25.972 1.00 . B B .  67 ASP HA   1 1 
       10 27479 2 2  71 ASP HB2  H  -0.395  -0.745 -26.195 1.00 . B B .  67 ASP HB2  1 1 
       10 27480 2 2  71 ASP HB3  H  -0.093  -1.957 -24.957 1.00 . B B .  67 ASP HB3  1 1 
       10 27481 2 2  71 ASP N    N  -2.112  -0.477 -24.090 1.00 . B B .  67 ASP N    1 1 
       10 27482 2 2  71 ASP O    O  -3.660  -3.365 -25.402 1.00 . B B .  67 ASP O    1 1 
       10 27483 2 2  71 ASP OD1  O  -1.018  -2.457 -28.021 1.00 . B B .  67 ASP OD1  1 1 
       10 27484 2 2  71 ASP OD2  O  -0.346  -3.915 -26.543 1.00 . B B .  67 ASP OD2  1 1 
       10 27485 2 2  72 LEU C    C  -4.363  -4.277 -22.384 1.00 . B B .  68 LEU C    1 1 
       10 27486 2 2  72 LEU CA   C  -2.909  -4.462 -22.875 1.00 . B B .  68 LEU CA   1 1 
       10 27487 2 2  72 LEU CB   C  -1.979  -4.920 -21.703 1.00 . B B .  68 LEU CB   1 1 
       10 27488 2 2  72 LEU CD1  C  -1.310  -7.155 -22.764 1.00 . B B .  68 LEU CD1  1 1 
       10 27489 2 2  72 LEU CD2  C   0.248  -5.149 -23.005 1.00 . B B .  68 LEU CD2  1 1 
       10 27490 2 2  72 LEU CG   C  -0.788  -5.862 -22.101 1.00 . B B .  68 LEU CG   1 1 
       10 27491 2 2  72 LEU H    H  -1.655  -2.742 -23.066 1.00 . B B .  68 LEU H    1 1 
       10 27492 2 2  72 LEU HA   H  -2.911  -5.242 -23.631 1.00 . B B .  68 LEU HA   1 1 
       10 27493 2 2  72 LEU HB2  H  -1.571  -4.034 -21.221 1.00 . B B .  68 LEU HB2  1 1 
       10 27494 2 2  72 LEU HB3  H  -2.578  -5.445 -20.960 1.00 . B B .  68 LEU HB3  1 1 
       10 27495 2 2  72 LEU HD11 H  -0.480  -7.813 -22.981 1.00 . B B .  68 LEU HD11 1 1 
       10 27496 2 2  72 LEU HD12 H  -1.827  -6.918 -23.688 1.00 . B B .  68 LEU HD12 1 1 
       10 27497 2 2  72 LEU HD13 H  -1.994  -7.658 -22.092 1.00 . B B .  68 LEU HD13 1 1 
       10 27498 2 2  72 LEU HD21 H   1.064  -5.823 -23.233 1.00 . B B .  68 LEU HD21 1 1 
       10 27499 2 2  72 LEU HD22 H   0.644  -4.285 -22.485 1.00 . B B .  68 LEU HD22 1 1 
       10 27500 2 2  72 LEU HD23 H  -0.220  -4.823 -23.926 1.00 . B B .  68 LEU HD23 1 1 
       10 27501 2 2  72 LEU HG   H  -0.272  -6.161 -21.196 1.00 . B B .  68 LEU HG   1 1 
       10 27502 2 2  72 LEU N    N  -2.378  -3.237 -23.522 1.00 . B B .  68 LEU N    1 1 
       10 27503 2 2  72 LEU O    O  -5.171  -5.200 -22.463 1.00 . B B .  68 LEU O    1 1 
       10 27504 2 2  73 THR C    C  -7.003  -2.439 -22.463 1.00 . B B .  69 THR C    1 1 
       10 27505 2 2  73 THR CA   C  -6.008  -2.762 -21.335 1.00 . B B .  69 THR CA   1 1 
       10 27506 2 2  73 THR CB   C  -5.957  -1.600 -20.279 1.00 . B B .  69 THR CB   1 1 
       10 27507 2 2  73 THR CG2  C  -5.059  -1.972 -19.074 1.00 . B B .  69 THR CG2  1 1 
       10 27508 2 2  73 THR H    H  -4.021  -2.377 -21.898 1.00 . B B .  69 THR H    1 1 
       10 27509 2 2  73 THR HA   H  -6.360  -3.651 -20.823 1.00 . B B .  69 THR HA   1 1 
       10 27510 2 2  73 THR HB   H  -6.965  -1.426 -19.908 1.00 . B B .  69 THR HB   1 1 
       10 27511 2 2  73 THR HG1  H  -5.453   0.307 -20.207 1.00 . B B .  69 THR HG1  1 1 
       10 27512 2 2  73 THR HG21 H  -4.054  -2.188 -19.416 1.00 . B B .  69 THR HG21 1 1 
       10 27513 2 2  73 THR HG22 H  -5.456  -2.847 -18.577 1.00 . B B .  69 THR HG22 1 1 
       10 27514 2 2  73 THR HG23 H  -5.026  -1.150 -18.368 1.00 . B B .  69 THR HG23 1 1 
       10 27515 2 2  73 THR N    N  -4.685  -3.076 -21.883 1.00 . B B .  69 THR N    1 1 
       10 27516 2 2  73 THR O    O  -8.206  -2.426 -22.224 1.00 . B B .  69 THR O    1 1 
       10 27517 2 2  73 THR OG1  O  -5.489  -0.387 -20.877 1.00 . B B .  69 THR OG1  1 1 
       10 27518 2 2  74 SER C    C  -7.932  -3.427 -25.248 1.00 . B B .  70 SER C    1 1 
       10 27519 2 2  74 SER CA   C  -7.314  -2.058 -24.910 1.00 . B B .  70 SER CA   1 1 
       10 27520 2 2  74 SER CB   C  -6.478  -1.543 -26.112 1.00 . B B .  70 SER CB   1 1 
       10 27521 2 2  74 SER H    H  -5.514  -2.049 -23.773 1.00 . B B .  70 SER H    1 1 
       10 27522 2 2  74 SER HA   H  -8.111  -1.347 -24.705 1.00 . B B .  70 SER HA   1 1 
       10 27523 2 2  74 SER HB2  H  -5.654  -2.221 -26.305 1.00 . B B .  70 SER HB2  1 1 
       10 27524 2 2  74 SER HB3  H  -7.104  -1.483 -26.994 1.00 . B B .  70 SER HB3  1 1 
       10 27525 2 2  74 SER HG   H  -6.054  -0.040 -24.933 1.00 . B B .  70 SER HG   1 1 
       10 27526 2 2  74 SER N    N  -6.485  -2.173 -23.691 1.00 . B B .  70 SER N    1 1 
       10 27527 2 2  74 SER O    O  -9.078  -3.508 -25.691 1.00 . B B .  70 SER O    1 1 
       10 27528 2 2  74 SER OG   O  -5.940  -0.256 -25.863 1.00 . B B .  70 SER OG   1 1 
       10 27529 2 2  75 GLN C    C  -8.699  -6.210 -24.177 1.00 . B B .  71 GLN C    1 1 
       10 27530 2 2  75 GLN CA   C  -7.576  -5.898 -25.171 1.00 . B B .  71 GLN CA   1 1 
       10 27531 2 2  75 GLN CB   C  -6.378  -6.861 -24.950 1.00 . B B .  71 GLN CB   1 1 
       10 27532 2 2  75 GLN CD   C  -3.945  -7.434 -25.542 1.00 . B B .  71 GLN CD   1 1 
       10 27533 2 2  75 GLN CG   C  -5.190  -6.621 -25.903 1.00 . B B .  71 GLN CG   1 1 
       10 27534 2 2  75 GLN H    H  -6.214  -4.329 -24.732 1.00 . B B .  71 GLN H    1 1 
       10 27535 2 2  75 GLN HA   H  -7.950  -6.022 -26.167 1.00 . B B .  71 GLN HA   1 1 
       10 27536 2 2  75 GLN HB2  H  -6.023  -6.752 -23.928 1.00 . B B .  71 GLN HB2  1 1 
       10 27537 2 2  75 GLN HB3  H  -6.718  -7.886 -25.086 1.00 . B B .  71 GLN HB3  1 1 
       10 27538 2 2  75 GLN HE21 H  -2.760  -6.033 -26.299 1.00 . B B .  71 GLN HE21 1 1 
       10 27539 2 2  75 GLN HE22 H  -1.967  -7.417 -25.637 1.00 . B B .  71 GLN HE22 1 1 
       10 27540 2 2  75 GLN HG2  H  -5.488  -6.890 -26.910 1.00 . B B .  71 GLN HG2  1 1 
       10 27541 2 2  75 GLN HG3  H  -4.934  -5.565 -25.882 1.00 . B B .  71 GLN HG3  1 1 
       10 27542 2 2  75 GLN N    N  -7.138  -4.496 -25.017 1.00 . B B .  71 GLN N    1 1 
       10 27543 2 2  75 GLN NE2  N  -2.775  -6.909 -25.857 1.00 . B B .  71 GLN NE2  1 1 
       10 27544 2 2  75 GLN O    O  -9.681  -6.871 -24.511 1.00 . B B .  71 GLN O    1 1 
       10 27545 2 2  75 GLN OE1  O  -4.035  -8.526 -24.985 1.00 . B B .  71 GLN OE1  1 1 
       10 27546 2 2  76 LEU C    C -10.578  -4.742 -22.053 1.00 . B B .  72 LEU C    1 1 
       10 27547 2 2  76 LEU CA   C  -9.489  -5.805 -21.850 1.00 . B B .  72 LEU CA   1 1 
       10 27548 2 2  76 LEU CB   C  -8.738  -5.629 -20.489 1.00 . B B .  72 LEU CB   1 1 
       10 27549 2 2  76 LEU CD1  C  -7.103  -7.589 -21.075 1.00 . B B .  72 LEU CD1  1 1 
       10 27550 2 2  76 LEU CD2  C  -6.869  -6.330 -18.894 1.00 . B B .  72 LEU CD2  1 1 
       10 27551 2 2  76 LEU CG   C  -7.859  -6.836 -19.959 1.00 . B B .  72 LEU CG   1 1 
       10 27552 2 2  76 LEU H    H  -7.684  -5.229 -22.782 1.00 . B B .  72 LEU H    1 1 
       10 27553 2 2  76 LEU HA   H  -9.965  -6.777 -21.869 1.00 . B B .  72 LEU HA   1 1 
       10 27554 2 2  76 LEU HB2  H  -8.094  -4.757 -20.584 1.00 . B B .  72 LEU HB2  1 1 
       10 27555 2 2  76 LEU HB3  H  -9.476  -5.401 -19.726 1.00 . B B .  72 LEU HB3  1 1 
       10 27556 2 2  76 LEU HD11 H  -6.520  -8.398 -20.649 1.00 . B B .  72 LEU HD11 1 1 
       10 27557 2 2  76 LEU HD12 H  -6.444  -6.907 -21.597 1.00 . B B .  72 LEU HD12 1 1 
       10 27558 2 2  76 LEU HD13 H  -7.818  -7.997 -21.776 1.00 . B B .  72 LEU HD13 1 1 
       10 27559 2 2  76 LEU HD21 H  -6.185  -5.618 -19.349 1.00 . B B .  72 LEU HD21 1 1 
       10 27560 2 2  76 LEU HD22 H  -6.312  -7.160 -18.490 1.00 . B B .  72 LEU HD22 1 1 
       10 27561 2 2  76 LEU HD23 H  -7.417  -5.839 -18.101 1.00 . B B .  72 LEU HD23 1 1 
       10 27562 2 2  76 LEU HG   H  -8.508  -7.554 -19.476 1.00 . B B .  72 LEU HG   1 1 
       10 27563 2 2  76 LEU N    N  -8.520  -5.705 -22.953 1.00 . B B .  72 LEU N    1 1 
       10 27564 2 2  76 LEU O    O -10.619  -3.713 -21.359 1.00 . B B .  72 LEU O    1 1 
       10 27565 2 2  77 HIS C    C -13.577  -4.254 -22.240 1.00 . B B .  73 HIS C    1 1 
       10 27566 2 2  77 HIS CA   C -12.574  -4.147 -23.392 1.00 . B B .  73 HIS CA   1 1 
       10 27567 2 2  77 HIS CB   C -13.236  -4.578 -24.733 1.00 . B B .  73 HIS CB   1 1 
       10 27568 2 2  77 HIS CD2  C -11.990  -3.620 -26.801 1.00 . B B .  73 HIS CD2  1 1 
       10 27569 2 2  77 HIS CE1  C -10.955  -5.447 -27.425 1.00 . B B .  73 HIS CE1  1 1 
       10 27570 2 2  77 HIS CG   C -12.316  -4.592 -25.920 1.00 . B B .  73 HIS CG   1 1 
       10 27571 2 2  77 HIS H    H -11.277  -5.795 -23.608 1.00 . B B .  73 HIS H    1 1 
       10 27572 2 2  77 HIS HA   H -12.231  -3.118 -23.478 1.00 . B B .  73 HIS HA   1 1 
       10 27573 2 2  77 HIS HB2  H -13.632  -5.580 -24.626 1.00 . B B .  73 HIS HB2  1 1 
       10 27574 2 2  77 HIS HB3  H -14.053  -3.903 -24.960 1.00 . B B .  73 HIS HB3  1 1 
       10 27575 2 2  77 HIS HD1  H -11.659  -6.601 -25.893 1.00 . B B .  73 HIS HD1  1 1 
       10 27576 2 2  77 HIS HD2  H -12.319  -2.592 -26.778 1.00 . B B .  73 HIS HD2  1 1 
       10 27577 2 2  77 HIS HE1  H -10.326  -6.140 -27.968 1.00 . B B .  73 HIS HE1  1 1 
       10 27578 2 2  77 HIS HE2  H -10.820  -3.738 -28.529 1.00 . B B .  73 HIS HE2  1 1 
       10 27579 2 2  77 HIS N    N -11.427  -4.991 -23.068 1.00 . B B .  73 HIS N    1 1 
       10 27580 2 2  77 HIS ND1  N -11.639  -5.723 -26.335 1.00 . B B .  73 HIS ND1  1 1 
       10 27581 2 2  77 HIS NE2  N -11.152  -4.181 -27.724 1.00 . B B .  73 HIS NE2  1 1 
       10 27582 2 2  77 HIS O    O -14.429  -5.155 -22.232 1.00 . B B .  73 HIS O    1 1 
       10 27583 2 2  78 ILE C    C -15.673  -3.114 -20.353 1.00 . B B .  74 ILE C    1 1 
       10 27584 2 2  78 ILE CA   C -14.190  -3.389 -20.003 1.00 . B B .  74 ILE CA   1 1 
       10 27585 2 2  78 ILE CB   C -13.606  -2.361 -18.943 1.00 . B B .  74 ILE CB   1 1 
       10 27586 2 2  78 ILE CD1  C -12.602  -4.123 -17.351 1.00 . B B .  74 ILE CD1  1 1 
       10 27587 2 2  78 ILE CG1  C -12.327  -2.936 -18.245 1.00 . B B .  74 ILE CG1  1 1 
       10 27588 2 2  78 ILE CG2  C -14.658  -1.929 -17.883 1.00 . B B .  74 ILE CG2  1 1 
       10 27589 2 2  78 ILE H    H -12.669  -2.729 -21.308 1.00 . B B .  74 ILE H    1 1 
       10 27590 2 2  78 ILE HA   H -14.105  -4.394 -19.582 1.00 . B B .  74 ILE HA   1 1 
       10 27591 2 2  78 ILE HB   H -13.310  -1.473 -19.487 1.00 . B B .  74 ILE HB   1 1 
       10 27592 2 2  78 ILE HD11 H -11.684  -4.453 -16.898 1.00 . B B .  74 ILE HD11 1 1 
       10 27593 2 2  78 ILE HD12 H -13.027  -4.929 -17.936 1.00 . B B .  74 ILE HD12 1 1 
       10 27594 2 2  78 ILE HD13 H -13.303  -3.834 -16.576 1.00 . B B .  74 ILE HD13 1 1 
       10 27595 2 2  78 ILE HG12 H -11.613  -3.253 -18.995 1.00 . B B .  74 ILE HG12 1 1 
       10 27596 2 2  78 ILE HG13 H -11.868  -2.165 -17.633 1.00 . B B .  74 ILE HG13 1 1 
       10 27597 2 2  78 ILE HG21 H -15.051  -2.799 -17.377 1.00 . B B .  74 ILE HG21 1 1 
       10 27598 2 2  78 ILE HG22 H -15.470  -1.400 -18.366 1.00 . B B .  74 ILE HG22 1 1 
       10 27599 2 2  78 ILE HG23 H -14.198  -1.271 -17.153 1.00 . B B .  74 ILE HG23 1 1 
       10 27600 2 2  78 ILE N    N -13.388  -3.389 -21.226 1.00 . B B .  74 ILE N    1 1 
       10 27601 2 2  78 ILE O    O -16.059  -2.001 -20.665 1.00 . B B .  74 ILE O    1 1 
       10 27602 2 2  79 THR C    C -18.643  -4.876 -19.578 1.00 . B B .  75 THR C    1 1 
       10 27603 2 2  79 THR CA   C -17.873  -4.176 -20.726 1.00 . B B .  75 THR CA   1 1 
       10 27604 2 2  79 THR CB   C -18.086  -4.908 -22.114 1.00 . B B .  75 THR CB   1 1 
       10 27605 2 2  79 THR CG2  C -18.011  -6.446 -22.004 1.00 . B B .  75 THR CG2  1 1 
       10 27606 2 2  79 THR H    H -16.047  -5.040 -20.177 1.00 . B B .  75 THR H    1 1 
       10 27607 2 2  79 THR HA   H -18.220  -3.148 -20.812 1.00 . B B .  75 THR HA   1 1 
       10 27608 2 2  79 THR HB   H -17.308  -4.577 -22.795 1.00 . B B .  75 THR HB   1 1 
       10 27609 2 2  79 THR HG1  H -19.323  -4.707 -23.637 1.00 . B B .  75 THR HG1  1 1 
       10 27610 2 2  79 THR HG21 H -18.791  -6.799 -21.341 1.00 . B B .  75 THR HG21 1 1 
       10 27611 2 2  79 THR HG22 H -17.048  -6.739 -21.608 1.00 . B B .  75 THR HG22 1 1 
       10 27612 2 2  79 THR HG23 H -18.146  -6.894 -22.982 1.00 . B B .  75 THR HG23 1 1 
       10 27613 2 2  79 THR N    N -16.452  -4.184 -20.391 1.00 . B B .  75 THR N    1 1 
       10 27614 2 2  79 THR O    O -18.010  -5.550 -18.745 1.00 . B B .  75 THR O    1 1 
       10 27615 2 2  79 THR OG1  O -19.348  -4.552 -22.685 1.00 . B B .  75 THR OG1  1 1 
       10 27616 2 2  80 PRO C    C -20.599  -7.060 -18.935 1.00 . B B .  76 PRO C    1 1 
       10 27617 2 2  80 PRO CA   C -20.853  -5.557 -18.625 1.00 . B B .  76 PRO CA   1 1 
       10 27618 2 2  80 PRO CB   C -22.288  -5.127 -19.042 1.00 . B B .  76 PRO CB   1 1 
       10 27619 2 2  80 PRO CD   C -20.768  -3.552 -20.053 1.00 . B B .  76 PRO CD   1 1 
       10 27620 2 2  80 PRO CG   C -22.151  -3.684 -19.438 1.00 . B B .  76 PRO CG   1 1 
       10 27621 2 2  80 PRO HA   H -20.705  -5.368 -17.563 1.00 . B B .  76 PRO HA   1 1 
       10 27622 2 2  80 PRO HB2  H -22.636  -5.732 -19.884 1.00 . B B .  76 PRO HB2  1 1 
       10 27623 2 2  80 PRO HB3  H -22.974  -5.228 -18.212 1.00 . B B .  76 PRO HB3  1 1 
       10 27624 2 2  80 PRO HD2  H -20.815  -3.656 -21.134 1.00 . B B .  76 PRO HD2  1 1 
       10 27625 2 2  80 PRO HD3  H -20.318  -2.599 -19.793 1.00 . B B .  76 PRO HD3  1 1 
       10 27626 2 2  80 PRO HG2  H -22.922  -3.417 -20.159 1.00 . B B .  76 PRO HG2  1 1 
       10 27627 2 2  80 PRO HG3  H -22.227  -3.045 -18.564 1.00 . B B .  76 PRO HG3  1 1 
       10 27628 2 2  80 PRO N    N -19.994  -4.680 -19.456 1.00 . B B .  76 PRO N    1 1 
       10 27629 2 2  80 PRO O    O -20.948  -7.539 -20.017 1.00 . B B .  76 PRO O    1 1 
       10 27630 2 2  81 GLY C    C -18.157  -9.522 -18.300 1.00 . B B .  77 GLY C    1 1 
       10 27631 2 2  81 GLY CA   C -19.641  -9.199 -18.130 1.00 . B B .  77 GLY CA   1 1 
       10 27632 2 2  81 GLY H    H -19.584  -7.279 -17.222 1.00 . B B .  77 GLY H    1 1 
       10 27633 2 2  81 GLY HA2  H -19.995  -9.689 -17.236 1.00 . B B .  77 GLY HA2  1 1 
       10 27634 2 2  81 GLY HA3  H -20.186  -9.611 -18.977 1.00 . B B .  77 GLY HA3  1 1 
       10 27635 2 2  81 GLY N    N -19.922  -7.761 -18.004 1.00 . B B .  77 GLY N    1 1 
       10 27636 2 2  81 GLY O    O -17.808 -10.704 -18.395 1.00 . B B .  77 GLY O    1 1 
       10 27637 2 2  82 THR C    C -15.300  -9.283 -17.071 1.00 . B B .  78 THR C    1 1 
       10 27638 2 2  82 THR CA   C -15.810  -8.693 -18.397 1.00 . B B .  78 THR CA   1 1 
       10 27639 2 2  82 THR CB   C -15.033  -7.372 -18.731 1.00 . B B .  78 THR CB   1 1 
       10 27640 2 2  82 THR CG2  C -13.499  -7.582 -18.823 1.00 . B B .  78 THR CG2  1 1 
       10 27641 2 2  82 THR H    H -17.620  -7.569 -18.319 1.00 . B B .  78 THR H    1 1 
       10 27642 2 2  82 THR HA   H -15.615  -9.405 -19.200 1.00 . B B .  78 THR HA   1 1 
       10 27643 2 2  82 THR HB   H -15.244  -6.632 -17.964 1.00 . B B .  78 THR HB   1 1 
       10 27644 2 2  82 THR HG1  H -15.906  -7.597 -20.478 1.00 . B B .  78 THR HG1  1 1 
       10 27645 2 2  82 THR HG21 H -13.016  -6.646 -19.081 1.00 . B B .  78 THR HG21 1 1 
       10 27646 2 2  82 THR HG22 H -13.274  -8.317 -19.586 1.00 . B B .  78 THR HG22 1 1 
       10 27647 2 2  82 THR HG23 H -13.116  -7.930 -17.872 1.00 . B B .  78 THR HG23 1 1 
       10 27648 2 2  82 THR N    N -17.277  -8.487 -18.335 1.00 . B B .  78 THR N    1 1 
       10 27649 2 2  82 THR O    O -15.399  -8.643 -16.014 1.00 . B B .  78 THR O    1 1 
       10 27650 2 2  82 THR OG1  O -15.506  -6.875 -19.982 1.00 . B B .  78 THR OG1  1 1 
       10 27651 2 2  83 ALA C    C -12.940 -10.832 -15.522 1.00 . B B .  79 ALA C    1 1 
       10 27652 2 2  83 ALA CA   C -14.319 -11.296 -16.005 1.00 . B B .  79 ALA CA   1 1 
       10 27653 2 2  83 ALA CB   C -14.274 -12.788 -16.384 1.00 . B B .  79 ALA CB   1 1 
       10 27654 2 2  83 ALA H    H -14.665 -10.898 -18.047 1.00 . B B .  79 ALA H    1 1 
       10 27655 2 2  83 ALA HA   H -15.041 -11.174 -15.198 1.00 . B B .  79 ALA HA   1 1 
       10 27656 2 2  83 ALA HB1  H -13.567 -12.935 -17.192 1.00 . B B .  79 ALA HB1  1 1 
       10 27657 2 2  83 ALA HB2  H -15.253 -13.112 -16.706 1.00 . B B .  79 ALA HB2  1 1 
       10 27658 2 2  83 ALA HB3  H -13.969 -13.380 -15.527 1.00 . B B .  79 ALA HB3  1 1 
       10 27659 2 2  83 ALA N    N -14.772 -10.510 -17.158 1.00 . B B .  79 ALA N    1 1 
       10 27660 2 2  83 ALA O    O -12.123 -10.330 -16.308 1.00 . B B .  79 ALA O    1 1 
       10 27661 2 2  84 TYR C    C -10.354 -11.844 -14.038 1.00 . B B .  80 TYR C    1 1 
       10 27662 2 2  84 TYR CA   C -11.388 -10.786 -13.590 1.00 . B B .  80 TYR CA   1 1 
       10 27663 2 2  84 TYR CB   C -11.538 -10.768 -12.044 1.00 . B B .  80 TYR CB   1 1 
       10 27664 2 2  84 TYR CD1  C  -9.683  -9.185 -11.272 1.00 . B B .  80 TYR CD1  1 1 
       10 27665 2 2  84 TYR CD2  C  -9.541 -11.473 -10.590 1.00 . B B .  80 TYR CD2  1 1 
       10 27666 2 2  84 TYR CE1  C  -8.506  -8.910 -10.605 1.00 . B B .  80 TYR CE1  1 1 
       10 27667 2 2  84 TYR CE2  C  -8.362 -11.200  -9.921 1.00 . B B .  80 TYR CE2  1 1 
       10 27668 2 2  84 TYR CG   C -10.231 -10.471 -11.282 1.00 . B B .  80 TYR CG   1 1 
       10 27669 2 2  84 TYR CZ   C  -7.847  -9.917  -9.931 1.00 . B B .  80 TYR CZ   1 1 
       10 27670 2 2  84 TYR H    H -13.419 -11.383 -13.662 1.00 . B B .  80 TYR H    1 1 
       10 27671 2 2  84 TYR HA   H -11.047  -9.807 -13.919 1.00 . B B .  80 TYR HA   1 1 
       10 27672 2 2  84 TYR HB2  H -12.260 -10.008 -11.768 1.00 . B B .  80 TYR HB2  1 1 
       10 27673 2 2  84 TYR HB3  H -11.914 -11.731 -11.715 1.00 . B B .  80 TYR HB3  1 1 
       10 27674 2 2  84 TYR HD1  H -10.197  -8.390 -11.802 1.00 . B B .  80 TYR HD1  1 1 
       10 27675 2 2  84 TYR HD2  H  -9.942 -12.481 -10.583 1.00 . B B .  80 TYR HD2  1 1 
       10 27676 2 2  84 TYR HE1  H  -8.104  -7.906 -10.614 1.00 . B B .  80 TYR HE1  1 1 
       10 27677 2 2  84 TYR HE2  H  -7.849 -11.994  -9.400 1.00 . B B .  80 TYR HE2  1 1 
       10 27678 2 2  84 TYR HH   H  -6.779  -8.848  -8.731 1.00 . B B .  80 TYR HH   1 1 
       10 27679 2 2  84 TYR N    N -12.691 -11.038 -14.221 1.00 . B B .  80 TYR N    1 1 
       10 27680 2 2  84 TYR O    O  -9.160 -11.645 -13.885 1.00 . B B .  80 TYR O    1 1 
       10 27681 2 2  84 TYR OH   O  -6.668  -9.637  -9.268 1.00 . B B .  80 TYR OH   1 1 
       10 27682 2 2  85 GLN C    C  -9.138 -13.510 -16.370 1.00 . B B .  81 GLN C    1 1 
       10 27683 2 2  85 GLN CA   C  -9.982 -14.027 -15.172 1.00 . B B .  81 GLN CA   1 1 
       10 27684 2 2  85 GLN CB   C -10.853 -15.246 -15.572 1.00 . B B .  81 GLN CB   1 1 
       10 27685 2 2  85 GLN CD   C -12.362 -17.175 -14.745 1.00 . B B .  81 GLN CD   1 1 
       10 27686 2 2  85 GLN CG   C -11.560 -15.927 -14.374 1.00 . B B .  81 GLN CG   1 1 
       10 27687 2 2  85 GLN H    H -11.799 -13.108 -14.569 1.00 . B B .  81 GLN H    1 1 
       10 27688 2 2  85 GLN HA   H  -9.294 -14.339 -14.392 1.00 . B B .  81 GLN HA   1 1 
       10 27689 2 2  85 GLN HB2  H -11.611 -14.924 -16.280 1.00 . B B .  81 GLN HB2  1 1 
       10 27690 2 2  85 GLN HB3  H -10.222 -15.986 -16.055 1.00 . B B .  81 GLN HB3  1 1 
       10 27691 2 2  85 GLN HE21 H -13.533 -16.948 -13.153 1.00 . B B .  81 GLN HE21 1 1 
       10 27692 2 2  85 GLN HE22 H -13.877 -18.314 -14.154 1.00 . B B .  81 GLN HE22 1 1 
       10 27693 2 2  85 GLN HG2  H -10.815 -16.213 -13.643 1.00 . B B .  81 GLN HG2  1 1 
       10 27694 2 2  85 GLN HG3  H -12.235 -15.206 -13.921 1.00 . B B .  81 GLN HG3  1 1 
       10 27695 2 2  85 GLN N    N -10.836 -12.970 -14.588 1.00 . B B .  81 GLN N    1 1 
       10 27696 2 2  85 GLN NE2  N -13.360 -17.510 -13.940 1.00 . B B .  81 GLN NE2  1 1 
       10 27697 2 2  85 GLN O    O  -8.061 -14.048 -16.649 1.00 . B B .  81 GLN O    1 1 
       10 27698 2 2  85 GLN OE1  O -12.060 -17.856 -15.724 1.00 . B B .  81 GLN OE1  1 1 
       10 27699 2 2  86 SER C    C  -7.690 -10.977 -17.488 1.00 . B B .  82 SER C    1 1 
       10 27700 2 2  86 SER CA   C  -8.896 -11.726 -18.103 1.00 . B B .  82 SER CA   1 1 
       10 27701 2 2  86 SER CB   C  -9.860 -10.731 -18.804 1.00 . B B .  82 SER CB   1 1 
       10 27702 2 2  86 SER H    H -10.541 -12.146 -16.823 1.00 . B B .  82 SER H    1 1 
       10 27703 2 2  86 SER HA   H  -8.543 -12.449 -18.829 1.00 . B B .  82 SER HA   1 1 
       10 27704 2 2  86 SER HB2  H -10.701 -11.271 -19.219 1.00 . B B .  82 SER HB2  1 1 
       10 27705 2 2  86 SER HB3  H -10.228 -10.015 -18.079 1.00 . B B .  82 SER HB3  1 1 
       10 27706 2 2  86 SER HG   H  -8.646 -10.620 -20.333 1.00 . B B .  82 SER HG   1 1 
       10 27707 2 2  86 SER N    N  -9.636 -12.454 -17.045 1.00 . B B .  82 SER N    1 1 
       10 27708 2 2  86 SER O    O  -6.564 -10.964 -18.040 1.00 . B B .  82 SER O    1 1 
       10 27709 2 2  86 SER OG   O  -9.227 -10.023 -19.854 1.00 . B B .  82 SER OG   1 1 
       10 27710 2 2  87 PHE C    C  -5.883 -10.669 -15.057 1.00 . B B .  83 PHE C    1 1 
       10 27711 2 2  87 PHE CA   C  -6.950  -9.662 -15.523 1.00 . B B .  83 PHE CA   1 1 
       10 27712 2 2  87 PHE CB   C  -7.580  -8.949 -14.281 1.00 . B B .  83 PHE CB   1 1 
       10 27713 2 2  87 PHE CD1  C  -9.633  -8.062 -15.554 1.00 . B B .  83 PHE CD1  1 1 
       10 27714 2 2  87 PHE CD2  C  -8.776  -6.772 -13.733 1.00 . B B .  83 PHE CD2  1 1 
       10 27715 2 2  87 PHE CE1  C -10.632  -7.133 -15.745 1.00 . B B .  83 PHE CE1  1 1 
       10 27716 2 2  87 PHE CE2  C  -9.777  -5.843 -13.930 1.00 . B B .  83 PHE CE2  1 1 
       10 27717 2 2  87 PHE CG   C  -8.677  -7.902 -14.546 1.00 . B B .  83 PHE CG   1 1 
       10 27718 2 2  87 PHE CZ   C -10.703  -6.023 -14.934 1.00 . B B .  83 PHE CZ   1 1 
       10 27719 2 2  87 PHE H    H  -8.861 -10.463 -15.945 1.00 . B B .  83 PHE H    1 1 
       10 27720 2 2  87 PHE HA   H  -6.496  -8.917 -16.174 1.00 . B B .  83 PHE HA   1 1 
       10 27721 2 2  87 PHE HB2  H  -8.024  -9.700 -13.634 1.00 . B B .  83 PHE HB2  1 1 
       10 27722 2 2  87 PHE HB3  H  -6.784  -8.458 -13.729 1.00 . B B .  83 PHE HB3  1 1 
       10 27723 2 2  87 PHE HD1  H  -9.584  -8.931 -16.198 1.00 . B B .  83 PHE HD1  1 1 
       10 27724 2 2  87 PHE HD2  H  -8.052  -6.619 -12.938 1.00 . B B .  83 PHE HD2  1 1 
       10 27725 2 2  87 PHE HE1  H -11.363  -7.278 -16.534 1.00 . B B .  83 PHE HE1  1 1 
       10 27726 2 2  87 PHE HE2  H  -9.833  -4.969 -13.297 1.00 . B B .  83 PHE HE2  1 1 
       10 27727 2 2  87 PHE HZ   H -11.484  -5.290 -15.087 1.00 . B B .  83 PHE HZ   1 1 
       10 27728 2 2  87 PHE N    N  -7.952 -10.389 -16.307 1.00 . B B .  83 PHE N    1 1 
       10 27729 2 2  87 PHE O    O  -4.711 -10.451 -15.261 1.00 . B B .  83 PHE O    1 1 
       10 27730 2 2  88 GLU C    C  -4.543 -13.411 -15.120 1.00 . B B .  84 GLU C    1 1 
       10 27731 2 2  88 GLU CA   C  -5.469 -12.904 -14.016 1.00 . B B .  84 GLU CA   1 1 
       10 27732 2 2  88 GLU CB   C  -6.306 -14.082 -13.491 1.00 . B B .  84 GLU CB   1 1 
       10 27733 2 2  88 GLU CD   C  -7.962 -14.940 -11.778 1.00 . B B .  84 GLU CD   1 1 
       10 27734 2 2  88 GLU CG   C  -7.136 -13.748 -12.252 1.00 . B B .  84 GLU CG   1 1 
       10 27735 2 2  88 GLU H    H  -7.306 -11.929 -14.424 1.00 . B B .  84 GLU H    1 1 
       10 27736 2 2  88 GLU HA   H  -4.865 -12.507 -13.204 1.00 . B B .  84 GLU HA   1 1 
       10 27737 2 2  88 GLU HB2  H  -6.985 -14.408 -14.278 1.00 . B B .  84 GLU HB2  1 1 
       10 27738 2 2  88 GLU HB3  H  -5.646 -14.910 -13.242 1.00 . B B .  84 GLU HB3  1 1 
       10 27739 2 2  88 GLU HG2  H  -6.466 -13.444 -11.451 1.00 . B B .  84 GLU HG2  1 1 
       10 27740 2 2  88 GLU HG3  H  -7.800 -12.919 -12.484 1.00 . B B .  84 GLU HG3  1 1 
       10 27741 2 2  88 GLU N    N  -6.343 -11.812 -14.501 1.00 . B B .  84 GLU N    1 1 
       10 27742 2 2  88 GLU O    O  -3.398 -13.749 -14.852 1.00 . B B .  84 GLU O    1 1 
       10 27743 2 2  88 GLU OE1  O  -9.181 -14.970 -12.026 1.00 . B B .  84 GLU OE1  1 1 
       10 27744 2 2  88 GLU OE2  O  -7.384 -15.877 -11.193 1.00 . B B .  84 GLU OE2  1 1 
       10 27745 2 2  89 GLN C    C  -3.079 -12.896 -17.708 1.00 . B B .  85 GLN C    1 1 
       10 27746 2 2  89 GLN CA   C  -4.296 -13.828 -17.551 1.00 . B B .  85 GLN CA   1 1 
       10 27747 2 2  89 GLN CB   C  -5.188 -13.778 -18.823 1.00 . B B .  85 GLN CB   1 1 
       10 27748 2 2  89 GLN CD   C  -5.303 -13.868 -21.396 1.00 . B B .  85 GLN CD   1 1 
       10 27749 2 2  89 GLN CG   C  -4.431 -14.030 -20.149 1.00 . B B .  85 GLN CG   1 1 
       10 27750 2 2  89 GLN H    H  -6.025 -13.229 -16.471 1.00 . B B .  85 GLN H    1 1 
       10 27751 2 2  89 GLN HA   H  -3.949 -14.848 -17.404 1.00 . B B .  85 GLN HA   1 1 
       10 27752 2 2  89 GLN HB2  H  -5.969 -14.527 -18.729 1.00 . B B .  85 GLN HB2  1 1 
       10 27753 2 2  89 GLN HB3  H  -5.659 -12.804 -18.878 1.00 . B B .  85 GLN HB3  1 1 
       10 27754 2 2  89 GLN HE21 H  -3.738 -13.264 -22.455 1.00 . B B .  85 GLN HE21 1 1 
       10 27755 2 2  89 GLN HE22 H  -5.242 -13.346 -23.303 1.00 . B B .  85 GLN HE22 1 1 
       10 27756 2 2  89 GLN HG2  H  -3.603 -13.333 -20.216 1.00 . B B .  85 GLN HG2  1 1 
       10 27757 2 2  89 GLN HG3  H  -4.037 -15.040 -20.141 1.00 . B B .  85 GLN HG3  1 1 
       10 27758 2 2  89 GLN N    N  -5.072 -13.455 -16.361 1.00 . B B .  85 GLN N    1 1 
       10 27759 2 2  89 GLN NE2  N  -4.701 -13.450 -22.494 1.00 . B B .  85 GLN NE2  1 1 
       10 27760 2 2  89 GLN O    O  -1.934 -13.365 -17.668 1.00 . B B .  85 GLN O    1 1 
       10 27761 2 2  89 GLN OE1  O  -6.507 -14.120 -21.371 1.00 . B B .  85 GLN OE1  1 1 
       10 27762 2 2  90 VAL C    C  -1.314 -10.471 -16.784 1.00 . B B .  86 VAL C    1 1 
       10 27763 2 2  90 VAL CA   C  -2.255 -10.571 -18.021 1.00 . B B .  86 VAL CA   1 1 
       10 27764 2 2  90 VAL CB   C  -2.814  -9.147 -18.446 1.00 . B B .  86 VAL CB   1 1 
       10 27765 2 2  90 VAL CG1  C  -3.646  -8.479 -17.330 1.00 . B B .  86 VAL CG1  1 1 
       10 27766 2 2  90 VAL CG2  C  -1.679  -8.207 -18.926 1.00 . B B .  86 VAL CG2  1 1 
       10 27767 2 2  90 VAL H    H  -4.280 -11.250 -17.738 1.00 . B B .  86 VAL H    1 1 
       10 27768 2 2  90 VAL HA   H  -1.659 -10.951 -18.851 1.00 . B B .  86 VAL HA   1 1 
       10 27769 2 2  90 VAL HB   H  -3.483  -9.303 -19.291 1.00 . B B .  86 VAL HB   1 1 
       10 27770 2 2  90 VAL HG11 H  -4.016  -7.517 -17.668 1.00 . B B .  86 VAL HG11 1 1 
       10 27771 2 2  90 VAL HG12 H  -3.032  -8.337 -16.451 1.00 . B B .  86 VAL HG12 1 1 
       10 27772 2 2  90 VAL HG13 H  -4.488  -9.112 -17.076 1.00 . B B .  86 VAL HG13 1 1 
       10 27773 2 2  90 VAL HG21 H  -2.093  -7.257 -19.245 1.00 . B B .  86 VAL HG21 1 1 
       10 27774 2 2  90 VAL HG22 H  -1.157  -8.662 -19.759 1.00 . B B .  86 VAL HG22 1 1 
       10 27775 2 2  90 VAL HG23 H  -0.978  -8.040 -18.118 1.00 . B B .  86 VAL HG23 1 1 
       10 27776 2 2  90 VAL N    N  -3.338 -11.564 -17.805 1.00 . B B .  86 VAL N    1 1 
       10 27777 2 2  90 VAL O    O  -0.116 -10.225 -16.940 1.00 . B B .  86 VAL O    1 1 
       10 27778 2 2  91 VAL C    C  -0.110 -11.906 -14.250 1.00 . B B .  87 VAL C    1 1 
       10 27779 2 2  91 VAL CA   C  -1.077 -10.712 -14.307 1.00 . B B .  87 VAL CA   1 1 
       10 27780 2 2  91 VAL CB   C  -2.001 -10.726 -13.028 1.00 . B B .  87 VAL CB   1 1 
       10 27781 2 2  91 VAL CG1  C  -1.168 -10.785 -11.719 1.00 . B B .  87 VAL CG1  1 1 
       10 27782 2 2  91 VAL CG2  C  -2.930  -9.499 -13.015 1.00 . B B .  87 VAL CG2  1 1 
       10 27783 2 2  91 VAL H    H  -2.807 -10.949 -15.524 1.00 . B B .  87 VAL H    1 1 
       10 27784 2 2  91 VAL HA   H  -0.497  -9.788 -14.297 1.00 . B B .  87 VAL HA   1 1 
       10 27785 2 2  91 VAL HB   H  -2.624 -11.619 -13.069 1.00 . B B .  87 VAL HB   1 1 
       10 27786 2 2  91 VAL HG11 H  -0.584 -11.699 -11.696 1.00 . B B .  87 VAL HG11 1 1 
       10 27787 2 2  91 VAL HG12 H  -1.825 -10.766 -10.860 1.00 . B B .  87 VAL HG12 1 1 
       10 27788 2 2  91 VAL HG13 H  -0.497  -9.935 -11.673 1.00 . B B .  87 VAL HG13 1 1 
       10 27789 2 2  91 VAL HG21 H  -2.339  -8.596 -12.938 1.00 . B B .  87 VAL HG21 1 1 
       10 27790 2 2  91 VAL HG22 H  -3.609  -9.554 -12.172 1.00 . B B .  87 VAL HG22 1 1 
       10 27791 2 2  91 VAL HG23 H  -3.503  -9.466 -13.929 1.00 . B B .  87 VAL HG23 1 1 
       10 27792 2 2  91 VAL N    N  -1.856 -10.731 -15.570 1.00 . B B .  87 VAL N    1 1 
       10 27793 2 2  91 VAL O    O   1.031 -11.754 -13.838 1.00 . B B .  87 VAL O    1 1 
       10 27794 2 2  92 ASN C    C   1.383 -14.142 -15.745 1.00 . B B .  88 ASN C    1 1 
       10 27795 2 2  92 ASN CA   C   0.247 -14.312 -14.725 1.00 . B B .  88 ASN CA   1 1 
       10 27796 2 2  92 ASN CB   C  -0.618 -15.565 -15.054 1.00 . B B .  88 ASN CB   1 1 
       10 27797 2 2  92 ASN CG   C  -1.493 -16.012 -13.879 1.00 . B B .  88 ASN CG   1 1 
       10 27798 2 2  92 ASN H    H  -1.508 -13.135 -14.977 1.00 . B B .  88 ASN H    1 1 
       10 27799 2 2  92 ASN HA   H   0.688 -14.442 -13.740 1.00 . B B .  88 ASN HA   1 1 
       10 27800 2 2  92 ASN HB2  H  -1.261 -15.345 -15.902 1.00 . B B .  88 ASN HB2  1 1 
       10 27801 2 2  92 ASN HB3  H   0.031 -16.395 -15.319 1.00 . B B .  88 ASN HB3  1 1 
       10 27802 2 2  92 ASN HD21 H  -2.970 -16.500 -15.098 1.00 . B B .  88 ASN HD21 1 1 
       10 27803 2 2  92 ASN HD22 H  -3.263 -16.773 -13.421 1.00 . B B .  88 ASN HD22 1 1 
       10 27804 2 2  92 ASN N    N  -0.581 -13.087 -14.677 1.00 . B B .  88 ASN N    1 1 
       10 27805 2 2  92 ASN ND2  N  -2.696 -16.474 -14.162 1.00 . B B .  88 ASN ND2  1 1 
       10 27806 2 2  92 ASN O    O   2.491 -14.643 -15.536 1.00 . B B .  88 ASN O    1 1 
       10 27807 2 2  92 ASN OD1  O  -1.097 -15.914 -12.721 1.00 . B B .  88 ASN OD1  1 1 
       10 27808 2 2  93 GLU C    C   3.126 -12.049 -17.349 1.00 . B B .  89 GLU C    1 1 
       10 27809 2 2  93 GLU CA   C   2.099 -13.079 -17.869 1.00 . B B .  89 GLU CA   1 1 
       10 27810 2 2  93 GLU CB   C   1.401 -12.576 -19.147 1.00 . B B .  89 GLU CB   1 1 
       10 27811 2 2  93 GLU CD   C  -0.133 -13.132 -21.108 1.00 . B B .  89 GLU CD   1 1 
       10 27812 2 2  93 GLU CG   C   0.475 -13.617 -19.794 1.00 . B B .  89 GLU CG   1 1 
       10 27813 2 2  93 GLU H    H   0.172 -13.081 -16.959 1.00 . B B .  89 GLU H    1 1 
       10 27814 2 2  93 GLU HA   H   2.634 -13.997 -18.110 1.00 . B B .  89 GLU HA   1 1 
       10 27815 2 2  93 GLU HB2  H   0.809 -11.698 -18.901 1.00 . B B .  89 GLU HB2  1 1 
       10 27816 2 2  93 GLU HB3  H   2.157 -12.291 -19.874 1.00 . B B .  89 GLU HB3  1 1 
       10 27817 2 2  93 GLU HG2  H   1.044 -14.525 -19.983 1.00 . B B .  89 GLU HG2  1 1 
       10 27818 2 2  93 GLU HG3  H  -0.327 -13.851 -19.102 1.00 . B B .  89 GLU HG3  1 1 
       10 27819 2 2  93 GLU N    N   1.096 -13.408 -16.840 1.00 . B B .  89 GLU N    1 1 
       10 27820 2 2  93 GLU O    O   4.274 -12.046 -17.788 1.00 . B B .  89 GLU O    1 1 
       10 27821 2 2  93 GLU OE1  O  -1.221 -12.513 -21.091 1.00 . B B .  89 GLU OE1  1 1 
       10 27822 2 2  93 GLU OE2  O   0.496 -13.346 -22.176 1.00 . B B .  89 GLU OE2  1 1 
       10 27823 2 2  94 LEU C    C   4.523 -11.124 -14.760 1.00 . B B .  90 LEU C    1 1 
       10 27824 2 2  94 LEU CA   C   3.603 -10.272 -15.665 1.00 . B B .  90 LEU CA   1 1 
       10 27825 2 2  94 LEU CB   C   2.787  -9.221 -14.823 1.00 . B B .  90 LEU CB   1 1 
       10 27826 2 2  94 LEU CD1  C   1.936  -7.814 -16.808 1.00 . B B .  90 LEU CD1  1 1 
       10 27827 2 2  94 LEU CD2  C   1.912  -6.845 -14.445 1.00 . B B .  90 LEU CD2  1 1 
       10 27828 2 2  94 LEU CG   C   2.635  -7.791 -15.437 1.00 . B B .  90 LEU CG   1 1 
       10 27829 2 2  94 LEU H    H   1.735 -11.127 -16.222 1.00 . B B .  90 LEU H    1 1 
       10 27830 2 2  94 LEU HA   H   4.219  -9.747 -16.391 1.00 . B B .  90 LEU HA   1 1 
       10 27831 2 2  94 LEU HB2  H   1.791  -9.619 -14.653 1.00 . B B .  90 LEU HB2  1 1 
       10 27832 2 2  94 LEU HB3  H   3.259  -9.110 -13.853 1.00 . B B .  90 LEU HB3  1 1 
       10 27833 2 2  94 LEU HD11 H   0.932  -8.209 -16.705 1.00 . B B .  90 LEU HD11 1 1 
       10 27834 2 2  94 LEU HD12 H   2.496  -8.440 -17.487 1.00 . B B .  90 LEU HD12 1 1 
       10 27835 2 2  94 LEU HD13 H   1.885  -6.812 -17.212 1.00 . B B .  90 LEU HD13 1 1 
       10 27836 2 2  94 LEU HD21 H   1.822  -5.857 -14.873 1.00 . B B .  90 LEU HD21 1 1 
       10 27837 2 2  94 LEU HD22 H   2.485  -6.780 -13.527 1.00 . B B .  90 LEU HD22 1 1 
       10 27838 2 2  94 LEU HD23 H   0.923  -7.230 -14.217 1.00 . B B .  90 LEU HD23 1 1 
       10 27839 2 2  94 LEU HG   H   3.623  -7.383 -15.600 1.00 . B B .  90 LEU HG   1 1 
       10 27840 2 2  94 LEU N    N   2.694 -11.171 -16.417 1.00 . B B .  90 LEU N    1 1 
       10 27841 2 2  94 LEU O    O   5.754 -10.979 -14.783 1.00 . B B .  90 LEU O    1 1 
       10 27842 2 2  95 PHE C    C   5.332 -14.110 -13.763 1.00 . B B .  91 PHE C    1 1 
       10 27843 2 2  95 PHE CA   C   4.552 -12.978 -13.055 1.00 . B B .  91 PHE CA   1 1 
       10 27844 2 2  95 PHE CB   C   3.510 -13.551 -12.042 1.00 . B B .  91 PHE CB   1 1 
       10 27845 2 2  95 PHE CD1  C   2.539 -11.344 -11.179 1.00 . B B .  91 PHE CD1  1 1 
       10 27846 2 2  95 PHE CD2  C   3.386 -12.903  -9.573 1.00 . B B .  91 PHE CD2  1 1 
       10 27847 2 2  95 PHE CE1  C   2.206 -10.471 -10.158 1.00 . B B .  91 PHE CE1  1 1 
       10 27848 2 2  95 PHE CE2  C   3.049 -12.028  -8.555 1.00 . B B .  91 PHE CE2  1 1 
       10 27849 2 2  95 PHE CG   C   3.133 -12.580 -10.910 1.00 . B B .  91 PHE CG   1 1 
       10 27850 2 2  95 PHE CZ   C   2.465 -10.815  -8.848 1.00 . B B .  91 PHE CZ   1 1 
       10 27851 2 2  95 PHE H    H   2.925 -12.137 -14.115 1.00 . B B .  91 PHE H    1 1 
       10 27852 2 2  95 PHE HA   H   5.277 -12.388 -12.501 1.00 . B B .  91 PHE HA   1 1 
       10 27853 2 2  95 PHE HB2  H   2.601 -13.807 -12.575 1.00 . B B .  91 PHE HB2  1 1 
       10 27854 2 2  95 PHE HB3  H   3.908 -14.457 -11.591 1.00 . B B .  91 PHE HB3  1 1 
       10 27855 2 2  95 PHE HD1  H   2.333 -11.064 -12.206 1.00 . B B .  91 PHE HD1  1 1 
       10 27856 2 2  95 PHE HD2  H   3.846 -13.853  -9.330 1.00 . B B .  91 PHE HD2  1 1 
       10 27857 2 2  95 PHE HE1  H   1.745  -9.517 -10.385 1.00 . B B .  91 PHE HE1  1 1 
       10 27858 2 2  95 PHE HE2  H   3.250 -12.293  -7.523 1.00 . B B .  91 PHE HE2  1 1 
       10 27859 2 2  95 PHE HZ   H   2.204 -10.131  -8.048 1.00 . B B .  91 PHE HZ   1 1 
       10 27860 2 2  95 PHE N    N   3.891 -12.059 -14.013 1.00 . B B .  91 PHE N    1 1 
       10 27861 2 2  95 PHE O    O   5.942 -14.959 -13.105 1.00 . B B .  91 PHE O    1 1 
       10 27862 2 2  96 ARG C    C   7.560 -14.455 -16.028 1.00 . B B .  92 ARG C    1 1 
       10 27863 2 2  96 ARG CA   C   6.130 -14.979 -15.929 1.00 . B B .  92 ARG CA   1 1 
       10 27864 2 2  96 ARG CB   C   5.512 -15.031 -17.325 1.00 . B B .  92 ARG CB   1 1 
       10 27865 2 2  96 ARG CD   C   5.820 -15.506 -19.812 1.00 . B B .  92 ARG CD   1 1 
       10 27866 2 2  96 ARG CG   C   6.422 -15.632 -18.413 1.00 . B B .  92 ARG CG   1 1 
       10 27867 2 2  96 ARG CZ   C   4.572 -13.598 -20.856 1.00 . B B .  92 ARG CZ   1 1 
       10 27868 2 2  96 ARG H    H   4.729 -13.464 -15.541 1.00 . B B .  92 ARG H    1 1 
       10 27869 2 2  96 ARG HA   H   6.135 -15.978 -15.494 1.00 . B B .  92 ARG HA   1 1 
       10 27870 2 2  96 ARG HB2  H   4.615 -15.615 -17.263 1.00 . B B .  92 ARG HB2  1 1 
       10 27871 2 2  96 ARG HB3  H   5.243 -14.022 -17.624 1.00 . B B .  92 ARG HB3  1 1 
       10 27872 2 2  96 ARG HD2  H   6.501 -15.940 -20.537 1.00 . B B .  92 ARG HD2  1 1 
       10 27873 2 2  96 ARG HD3  H   4.873 -16.038 -19.845 1.00 . B B .  92 ARG HD3  1 1 
       10 27874 2 2  96 ARG HE   H   6.271 -13.441 -19.811 1.00 . B B .  92 ARG HE   1 1 
       10 27875 2 2  96 ARG HG2  H   7.370 -15.100 -18.408 1.00 . B B .  92 ARG HG2  1 1 
       10 27876 2 2  96 ARG HG3  H   6.608 -16.666 -18.175 1.00 . B B .  92 ARG HG3  1 1 
       10 27877 2 2  96 ARG HH11 H   3.660 -15.385 -21.181 1.00 . B B .  92 ARG HH11 1 1 
       10 27878 2 2  96 ARG HH12 H   2.857 -14.007 -21.867 1.00 . B B .  92 ARG HH12 1 1 
       10 27879 2 2  96 ARG HH21 H   5.180 -11.682 -20.665 1.00 . B B .  92 ARG HH21 1 1 
       10 27880 2 2  96 ARG HH22 H   3.720 -11.919 -21.572 1.00 . B B .  92 ARG HH22 1 1 
       10 27881 2 2  96 ARG N    N   5.317 -14.100 -15.093 1.00 . B B .  92 ARG N    1 1 
       10 27882 2 2  96 ARG NE   N   5.598 -14.085 -20.150 1.00 . B B .  92 ARG NE   1 1 
       10 27883 2 2  96 ARG NH1  N   3.622 -14.395 -21.338 1.00 . B B .  92 ARG NH1  1 1 
       10 27884 2 2  96 ARG NH2  N   4.482 -12.300 -21.045 1.00 . B B .  92 ARG NH2  1 1 
       10 27885 2 2  96 ARG O    O   8.528 -15.216 -15.945 1.00 . B B .  92 ARG O    1 1 
       10 27886 2 2  97 ASP C    C   9.626 -12.077 -15.116 1.00 . B B .  93 ASP C    1 1 
       10 27887 2 2  97 ASP CA   C   8.970 -12.458 -16.451 1.00 . B B .  93 ASP CA   1 1 
       10 27888 2 2  97 ASP CB   C   8.744 -11.228 -17.369 1.00 . B B .  93 ASP CB   1 1 
       10 27889 2 2  97 ASP CG   C   8.070 -11.618 -18.706 1.00 . B B .  93 ASP CG   1 1 
       10 27890 2 2  97 ASP H    H   6.875 -12.577 -16.154 1.00 . B B .  93 ASP H    1 1 
       10 27891 2 2  97 ASP HA   H   9.622 -13.158 -16.957 1.00 . B B .  93 ASP HA   1 1 
       10 27892 2 2  97 ASP HB2  H   8.118 -10.505 -16.853 1.00 . B B .  93 ASP HB2  1 1 
       10 27893 2 2  97 ASP HB3  H   9.699 -10.763 -17.593 1.00 . B B .  93 ASP HB3  1 1 
       10 27894 2 2  97 ASP N    N   7.680 -13.131 -16.210 1.00 . B B .  93 ASP N    1 1 
       10 27895 2 2  97 ASP O    O  10.485 -11.187 -15.046 1.00 . B B .  93 ASP O    1 1 
       10 27896 2 2  97 ASP OD1  O   6.870 -11.310 -18.905 1.00 . B B .  93 ASP OD1  1 1 
       10 27897 2 2  97 ASP OD2  O   8.728 -12.273 -19.549 1.00 . B B .  93 ASP OD2  1 1 
       10 27898 2 2  98 GLY C    C   8.576 -12.474 -11.697 1.00 . B B .  94 GLY C    1 1 
       10 27899 2 2  98 GLY CA   C   9.716 -12.600 -12.685 1.00 . B B .  94 GLY CA   1 1 
       10 27900 2 2  98 GLY H    H   8.474 -13.463 -14.200 1.00 . B B .  94 GLY H    1 1 
       10 27901 2 2  98 GLY HA2  H  10.314 -13.460 -12.428 1.00 . B B .  94 GLY HA2  1 1 
       10 27902 2 2  98 GLY HA3  H  10.333 -11.710 -12.636 1.00 . B B .  94 GLY HA3  1 1 
       10 27903 2 2  98 GLY N    N   9.199 -12.786 -14.051 1.00 . B B .  94 GLY N    1 1 
       10 27904 2 2  98 GLY O    O   7.434 -12.650 -12.086 1.00 . B B .  94 GLY O    1 1 
       10 27905 2 2  99 VAL C    C   7.676 -10.473  -9.006 1.00 . B B .  95 VAL C    1 1 
       10 27906 2 2  99 VAL CA   C   7.751 -11.961  -9.414 1.00 . B B .  95 VAL CA   1 1 
       10 27907 2 2  99 VAL CB   C   7.835 -12.920  -8.169 1.00 . B B .  95 VAL CB   1 1 
       10 27908 2 2  99 VAL CG1  C   6.490 -12.922  -7.397 1.00 . B B .  95 VAL CG1  1 1 
       10 27909 2 2  99 VAL CG2  C   8.220 -14.358  -8.593 1.00 . B B .  95 VAL CG2  1 1 
       10 27910 2 2  99 VAL H    H   9.778 -12.120 -10.113 1.00 . B B .  95 VAL H    1 1 
       10 27911 2 2  99 VAL HA   H   6.802 -12.176  -9.923 1.00 . B B .  95 VAL HA   1 1 
       10 27912 2 2  99 VAL HB   H   8.607 -12.544  -7.503 1.00 . B B .  95 VAL HB   1 1 
       10 27913 2 2  99 VAL HG11 H   6.558 -13.583  -6.547 1.00 . B B .  95 VAL HG11 1 1 
       10 27914 2 2  99 VAL HG12 H   5.693 -13.257  -8.046 1.00 . B B .  95 VAL HG12 1 1 
       10 27915 2 2  99 VAL HG13 H   6.264 -11.917  -7.049 1.00 . B B .  95 VAL HG13 1 1 
       10 27916 2 2  99 VAL HG21 H   8.241 -15.005  -7.726 1.00 . B B .  95 VAL HG21 1 1 
       10 27917 2 2  99 VAL HG22 H   9.197 -14.350  -9.056 1.00 . B B .  95 VAL HG22 1 1 
       10 27918 2 2  99 VAL HG23 H   7.494 -14.735  -9.306 1.00 . B B .  95 VAL HG23 1 1 
       10 27919 2 2  99 VAL N    N   8.846 -12.180 -10.407 1.00 . B B .  95 VAL N    1 1 
       10 27920 2 2  99 VAL O    O   7.301 -10.109  -7.879 1.00 . B B .  95 VAL O    1 1 
       10 27921 2 2 100 ASN C    C   7.845  -7.359  -8.949 1.00 . B B .  96 ASN C    1 1 
       10 27922 2 2 100 ASN CA   C   7.489  -8.289 -10.123 1.00 . B B .  96 ASN CA   1 1 
       10 27923 2 2 100 ASN CB   C   5.951  -8.421 -10.335 1.00 . B B .  96 ASN CB   1 1 
       10 27924 2 2 100 ASN CG   C   5.502  -9.112 -11.615 1.00 . B B .  96 ASN CG   1 1 
       10 27925 2 2 100 ASN H    H   8.804  -9.857 -10.537 1.00 . B B .  96 ASN H    1 1 
       10 27926 2 2 100 ASN HA   H   7.928  -7.869 -11.021 1.00 . B B .  96 ASN HA   1 1 
       10 27927 2 2 100 ASN HB2  H   5.538  -8.987  -9.512 1.00 . B B .  96 ASN HB2  1 1 
       10 27928 2 2 100 ASN HB3  H   5.511  -7.433 -10.317 1.00 . B B .  96 ASN HB3  1 1 
       10 27929 2 2 100 ASN HD21 H   6.944 -10.452 -11.501 1.00 . B B .  96 ASN HD21 1 1 
       10 27930 2 2 100 ASN HD22 H   5.885 -10.613 -12.819 1.00 . B B .  96 ASN HD22 1 1 
       10 27931 2 2 100 ASN N    N   8.065  -9.614  -9.957 1.00 . B B .  96 ASN N    1 1 
       10 27932 2 2 100 ASN ND2  N   6.183 -10.159 -12.018 1.00 . B B .  96 ASN ND2  1 1 
       10 27933 2 2 100 ASN O    O   6.973  -6.770  -8.319 1.00 . B B .  96 ASN O    1 1 
       10 27934 2 2 100 ASN OD1  O   4.505  -8.727 -12.207 1.00 . B B .  96 ASN OD1  1 1 
       10 27935 2 2 101 TRP C    C   9.236  -4.904  -7.807 1.00 . B B .  97 TRP C    1 1 
       10 27936 2 2 101 TRP CA   C   9.711  -6.367  -7.627 1.00 . B B .  97 TRP CA   1 1 
       10 27937 2 2 101 TRP CB   C  11.268  -6.455  -7.635 1.00 . B B .  97 TRP CB   1 1 
       10 27938 2 2 101 TRP CD1  C  12.762  -8.186  -8.821 1.00 . B B .  97 TRP CD1  1 1 
       10 27939 2 2 101 TRP CD2  C  11.417  -9.081  -7.271 1.00 . B B .  97 TRP CD2  1 1 
       10 27940 2 2 101 TRP CE2  C  12.180 -10.106  -7.852 1.00 . B B .  97 TRP CE2  1 1 
       10 27941 2 2 101 TRP CE3  C  10.495  -9.415  -6.270 1.00 . B B .  97 TRP CE3  1 1 
       10 27942 2 2 101 TRP CG   C  11.817  -7.846  -7.895 1.00 . B B .  97 TRP CG   1 1 
       10 27943 2 2 101 TRP CH2  C  11.137 -11.731  -6.497 1.00 . B B .  97 TRP CH2  1 1 
       10 27944 2 2 101 TRP CZ2  C  12.053 -11.436  -7.472 1.00 . B B .  97 TRP CZ2  1 1 
       10 27945 2 2 101 TRP CZ3  C  10.363 -10.732  -5.901 1.00 . B B .  97 TRP CZ3  1 1 
       10 27946 2 2 101 TRP H    H   9.771  -7.813  -9.190 1.00 . B B .  97 TRP H    1 1 
       10 27947 2 2 101 TRP HA   H   9.346  -6.737  -6.675 1.00 . B B .  97 TRP HA   1 1 
       10 27948 2 2 101 TRP HB2  H  11.661  -5.799  -8.401 1.00 . B B .  97 TRP HB2  1 1 
       10 27949 2 2 101 TRP HB3  H  11.646  -6.133  -6.674 1.00 . B B .  97 TRP HB3  1 1 
       10 27950 2 2 101 TRP HD1  H  13.261  -7.483  -9.472 1.00 . B B .  97 TRP HD1  1 1 
       10 27951 2 2 101 TRP HE1  H  13.641 -10.012  -9.352 1.00 . B B .  97 TRP HE1  1 1 
       10 27952 2 2 101 TRP HE3  H   9.886  -8.654  -5.800 1.00 . B B .  97 TRP HE3  1 1 
       10 27953 2 2 101 TRP HH2  H  11.002 -12.755  -6.173 1.00 . B B .  97 TRP HH2  1 1 
       10 27954 2 2 101 TRP HZ2  H  12.644 -12.218  -7.927 1.00 . B B .  97 TRP HZ2  1 1 
       10 27955 2 2 101 TRP HZ3  H   9.649 -11.001  -5.138 1.00 . B B .  97 TRP HZ3  1 1 
       10 27956 2 2 101 TRP N    N   9.152  -7.246  -8.683 1.00 . B B .  97 TRP N    1 1 
       10 27957 2 2 101 TRP NE1  N  12.996  -9.534  -8.786 1.00 . B B .  97 TRP NE1  1 1 
       10 27958 2 2 101 TRP O    O   9.057  -4.168  -6.832 1.00 . B B .  97 TRP O    1 1 
       10 27959 2 2 102 GLY C    C   7.197  -3.388 -10.333 1.00 . B B .  98 GLY C    1 1 
       10 27960 2 2 102 GLY CA   C   8.432  -3.229  -9.441 1.00 . B B .  98 GLY CA   1 1 
       10 27961 2 2 102 GLY H    H   9.318  -5.120  -9.791 1.00 . B B .  98 GLY H    1 1 
       10 27962 2 2 102 GLY HA2  H   8.146  -2.689  -8.545 1.00 . B B .  98 GLY HA2  1 1 
       10 27963 2 2 102 GLY HA3  H   9.166  -2.644  -9.974 1.00 . B B .  98 GLY HA3  1 1 
       10 27964 2 2 102 GLY N    N   9.036  -4.513  -9.078 1.00 . B B .  98 GLY N    1 1 
       10 27965 2 2 102 GLY O    O   6.421  -2.442 -10.500 1.00 . B B .  98 GLY O    1 1 
       10 27966 2 2 103 ARG C    C   4.581  -5.184 -11.075 1.00 . B B .  99 ARG C    1 1 
       10 27967 2 2 103 ARG CA   C   5.880  -4.823 -11.848 1.00 . B B .  99 ARG CA   1 1 
       10 27968 2 2 103 ARG CB   C   6.239  -5.889 -12.921 1.00 . B B .  99 ARG CB   1 1 
       10 27969 2 2 103 ARG CD   C   7.786  -6.606 -14.865 1.00 . B B .  99 ARG CD   1 1 
       10 27970 2 2 103 ARG CG   C   7.421  -5.505 -13.847 1.00 . B B .  99 ARG CG   1 1 
       10 27971 2 2 103 ARG CZ   C  10.135  -7.163 -15.538 1.00 . B B .  99 ARG CZ   1 1 
       10 27972 2 2 103 ARG H    H   7.650  -5.300 -10.767 1.00 . B B .  99 ARG H    1 1 
       10 27973 2 2 103 ARG HA   H   5.686  -3.887 -12.368 1.00 . B B .  99 ARG HA   1 1 
       10 27974 2 2 103 ARG HB2  H   6.499  -6.810 -12.411 1.00 . B B .  99 ARG HB2  1 1 
       10 27975 2 2 103 ARG HB3  H   5.367  -6.070 -13.538 1.00 . B B .  99 ARG HB3  1 1 
       10 27976 2 2 103 ARG HD2  H   7.839  -7.564 -14.353 1.00 . B B .  99 ARG HD2  1 1 
       10 27977 2 2 103 ARG HD3  H   7.014  -6.655 -15.623 1.00 . B B .  99 ARG HD3  1 1 
       10 27978 2 2 103 ARG HE   H   9.162  -5.471 -16.006 1.00 . B B .  99 ARG HE   1 1 
       10 27979 2 2 103 ARG HG2  H   7.164  -4.603 -14.390 1.00 . B B .  99 ARG HG2  1 1 
       10 27980 2 2 103 ARG HG3  H   8.290  -5.302 -13.226 1.00 . B B .  99 ARG HG3  1 1 
       10 27981 2 2 103 ARG HH11 H   9.252  -8.645 -14.476 1.00 . B B .  99 ARG HH11 1 1 
       10 27982 2 2 103 ARG HH12 H  10.889  -8.961 -14.968 1.00 . B B .  99 ARG HH12 1 1 
       10 27983 2 2 103 ARG HH21 H  11.308  -5.908 -16.606 1.00 . B B .  99 ARG HH21 1 1 
       10 27984 2 2 103 ARG HH22 H  12.043  -7.421 -16.159 1.00 . B B .  99 ARG HH22 1 1 
       10 27985 2 2 103 ARG N    N   7.013  -4.576 -10.937 1.00 . B B .  99 ARG N    1 1 
       10 27986 2 2 103 ARG NE   N   9.082  -6.330 -15.531 1.00 . B B .  99 ARG NE   1 1 
       10 27987 2 2 103 ARG NH1  N  10.085  -8.350 -14.948 1.00 . B B .  99 ARG NH1  1 1 
       10 27988 2 2 103 ARG NH2  N  11.248  -6.802 -16.152 1.00 . B B .  99 ARG NH2  1 1 
       10 27989 2 2 103 ARG O    O   3.516  -5.242 -11.681 1.00 . B B .  99 ARG O    1 1 
       10 27990 2 2 104 ILE C    C   2.841  -4.167  -8.681 1.00 . B B . 100 ILE C    1 1 
       10 27991 2 2 104 ILE CA   C   3.491  -5.563  -8.845 1.00 . B B . 100 ILE CA   1 1 
       10 27992 2 2 104 ILE CB   C   3.798  -6.203  -7.412 1.00 . B B . 100 ILE CB   1 1 
       10 27993 2 2 104 ILE CD1  C   4.305  -8.465  -6.212 1.00 . B B . 100 ILE CD1  1 1 
       10 27994 2 2 104 ILE CG1  C   4.054  -7.742  -7.524 1.00 . B B . 100 ILE CG1  1 1 
       10 27995 2 2 104 ILE CG2  C   2.660  -5.935  -6.389 1.00 . B B . 100 ILE CG2  1 1 
       10 27996 2 2 104 ILE H    H   5.574  -5.711  -9.383 1.00 . B B . 100 ILE H    1 1 
       10 27997 2 2 104 ILE HA   H   2.765  -6.205  -9.344 1.00 . B B . 100 ILE HA   1 1 
       10 27998 2 2 104 ILE HB   H   4.698  -5.730  -7.030 1.00 . B B . 100 ILE HB   1 1 
       10 27999 2 2 104 ILE HD11 H   3.428  -8.390  -5.584 1.00 . B B . 100 ILE HD11 1 1 
       10 28000 2 2 104 ILE HD12 H   5.147  -8.018  -5.713 1.00 . B B . 100 ILE HD12 1 1 
       10 28001 2 2 104 ILE HD13 H   4.514  -9.505  -6.415 1.00 . B B . 100 ILE HD13 1 1 
       10 28002 2 2 104 ILE HG12 H   3.205  -8.217  -7.992 1.00 . B B . 100 ILE HG12 1 1 
       10 28003 2 2 104 ILE HG13 H   4.923  -7.904  -8.141 1.00 . B B . 100 ILE HG13 1 1 
       10 28004 2 2 104 ILE HG21 H   2.907  -6.384  -5.432 1.00 . B B . 100 ILE HG21 1 1 
       10 28005 2 2 104 ILE HG22 H   1.737  -6.365  -6.753 1.00 . B B . 100 ILE HG22 1 1 
       10 28006 2 2 104 ILE HG23 H   2.525  -4.868  -6.256 1.00 . B B . 100 ILE HG23 1 1 
       10 28007 2 2 104 ILE N    N   4.686  -5.485  -9.747 1.00 . B B . 100 ILE N    1 1 
       10 28008 2 2 104 ILE O    O   1.616  -4.042  -8.798 1.00 . B B . 100 ILE O    1 1 
       10 28009 2 2 105 VAL C    C   2.637  -1.266  -9.742 1.00 . B B . 101 VAL C    1 1 
       10 28010 2 2 105 VAL CA   C   3.104  -1.733  -8.335 1.00 . B B . 101 VAL CA   1 1 
       10 28011 2 2 105 VAL CB   C   4.101  -0.699  -7.661 1.00 . B B . 101 VAL CB   1 1 
       10 28012 2 2 105 VAL CG1  C   5.353  -0.418  -8.517 1.00 . B B . 101 VAL CG1  1 1 
       10 28013 2 2 105 VAL CG2  C   3.374   0.614  -7.282 1.00 . B B . 101 VAL CG2  1 1 
       10 28014 2 2 105 VAL H    H   4.612  -3.256  -8.303 1.00 . B B . 101 VAL H    1 1 
       10 28015 2 2 105 VAL HA   H   2.222  -1.797  -7.698 1.00 . B B . 101 VAL HA   1 1 
       10 28016 2 2 105 VAL HB   H   4.448  -1.151  -6.734 1.00 . B B . 101 VAL HB   1 1 
       10 28017 2 2 105 VAL HG11 H   5.061   0.016  -9.465 1.00 . B B . 101 VAL HG11 1 1 
       10 28018 2 2 105 VAL HG12 H   5.884  -1.344  -8.700 1.00 . B B . 101 VAL HG12 1 1 
       10 28019 2 2 105 VAL HG13 H   6.011   0.268  -7.996 1.00 . B B . 101 VAL HG13 1 1 
       10 28020 2 2 105 VAL HG21 H   2.535   0.393  -6.630 1.00 . B B . 101 VAL HG21 1 1 
       10 28021 2 2 105 VAL HG22 H   3.008   1.104  -8.175 1.00 . B B . 101 VAL HG22 1 1 
       10 28022 2 2 105 VAL HG23 H   4.057   1.279  -6.764 1.00 . B B . 101 VAL HG23 1 1 
       10 28023 2 2 105 VAL N    N   3.650  -3.109  -8.427 1.00 . B B . 101 VAL N    1 1 
       10 28024 2 2 105 VAL O    O   1.669  -0.491  -9.871 1.00 . B B . 101 VAL O    1 1 
       10 28025 2 2 106 ALA C    C   1.500  -2.352 -12.391 1.00 . B B . 102 ALA C    1 1 
       10 28026 2 2 106 ALA CA   C   2.856  -1.660 -12.187 1.00 . B B . 102 ALA CA   1 1 
       10 28027 2 2 106 ALA CB   C   3.881  -2.213 -13.185 1.00 . B B . 102 ALA CB   1 1 
       10 28028 2 2 106 ALA H    H   4.149  -2.294 -10.618 1.00 . B B . 102 ALA H    1 1 
       10 28029 2 2 106 ALA HA   H   2.743  -0.595 -12.385 1.00 . B B . 102 ALA HA   1 1 
       10 28030 2 2 106 ALA HB1  H   4.843  -1.745 -13.016 1.00 . B B . 102 ALA HB1  1 1 
       10 28031 2 2 106 ALA HB2  H   3.560  -2.006 -14.199 1.00 . B B . 102 ALA HB2  1 1 
       10 28032 2 2 106 ALA HB3  H   3.980  -3.282 -13.054 1.00 . B B . 102 ALA HB3  1 1 
       10 28033 2 2 106 ALA N    N   3.312  -1.802 -10.794 1.00 . B B . 102 ALA N    1 1 
       10 28034 2 2 106 ALA O    O   0.663  -1.813 -13.086 1.00 . B B . 102 ALA O    1 1 
       10 28035 2 2 107 PHE C    C  -1.143  -3.452 -11.260 1.00 . B B . 103 PHE C    1 1 
       10 28036 2 2 107 PHE CA   C   0.021  -4.303 -11.813 1.00 . B B . 103 PHE CA   1 1 
       10 28037 2 2 107 PHE CB   C   0.159  -5.680 -11.049 1.00 . B B . 103 PHE CB   1 1 
       10 28038 2 2 107 PHE CD1  C  -2.216  -6.632 -11.125 1.00 . B B . 103 PHE CD1  1 1 
       10 28039 2 2 107 PHE CD2  C  -1.225  -6.274  -8.973 1.00 . B B . 103 PHE CD2  1 1 
       10 28040 2 2 107 PHE CE1  C  -3.369  -7.090 -10.512 1.00 . B B . 103 PHE CE1  1 1 
       10 28041 2 2 107 PHE CE2  C  -2.380  -6.739  -8.365 1.00 . B B . 103 PHE CE2  1 1 
       10 28042 2 2 107 PHE CG   C  -1.119  -6.214 -10.370 1.00 . B B . 103 PHE CG   1 1 
       10 28043 2 2 107 PHE CZ   C  -3.452  -7.144  -9.135 1.00 . B B . 103 PHE CZ   1 1 
       10 28044 2 2 107 PHE H    H   2.028  -3.903 -11.201 1.00 . B B . 103 PHE H    1 1 
       10 28045 2 2 107 PHE HA   H  -0.173  -4.501 -12.864 1.00 . B B . 103 PHE HA   1 1 
       10 28046 2 2 107 PHE HB2  H   0.488  -6.438 -11.750 1.00 . B B . 103 PHE HB2  1 1 
       10 28047 2 2 107 PHE HB3  H   0.926  -5.581 -10.285 1.00 . B B . 103 PHE HB3  1 1 
       10 28048 2 2 107 PHE HD1  H  -2.166  -6.598 -12.207 1.00 . B B . 103 PHE HD1  1 1 
       10 28049 2 2 107 PHE HD2  H  -0.388  -5.959  -8.362 1.00 . B B . 103 PHE HD2  1 1 
       10 28050 2 2 107 PHE HE1  H  -4.211  -7.412 -11.115 1.00 . B B . 103 PHE HE1  1 1 
       10 28051 2 2 107 PHE HE2  H  -2.445  -6.780  -7.284 1.00 . B B . 103 PHE HE2  1 1 
       10 28052 2 2 107 PHE HZ   H  -4.357  -7.505  -8.659 1.00 . B B . 103 PHE HZ   1 1 
       10 28053 2 2 107 PHE N    N   1.297  -3.535 -11.750 1.00 . B B . 103 PHE N    1 1 
       10 28054 2 2 107 PHE O    O  -2.246  -3.467 -11.814 1.00 . B B . 103 PHE O    1 1 
       10 28055 2 2 108 PHE C    C  -2.138  -0.612 -10.535 1.00 . B B . 104 PHE C    1 1 
       10 28056 2 2 108 PHE CA   C  -1.874  -1.797  -9.579 1.00 . B B . 104 PHE CA   1 1 
       10 28057 2 2 108 PHE CB   C  -1.416  -1.301  -8.185 1.00 . B B . 104 PHE CB   1 1 
       10 28058 2 2 108 PHE CD1  C  -0.258  -2.917  -6.576 1.00 . B B . 104 PHE CD1  1 1 
       10 28059 2 2 108 PHE CD2  C  -2.652  -2.905  -6.650 1.00 . B B . 104 PHE CD2  1 1 
       10 28060 2 2 108 PHE CE1  C  -0.296  -3.916  -5.619 1.00 . B B . 104 PHE CE1  1 1 
       10 28061 2 2 108 PHE CE2  C  -2.686  -3.900  -5.691 1.00 . B B . 104 PHE CE2  1 1 
       10 28062 2 2 108 PHE CG   C  -1.437  -2.392  -7.112 1.00 . B B . 104 PHE CG   1 1 
       10 28063 2 2 108 PHE CZ   C  -1.509  -4.406  -5.176 1.00 . B B . 104 PHE CZ   1 1 
       10 28064 2 2 108 PHE H    H  -0.017  -2.839  -9.712 1.00 . B B . 104 PHE H    1 1 
       10 28065 2 2 108 PHE HA   H  -2.803  -2.348  -9.460 1.00 . B B . 104 PHE HA   1 1 
       10 28066 2 2 108 PHE HB2  H  -0.406  -0.904  -8.258 1.00 . B B . 104 PHE HB2  1 1 
       10 28067 2 2 108 PHE HB3  H  -2.073  -0.502  -7.855 1.00 . B B . 104 PHE HB3  1 1 
       10 28068 2 2 108 PHE HD1  H   0.699  -2.539  -6.921 1.00 . B B . 104 PHE HD1  1 1 
       10 28069 2 2 108 PHE HD2  H  -3.582  -2.512  -7.050 1.00 . B B . 104 PHE HD2  1 1 
       10 28070 2 2 108 PHE HE1  H   0.627  -4.313  -5.213 1.00 . B B . 104 PHE HE1  1 1 
       10 28071 2 2 108 PHE HE2  H  -3.638  -4.285  -5.343 1.00 . B B . 104 PHE HE2  1 1 
       10 28072 2 2 108 PHE HZ   H  -1.538  -5.189  -4.427 1.00 . B B . 104 PHE HZ   1 1 
       10 28073 2 2 108 PHE N    N  -0.889  -2.730 -10.157 1.00 . B B . 104 PHE N    1 1 
       10 28074 2 2 108 PHE O    O  -3.242  -0.062 -10.557 1.00 . B B . 104 PHE O    1 1 
       10 28075 2 2 109 SER C    C  -1.958   0.269 -13.639 1.00 . B B . 105 SER C    1 1 
       10 28076 2 2 109 SER CA   C  -1.226   0.809 -12.364 1.00 . B B . 105 SER CA   1 1 
       10 28077 2 2 109 SER CB   C   0.174   1.378 -12.708 1.00 . B B . 105 SER CB   1 1 
       10 28078 2 2 109 SER H    H  -0.222  -0.642 -11.166 1.00 . B B . 105 SER H    1 1 
       10 28079 2 2 109 SER HA   H  -1.825   1.617 -11.948 1.00 . B B . 105 SER HA   1 1 
       10 28080 2 2 109 SER HB2  H   0.690   1.649 -11.796 1.00 . B B . 105 SER HB2  1 1 
       10 28081 2 2 109 SER HB3  H   0.754   0.629 -13.236 1.00 . B B . 105 SER HB3  1 1 
       10 28082 2 2 109 SER HG   H   0.863   3.078 -13.422 1.00 . B B . 105 SER HG   1 1 
       10 28083 2 2 109 SER N    N  -1.107  -0.230 -11.319 1.00 . B B . 105 SER N    1 1 
       10 28084 2 2 109 SER O    O  -2.585   1.051 -14.363 1.00 . B B . 105 SER O    1 1 
       10 28085 2 2 109 SER OG   O   0.072   2.532 -13.526 1.00 . B B . 105 SER OG   1 1 
       10 28086 2 2 110 PHE C    C  -4.164  -1.664 -14.549 1.00 . B B . 106 PHE C    1 1 
       10 28087 2 2 110 PHE CA   C  -2.687  -1.758 -14.946 1.00 . B B . 106 PHE CA   1 1 
       10 28088 2 2 110 PHE CB   C  -2.293  -3.278 -15.105 1.00 . B B . 106 PHE CB   1 1 
       10 28089 2 2 110 PHE CD1  C   0.180  -3.235 -15.744 1.00 . B B . 106 PHE CD1  1 1 
       10 28090 2 2 110 PHE CD2  C  -1.344  -4.318 -17.232 1.00 . B B . 106 PHE CD2  1 1 
       10 28091 2 2 110 PHE CE1  C   1.231  -3.558 -16.579 1.00 . B B . 106 PHE CE1  1 1 
       10 28092 2 2 110 PHE CE2  C  -0.295  -4.639 -18.070 1.00 . B B . 106 PHE CE2  1 1 
       10 28093 2 2 110 PHE CG   C  -1.127  -3.602 -16.049 1.00 . B B . 106 PHE CG   1 1 
       10 28094 2 2 110 PHE CZ   C   0.993  -4.260 -17.745 1.00 . B B . 106 PHE CZ   1 1 
       10 28095 2 2 110 PHE H    H  -1.301  -1.620 -13.349 1.00 . B B . 106 PHE H    1 1 
       10 28096 2 2 110 PHE HA   H  -2.527  -1.239 -15.887 1.00 . B B . 106 PHE HA   1 1 
       10 28097 2 2 110 PHE HB2  H  -2.025  -3.674 -14.133 1.00 . B B . 106 PHE HB2  1 1 
       10 28098 2 2 110 PHE HB3  H  -3.160  -3.836 -15.459 1.00 . B B . 106 PHE HB3  1 1 
       10 28099 2 2 110 PHE HD1  H   0.374  -2.682 -14.840 1.00 . B B . 106 PHE HD1  1 1 
       10 28100 2 2 110 PHE HD2  H  -2.350  -4.620 -17.494 1.00 . B B . 106 PHE HD2  1 1 
       10 28101 2 2 110 PHE HE1  H   2.241  -3.259 -16.320 1.00 . B B . 106 PHE HE1  1 1 
       10 28102 2 2 110 PHE HE2  H  -0.484  -5.185 -18.983 1.00 . B B . 106 PHE HE2  1 1 
       10 28103 2 2 110 PHE HZ   H   1.813  -4.512 -18.403 1.00 . B B . 106 PHE HZ   1 1 
       10 28104 2 2 110 PHE N    N  -1.890  -1.074 -13.894 1.00 . B B . 106 PHE N    1 1 
       10 28105 2 2 110 PHE O    O  -4.998  -1.198 -15.319 1.00 . B B . 106 PHE O    1 1 
       10 28106 2 2 111 GLY C    C  -6.317  -0.684 -12.510 1.00 . B B . 107 GLY C    1 1 
       10 28107 2 2 111 GLY CA   C  -5.777  -2.087 -12.716 1.00 . B B . 107 GLY CA   1 1 
       10 28108 2 2 111 GLY H    H  -3.696  -2.425 -12.749 1.00 . B B . 107 GLY H    1 1 
       10 28109 2 2 111 GLY HA2  H  -6.452  -2.636 -13.357 1.00 . B B . 107 GLY HA2  1 1 
       10 28110 2 2 111 GLY HA3  H  -5.736  -2.584 -11.758 1.00 . B B . 107 GLY HA3  1 1 
       10 28111 2 2 111 GLY N    N  -4.439  -2.097 -13.298 1.00 . B B . 107 GLY N    1 1 
       10 28112 2 2 111 GLY O    O  -7.529  -0.491 -12.484 1.00 . B B . 107 GLY O    1 1 
       10 28113 2 2 112 GLY C    C  -6.161   2.294 -13.585 1.00 . B B . 108 GLY C    1 1 
       10 28114 2 2 112 GLY CA   C  -5.750   1.700 -12.245 1.00 . B B . 108 GLY CA   1 1 
       10 28115 2 2 112 GLY H    H  -4.451   0.035 -12.384 1.00 . B B . 108 GLY H    1 1 
       10 28116 2 2 112 GLY HA2  H  -6.563   1.808 -11.534 1.00 . B B . 108 GLY HA2  1 1 
       10 28117 2 2 112 GLY HA3  H  -4.891   2.243 -11.869 1.00 . B B . 108 GLY HA3  1 1 
       10 28118 2 2 112 GLY N    N  -5.397   0.289 -12.376 1.00 . B B . 108 GLY N    1 1 
       10 28119 2 2 112 GLY O    O  -7.023   3.172 -13.644 1.00 . B B . 108 GLY O    1 1 
       10 28120 2 2 113 ALA C    C  -7.252   1.487 -16.406 1.00 . B B . 109 ALA C    1 1 
       10 28121 2 2 113 ALA CA   C  -5.908   2.133 -16.056 1.00 . B B . 109 ALA CA   1 1 
       10 28122 2 2 113 ALA CB   C  -4.821   1.673 -17.034 1.00 . B B . 109 ALA CB   1 1 
       10 28123 2 2 113 ALA H    H  -4.783   1.172 -14.533 1.00 . B B . 109 ALA H    1 1 
       10 28124 2 2 113 ALA HA   H  -5.999   3.209 -16.125 1.00 . B B . 109 ALA HA   1 1 
       10 28125 2 2 113 ALA HB1  H  -4.707   0.597 -16.973 1.00 . B B . 109 ALA HB1  1 1 
       10 28126 2 2 113 ALA HB2  H  -3.879   2.146 -16.780 1.00 . B B . 109 ALA HB2  1 1 
       10 28127 2 2 113 ALA HB3  H  -5.096   1.942 -18.045 1.00 . B B . 109 ALA HB3  1 1 
       10 28128 2 2 113 ALA N    N  -5.530   1.794 -14.671 1.00 . B B . 109 ALA N    1 1 
       10 28129 2 2 113 ALA O    O  -8.046   2.051 -17.151 1.00 . B B . 109 ALA O    1 1 
       10 28130 2 2 114 LEU C    C  -9.839   0.204 -15.141 1.00 . B B . 110 LEU C    1 1 
       10 28131 2 2 114 LEU CA   C  -8.720  -0.480 -15.940 1.00 . B B . 110 LEU CA   1 1 
       10 28132 2 2 114 LEU CB   C  -8.499  -1.937 -15.431 1.00 . B B . 110 LEU CB   1 1 
       10 28133 2 2 114 LEU CD1  C  -7.163  -4.132 -15.633 1.00 . B B . 110 LEU CD1  1 1 
       10 28134 2 2 114 LEU CD2  C  -8.184  -3.041 -17.702 1.00 . B B . 110 LEU CD2  1 1 
       10 28135 2 2 114 LEU CG   C  -7.548  -2.804 -16.313 1.00 . B B . 110 LEU CG   1 1 
       10 28136 2 2 114 LEU H    H  -6.722  -0.106 -15.340 1.00 . B B . 110 LEU H    1 1 
       10 28137 2 2 114 LEU HA   H  -9.008  -0.512 -16.990 1.00 . B B . 110 LEU HA   1 1 
       10 28138 2 2 114 LEU HB2  H  -8.084  -1.884 -14.428 1.00 . B B . 110 LEU HB2  1 1 
       10 28139 2 2 114 LEU HB3  H  -9.461  -2.440 -15.374 1.00 . B B . 110 LEU HB3  1 1 
       10 28140 2 2 114 LEU HD11 H  -6.687  -3.925 -14.684 1.00 . B B . 110 LEU HD11 1 1 
       10 28141 2 2 114 LEU HD12 H  -6.469  -4.679 -16.259 1.00 . B B . 110 LEU HD12 1 1 
       10 28142 2 2 114 LEU HD13 H  -8.046  -4.734 -15.467 1.00 . B B . 110 LEU HD13 1 1 
       10 28143 2 2 114 LEU HD21 H  -7.506  -3.613 -18.319 1.00 . B B . 110 LEU HD21 1 1 
       10 28144 2 2 114 LEU HD22 H  -8.377  -2.091 -18.182 1.00 . B B . 110 LEU HD22 1 1 
       10 28145 2 2 114 LEU HD23 H  -9.118  -3.584 -17.597 1.00 . B B . 110 LEU HD23 1 1 
       10 28146 2 2 114 LEU HG   H  -6.615  -2.253 -16.461 1.00 . B B . 110 LEU HG   1 1 
       10 28147 2 2 114 LEU N    N  -7.462   0.284 -15.843 1.00 . B B . 110 LEU N    1 1 
       10 28148 2 2 114 LEU O    O -11.010   0.095 -15.499 1.00 . B B . 110 LEU O    1 1 
       10 28149 2 2 115 CYS C    C -10.842   2.934 -13.992 1.00 . B B . 111 CYS C    1 1 
       10 28150 2 2 115 CYS CA   C -10.388   1.688 -13.227 1.00 . B B . 111 CYS CA   1 1 
       10 28151 2 2 115 CYS CB   C  -9.752   2.072 -11.876 1.00 . B B . 111 CYS CB   1 1 
       10 28152 2 2 115 CYS H    H  -8.513   0.869 -13.781 1.00 . B B . 111 CYS H    1 1 
       10 28153 2 2 115 CYS HA   H -11.255   1.062 -13.030 1.00 . B B . 111 CYS HA   1 1 
       10 28154 2 2 115 CYS HB2  H  -8.784   2.533 -12.042 1.00 . B B . 111 CYS HB2  1 1 
       10 28155 2 2 115 CYS HB3  H -10.392   2.773 -11.356 1.00 . B B . 111 CYS HB3  1 1 
       10 28156 2 2 115 CYS HG   H  -9.405  -0.427 -11.539 1.00 . B B . 111 CYS HG   1 1 
       10 28157 2 2 115 CYS N    N  -9.457   0.897 -14.046 1.00 . B B . 111 CYS N    1 1 
       10 28158 2 2 115 CYS O    O -12.037   3.235 -14.028 1.00 . B B . 111 CYS O    1 1 
       10 28159 2 2 115 CYS SG   S  -9.502   0.660 -10.784 1.00 . B B . 111 CYS SG   1 1 
       10 28160 2 2 116 VAL C    C -11.080   4.429 -16.613 1.00 . B B . 112 VAL C    1 1 
       10 28161 2 2 116 VAL CA   C -10.152   4.823 -15.455 1.00 . B B . 112 VAL CA   1 1 
       10 28162 2 2 116 VAL CB   C  -8.833   5.479 -16.010 1.00 . B B . 112 VAL CB   1 1 
       10 28163 2 2 116 VAL CG1  C  -9.159   6.577 -17.051 1.00 . B B . 112 VAL CG1  1 1 
       10 28164 2 2 116 VAL CG2  C  -7.960   6.044 -14.852 1.00 . B B . 112 VAL CG2  1 1 
       10 28165 2 2 116 VAL H    H  -8.939   3.364 -14.503 1.00 . B B . 112 VAL H    1 1 
       10 28166 2 2 116 VAL HA   H -10.659   5.554 -14.827 1.00 . B B . 112 VAL HA   1 1 
       10 28167 2 2 116 VAL HB   H  -8.257   4.703 -16.516 1.00 . B B . 112 VAL HB   1 1 
       10 28168 2 2 116 VAL HG11 H  -8.242   7.008 -17.433 1.00 . B B . 112 VAL HG11 1 1 
       10 28169 2 2 116 VAL HG12 H  -9.752   7.357 -16.589 1.00 . B B . 112 VAL HG12 1 1 
       10 28170 2 2 116 VAL HG13 H  -9.720   6.151 -17.877 1.00 . B B . 112 VAL HG13 1 1 
       10 28171 2 2 116 VAL HG21 H  -7.047   6.479 -15.247 1.00 . B B . 112 VAL HG21 1 1 
       10 28172 2 2 116 VAL HG22 H  -7.702   5.248 -14.167 1.00 . B B . 112 VAL HG22 1 1 
       10 28173 2 2 116 VAL HG23 H  -8.513   6.806 -14.312 1.00 . B B . 112 VAL HG23 1 1 
       10 28174 2 2 116 VAL N    N  -9.872   3.645 -14.613 1.00 . B B . 112 VAL N    1 1 
       10 28175 2 2 116 VAL O    O -12.099   5.079 -16.838 1.00 . B B . 112 VAL O    1 1 
       10 28176 2 2 117 GLU C    C -12.915   2.421 -17.978 1.00 . B B . 113 GLU C    1 1 
       10 28177 2 2 117 GLU CA   C -11.466   2.726 -18.396 1.00 . B B . 113 GLU CA   1 1 
       10 28178 2 2 117 GLU CB   C -10.720   1.435 -18.868 1.00 . B B . 113 GLU CB   1 1 
       10 28179 2 2 117 GLU CD   C -12.030   1.128 -21.117 1.00 . B B . 113 GLU CD   1 1 
       10 28180 2 2 117 GLU CG   C -11.501   0.489 -19.816 1.00 . B B . 113 GLU CG   1 1 
       10 28181 2 2 117 GLU H    H  -9.887   2.879 -17.008 1.00 . B B . 113 GLU H    1 1 
       10 28182 2 2 117 GLU HA   H -11.472   3.444 -19.209 1.00 . B B . 113 GLU HA   1 1 
       10 28183 2 2 117 GLU HB2  H  -9.807   1.734 -19.377 1.00 . B B . 113 GLU HB2  1 1 
       10 28184 2 2 117 GLU HB3  H -10.432   0.861 -17.989 1.00 . B B . 113 GLU HB3  1 1 
       10 28185 2 2 117 GLU HG2  H -10.853  -0.334 -20.094 1.00 . B B . 113 GLU HG2  1 1 
       10 28186 2 2 117 GLU HG3  H -12.343   0.089 -19.258 1.00 . B B . 113 GLU HG3  1 1 
       10 28187 2 2 117 GLU N    N -10.713   3.324 -17.284 1.00 . B B . 113 GLU N    1 1 
       10 28188 2 2 117 GLU O    O -13.849   2.769 -18.693 1.00 . B B . 113 GLU O    1 1 
       10 28189 2 2 117 GLU OE1  O -11.333   1.983 -21.708 1.00 . B B . 113 GLU OE1  1 1 
       10 28190 2 2 117 GLU OE2  O -13.131   0.740 -21.576 1.00 . B B . 113 GLU OE2  1 1 
       10 28191 2 2 118 SER C    C -15.296   2.548 -15.928 1.00 . B B . 114 SER C    1 1 
       10 28192 2 2 118 SER CA   C -14.357   1.367 -16.257 1.00 . B B . 114 SER CA   1 1 
       10 28193 2 2 118 SER CB   C -14.085   0.479 -15.024 1.00 . B B . 114 SER CB   1 1 
       10 28194 2 2 118 SER H    H -12.282   1.710 -16.217 1.00 . B B . 114 SER H    1 1 
       10 28195 2 2 118 SER HA   H -14.821   0.752 -17.025 1.00 . B B . 114 SER HA   1 1 
       10 28196 2 2 118 SER HB2  H -13.445  -0.347 -15.311 1.00 . B B . 114 SER HB2  1 1 
       10 28197 2 2 118 SER HB3  H -13.581   1.063 -14.265 1.00 . B B . 114 SER HB3  1 1 
       10 28198 2 2 118 SER HG   H -15.595  -0.758 -15.041 1.00 . B B . 114 SER HG   1 1 
       10 28199 2 2 118 SER N    N -13.072   1.831 -16.781 1.00 . B B . 114 SER N    1 1 
       10 28200 2 2 118 SER O    O -16.470   2.506 -16.273 1.00 . B B . 114 SER O    1 1 
       10 28201 2 2 118 SER OG   O -15.264  -0.057 -14.472 1.00 . B B . 114 SER OG   1 1 
       10 28202 2 2 119 VAL C    C -15.905   5.595 -16.265 1.00 . B B . 115 VAL C    1 1 
       10 28203 2 2 119 VAL CA   C -15.531   4.849 -14.977 1.00 . B B . 115 VAL CA   1 1 
       10 28204 2 2 119 VAL CB   C -14.721   5.800 -14.022 1.00 . B B . 115 VAL CB   1 1 
       10 28205 2 2 119 VAL CG1  C -15.494   7.112 -13.707 1.00 . B B . 115 VAL CG1  1 1 
       10 28206 2 2 119 VAL CG2  C -14.360   5.048 -12.733 1.00 . B B . 115 VAL CG2  1 1 
       10 28207 2 2 119 VAL H    H -13.810   3.578 -15.055 1.00 . B B . 115 VAL H    1 1 
       10 28208 2 2 119 VAL HA   H -16.441   4.544 -14.465 1.00 . B B . 115 VAL HA   1 1 
       10 28209 2 2 119 VAL HB   H -13.790   6.071 -14.520 1.00 . B B . 115 VAL HB   1 1 
       10 28210 2 2 119 VAL HG11 H -16.435   6.875 -13.225 1.00 . B B . 115 VAL HG11 1 1 
       10 28211 2 2 119 VAL HG12 H -15.691   7.654 -14.623 1.00 . B B . 115 VAL HG12 1 1 
       10 28212 2 2 119 VAL HG13 H -14.904   7.739 -13.047 1.00 . B B . 115 VAL HG13 1 1 
       10 28213 2 2 119 VAL HG21 H -13.813   4.149 -12.981 1.00 . B B . 115 VAL HG21 1 1 
       10 28214 2 2 119 VAL HG22 H -15.269   4.778 -12.213 1.00 . B B . 115 VAL HG22 1 1 
       10 28215 2 2 119 VAL HG23 H -13.751   5.673 -12.094 1.00 . B B . 115 VAL HG23 1 1 
       10 28216 2 2 119 VAL N    N -14.758   3.614 -15.300 1.00 . B B . 115 VAL N    1 1 
       10 28217 2 2 119 VAL O    O -17.027   6.096 -16.415 1.00 . B B . 115 VAL O    1 1 
       10 28218 2 2 120 ASP C    C -16.131   5.454 -19.367 1.00 . B B . 116 ASP C    1 1 
       10 28219 2 2 120 ASP CA   C -15.103   6.232 -18.521 1.00 . B B . 116 ASP CA   1 1 
       10 28220 2 2 120 ASP CB   C -13.712   6.274 -19.220 1.00 . B B . 116 ASP CB   1 1 
       10 28221 2 2 120 ASP CG   C -13.735   6.854 -20.646 1.00 . B B . 116 ASP CG   1 1 
       10 28222 2 2 120 ASP H    H -14.115   5.148 -16.997 1.00 . B B . 116 ASP H    1 1 
       10 28223 2 2 120 ASP HA   H -15.457   7.249 -18.375 1.00 . B B . 116 ASP HA   1 1 
       10 28224 2 2 120 ASP HB2  H -13.042   6.885 -18.619 1.00 . B B . 116 ASP HB2  1 1 
       10 28225 2 2 120 ASP HB3  H -13.304   5.267 -19.254 1.00 . B B . 116 ASP HB3  1 1 
       10 28226 2 2 120 ASP N    N -14.953   5.606 -17.197 1.00 . B B . 116 ASP N    1 1 
       10 28227 2 2 120 ASP O    O -16.754   6.013 -20.277 1.00 . B B . 116 ASP O    1 1 
       10 28228 2 2 120 ASP OD1  O -13.894   8.086 -20.795 1.00 . B B . 116 ASP OD1  1 1 
       10 28229 2 2 120 ASP OD2  O -13.563   6.090 -21.626 1.00 . B B . 116 ASP OD2  1 1 
       10 28230 2 2 121 LYS C    C -18.638   3.255 -19.183 1.00 . B B . 117 LYS C    1 1 
       10 28231 2 2 121 LYS CA   C -17.208   3.246 -19.755 1.00 . B B . 117 LYS CA   1 1 
       10 28232 2 2 121 LYS CB   C -16.614   1.794 -19.711 1.00 . B B . 117 LYS CB   1 1 
       10 28233 2 2 121 LYS CD   C -16.393   1.549 -22.245 1.00 . B B . 117 LYS CD   1 1 
       10 28234 2 2 121 LYS CE   C -16.282   0.529 -23.375 1.00 . B B . 117 LYS CE   1 1 
       10 28235 2 2 121 LYS CG   C -16.950   0.934 -20.936 1.00 . B B . 117 LYS CG   1 1 
       10 28236 2 2 121 LYS H    H -15.891   3.830 -18.203 1.00 . B B . 117 LYS H    1 1 
       10 28237 2 2 121 LYS HA   H -17.243   3.580 -20.792 1.00 . B B . 117 LYS HA   1 1 
       10 28238 2 2 121 LYS HB2  H -15.531   1.855 -19.644 1.00 . B B . 117 LYS HB2  1 1 
       10 28239 2 2 121 LYS HB3  H -16.970   1.275 -18.820 1.00 . B B . 117 LYS HB3  1 1 
       10 28240 2 2 121 LYS HD2  H -17.043   2.356 -22.565 1.00 . B B . 117 LYS HD2  1 1 
       10 28241 2 2 121 LYS HD3  H -15.402   1.952 -22.051 1.00 . B B . 117 LYS HD3  1 1 
       10 28242 2 2 121 LYS HE2  H -17.259   0.111 -23.584 1.00 . B B . 117 LYS HE2  1 1 
       10 28243 2 2 121 LYS HE3  H -15.905   1.019 -24.264 1.00 . B B . 117 LYS HE3  1 1 
       10 28244 2 2 121 LYS HG2  H -16.517  -0.047 -20.791 1.00 . B B . 117 LYS HG2  1 1 
       10 28245 2 2 121 LYS HG3  H -18.029   0.834 -21.015 1.00 . B B . 117 LYS HG3  1 1 
       10 28246 2 2 121 LYS HZ1  H -15.763  -1.117 -22.226 1.00 . B B . 117 LYS HZ1  1 1 
       10 28247 2 2 121 LYS HZ2  H -14.444  -0.178 -22.701 1.00 . B B . 117 LYS HZ2  1 1 
       10 28248 2 2 121 LYS HZ3  H -15.202  -1.198 -23.816 1.00 . B B . 117 LYS HZ3  1 1 
       10 28249 2 2 121 LYS N    N -16.334   4.167 -19.011 1.00 . B B . 117 LYS N    1 1 
       10 28250 2 2 121 LYS NZ   N -15.358  -0.568 -23.005 1.00 . B B . 117 LYS NZ   1 1 
       10 28251 2 2 121 LYS O    O -19.529   2.611 -19.759 1.00 . B B . 117 LYS O    1 1 
       10 28252 2 2 122 GLU C    C -20.321   2.561 -16.726 1.00 . B B . 118 GLU C    1 1 
       10 28253 2 2 122 GLU CA   C -20.096   3.978 -17.269 1.00 . B B . 118 GLU CA   1 1 
       10 28254 2 2 122 GLU CB   C -21.278   4.531 -18.145 1.00 . B B . 118 GLU CB   1 1 
       10 28255 2 2 122 GLU CD   C -23.685   3.896 -17.380 1.00 . B B . 118 GLU CD   1 1 
       10 28256 2 2 122 GLU CG   C -22.578   4.967 -17.392 1.00 . B B . 118 GLU CG   1 1 
       10 28257 2 2 122 GLU H    H -18.072   4.501 -17.675 1.00 . B B . 118 GLU H    1 1 
       10 28258 2 2 122 GLU HA   H -19.948   4.639 -16.423 1.00 . B B . 118 GLU HA   1 1 
       10 28259 2 2 122 GLU HB2  H -20.904   5.392 -18.692 1.00 . B B . 118 GLU HB2  1 1 
       10 28260 2 2 122 GLU HB3  H -21.541   3.771 -18.879 1.00 . B B . 118 GLU HB3  1 1 
       10 28261 2 2 122 GLU HG2  H -22.321   5.226 -16.368 1.00 . B B . 118 GLU HG2  1 1 
       10 28262 2 2 122 GLU HG3  H -22.978   5.858 -17.872 1.00 . B B . 118 GLU HG3  1 1 
       10 28263 2 2 122 GLU N    N -18.828   3.970 -18.033 1.00 . B B . 118 GLU N    1 1 
       10 28264 2 2 122 GLU O    O -21.408   1.993 -16.771 1.00 . B B . 118 GLU O    1 1 
       10 28265 2 2 122 GLU OE1  O -24.240   3.603 -18.452 1.00 . B B . 118 GLU OE1  1 1 
       10 28266 2 2 122 GLU OE2  O -24.013   3.352 -16.306 1.00 . B B . 118 GLU OE2  1 1 
       10 28267 2 2 123 MET C    C -18.344   0.511 -14.453 1.00 . B B . 119 MET C    1 1 
       10 28268 2 2 123 MET CA   C -19.193   0.607 -15.732 1.00 . B B . 119 MET CA   1 1 
       10 28269 2 2 123 MET CB   C -18.659  -0.310 -16.882 1.00 . B B . 119 MET CB   1 1 
       10 28270 2 2 123 MET CE   C -21.081  -2.103 -14.895 1.00 . B B . 119 MET CE   1 1 
       10 28271 2 2 123 MET CG   C -18.892  -1.827 -16.707 1.00 . B B . 119 MET CG   1 1 
       10 28272 2 2 123 MET H    H -18.406   2.535 -16.140 1.00 . B B . 119 MET H    1 1 
       10 28273 2 2 123 MET HA   H -20.206   0.309 -15.479 1.00 . B B . 119 MET HA   1 1 
       10 28274 2 2 123 MET HB2  H -19.145  -0.013 -17.809 1.00 . B B . 119 MET HB2  1 1 
       10 28275 2 2 123 MET HB3  H -17.591  -0.139 -17.000 1.00 . B B . 119 MET HB3  1 1 
       10 28276 2 2 123 MET HE1  H -22.097  -2.435 -14.741 1.00 . B B . 119 MET HE1  1 1 
       10 28277 2 2 123 MET HE2  H -21.004  -1.061 -14.625 1.00 . B B . 119 MET HE2  1 1 
       10 28278 2 2 123 MET HE3  H -20.414  -2.685 -14.277 1.00 . B B . 119 MET HE3  1 1 
       10 28279 2 2 123 MET HG2  H -18.439  -2.344 -17.543 1.00 . B B . 119 MET HG2  1 1 
       10 28280 2 2 123 MET HG3  H -18.402  -2.148 -15.796 1.00 . B B . 119 MET HG3  1 1 
       10 28281 2 2 123 MET N    N -19.230   1.995 -16.204 1.00 . B B . 119 MET N    1 1 
       10 28282 2 2 123 MET O    O -17.858  -0.556 -14.094 1.00 . B B . 119 MET O    1 1 
       10 28283 2 2 123 MET SD   S -20.642  -2.310 -16.630 1.00 . B B . 119 MET SD   1 1 
       10 28284 2 2 124 GLN C    C -17.806   0.852 -11.326 1.00 . B B . 120 GLN C    1 1 
       10 28285 2 2 124 GLN CA   C -17.425   1.814 -12.493 1.00 . B B . 120 GLN CA   1 1 
       10 28286 2 2 124 GLN CB   C -17.485   3.283 -12.012 1.00 . B B . 120 GLN CB   1 1 
       10 28287 2 2 124 GLN CD   C -18.894   5.291 -11.301 1.00 . B B . 120 GLN CD   1 1 
       10 28288 2 2 124 GLN CG   C -18.884   3.794 -11.616 1.00 . B B . 120 GLN CG   1 1 
       10 28289 2 2 124 GLN H    H -18.709   2.450 -14.077 1.00 . B B . 120 GLN H    1 1 
       10 28290 2 2 124 GLN HA   H -16.399   1.598 -12.776 1.00 . B B . 120 GLN HA   1 1 
       10 28291 2 2 124 GLN HB2  H -16.829   3.397 -11.156 1.00 . B B . 120 GLN HB2  1 1 
       10 28292 2 2 124 GLN HB3  H -17.110   3.915 -12.811 1.00 . B B . 120 GLN HB3  1 1 
       10 28293 2 2 124 GLN HE21 H -19.254   5.719 -13.204 1.00 . B B . 120 GLN HE21 1 1 
       10 28294 2 2 124 GLN HE22 H -19.124   7.068 -12.141 1.00 . B B . 120 GLN HE22 1 1 
       10 28295 2 2 124 GLN HG2  H -19.570   3.608 -12.434 1.00 . B B . 120 GLN HG2  1 1 
       10 28296 2 2 124 GLN HG3  H -19.223   3.253 -10.740 1.00 . B B . 120 GLN HG3  1 1 
       10 28297 2 2 124 GLN N    N -18.240   1.658 -13.732 1.00 . B B . 120 GLN N    1 1 
       10 28298 2 2 124 GLN NE2  N -19.114   6.108 -12.316 1.00 . B B . 120 GLN NE2  1 1 
       10 28299 2 2 124 GLN O    O -17.096   0.795 -10.302 1.00 . B B . 120 GLN O    1 1 
       10 28300 2 2 124 GLN OE1  O -18.693   5.711 -10.159 1.00 . B B . 120 GLN OE1  1 1 
       10 28301 2 2 125 VAL C    C -18.166  -2.080 -10.596 1.00 . B B . 121 VAL C    1 1 
       10 28302 2 2 125 VAL CA   C -19.294  -1.008 -10.587 1.00 . B B . 121 VAL CA   1 1 
       10 28303 2 2 125 VAL CB   C -20.669  -1.656 -11.031 1.00 . B B . 121 VAL CB   1 1 
       10 28304 2 2 125 VAL CG1  C -21.172  -2.701 -10.005 1.00 . B B . 121 VAL CG1  1 1 
       10 28305 2 2 125 VAL CG2  C -21.742  -0.566 -11.287 1.00 . B B . 121 VAL CG2  1 1 
       10 28306 2 2 125 VAL H    H -19.510   0.325 -12.233 1.00 . B B . 121 VAL H    1 1 
       10 28307 2 2 125 VAL HA   H -19.407  -0.605  -9.583 1.00 . B B . 121 VAL HA   1 1 
       10 28308 2 2 125 VAL HB   H -20.501  -2.178 -11.975 1.00 . B B . 121 VAL HB   1 1 
       10 28309 2 2 125 VAL HG11 H -20.431  -3.481  -9.884 1.00 . B B . 121 VAL HG11 1 1 
       10 28310 2 2 125 VAL HG12 H -22.098  -3.146 -10.353 1.00 . B B . 121 VAL HG12 1 1 
       10 28311 2 2 125 VAL HG13 H -21.345  -2.223  -9.048 1.00 . B B . 121 VAL HG13 1 1 
       10 28312 2 2 125 VAL HG21 H -22.676  -1.024 -11.596 1.00 . B B . 121 VAL HG21 1 1 
       10 28313 2 2 125 VAL HG22 H -21.403   0.101 -12.069 1.00 . B B . 121 VAL HG22 1 1 
       10 28314 2 2 125 VAL HG23 H -21.906   0.006 -10.382 1.00 . B B . 121 VAL HG23 1 1 
       10 28315 2 2 125 VAL N    N -18.919   0.110 -11.486 1.00 . B B . 121 VAL N    1 1 
       10 28316 2 2 125 VAL O    O -17.858  -2.706  -9.571 1.00 . B B . 121 VAL O    1 1 
       10 28317 2 2 126 LEU C    C -15.153  -2.558 -11.208 1.00 . B B . 122 LEU C    1 1 
       10 28318 2 2 126 LEU CA   C -16.366  -3.090 -11.993 1.00 . B B . 122 LEU CA   1 1 
       10 28319 2 2 126 LEU CB   C -16.021  -3.282 -13.515 1.00 . B B . 122 LEU CB   1 1 
       10 28320 2 2 126 LEU CD1  C -18.262  -4.401 -14.102 1.00 . B B . 122 LEU CD1  1 1 
       10 28321 2 2 126 LEU CD2  C -16.288  -4.587 -15.707 1.00 . B B . 122 LEU CD2  1 1 
       10 28322 2 2 126 LEU CG   C -16.732  -4.481 -14.231 1.00 . B B . 122 LEU CG   1 1 
       10 28323 2 2 126 LEU H    H -17.927  -1.786 -12.561 1.00 . B B . 122 LEU H    1 1 
       10 28324 2 2 126 LEU HA   H -16.618  -4.067 -11.585 1.00 . B B . 122 LEU HA   1 1 
       10 28325 2 2 126 LEU HB2  H -16.276  -2.365 -14.044 1.00 . B B . 122 LEU HB2  1 1 
       10 28326 2 2 126 LEU HB3  H -14.950  -3.429 -13.616 1.00 . B B . 122 LEU HB3  1 1 
       10 28327 2 2 126 LEU HD11 H -18.621  -3.468 -14.519 1.00 . B B . 122 LEU HD11 1 1 
       10 28328 2 2 126 LEU HD12 H -18.540  -4.450 -13.058 1.00 . B B . 122 LEU HD12 1 1 
       10 28329 2 2 126 LEU HD13 H -18.721  -5.227 -14.626 1.00 . B B . 122 LEU HD13 1 1 
       10 28330 2 2 126 LEU HD21 H -16.559  -3.681 -16.237 1.00 . B B . 122 LEU HD21 1 1 
       10 28331 2 2 126 LEU HD22 H -16.768  -5.434 -16.179 1.00 . B B . 122 LEU HD22 1 1 
       10 28332 2 2 126 LEU HD23 H -15.215  -4.717 -15.749 1.00 . B B . 122 LEU HD23 1 1 
       10 28333 2 2 126 LEU HG   H -16.429  -5.398 -13.741 1.00 . B B . 122 LEU HG   1 1 
       10 28334 2 2 126 LEU N    N -17.554  -2.247 -11.789 1.00 . B B . 122 LEU N    1 1 
       10 28335 2 2 126 LEU O    O -14.432  -3.367 -10.684 1.00 . B B . 122 LEU O    1 1 
       10 28336 2 2 127 VAL C    C -13.962  -1.071  -8.819 1.00 . B B . 123 VAL C    1 1 
       10 28337 2 2 127 VAL CA   C -13.833  -0.616 -10.286 1.00 . B B . 123 VAL CA   1 1 
       10 28338 2 2 127 VAL CB   C -13.813   0.967 -10.289 1.00 . B B . 123 VAL CB   1 1 
       10 28339 2 2 127 VAL CG1  C -12.606   1.516  -9.499 1.00 . B B . 123 VAL CG1  1 1 
       10 28340 2 2 127 VAL CG2  C -13.820   1.545 -11.706 1.00 . B B . 123 VAL CG2  1 1 
       10 28341 2 2 127 VAL H    H -15.542  -0.600 -11.597 1.00 . B B . 123 VAL H    1 1 
       10 28342 2 2 127 VAL HA   H -12.895  -0.976 -10.696 1.00 . B B . 123 VAL HA   1 1 
       10 28343 2 2 127 VAL HB   H -14.719   1.313  -9.789 1.00 . B B . 123 VAL HB   1 1 
       10 28344 2 2 127 VAL HG11 H -12.651   1.170  -8.474 1.00 . B B . 123 VAL HG11 1 1 
       10 28345 2 2 127 VAL HG12 H -12.620   2.599  -9.503 1.00 . B B . 123 VAL HG12 1 1 
       10 28346 2 2 127 VAL HG13 H -11.684   1.171  -9.949 1.00 . B B . 123 VAL HG13 1 1 
       10 28347 2 2 127 VAL HG21 H -13.792   2.630 -11.658 1.00 . B B . 123 VAL HG21 1 1 
       10 28348 2 2 127 VAL HG22 H -14.719   1.235 -12.225 1.00 . B B . 123 VAL HG22 1 1 
       10 28349 2 2 127 VAL HG23 H -12.956   1.192 -12.251 1.00 . B B . 123 VAL HG23 1 1 
       10 28350 2 2 127 VAL N    N -14.944  -1.207 -11.110 1.00 . B B . 123 VAL N    1 1 
       10 28351 2 2 127 VAL O    O -12.987  -1.539  -8.189 1.00 . B B . 123 VAL O    1 1 
       10 28352 2 2 128 SER C    C -15.281  -2.836  -6.737 1.00 . B B . 124 SER C    1 1 
       10 28353 2 2 128 SER CA   C -15.607  -1.346  -6.970 1.00 . B B . 124 SER CA   1 1 
       10 28354 2 2 128 SER CB   C -17.118  -1.081  -6.789 1.00 . B B . 124 SER CB   1 1 
       10 28355 2 2 128 SER H    H -15.886  -0.490  -8.886 1.00 . B B . 124 SER H    1 1 
       10 28356 2 2 128 SER HA   H -15.059  -0.746  -6.254 1.00 . B B . 124 SER HA   1 1 
       10 28357 2 2 128 SER HB2  H -17.312  -0.019  -6.864 1.00 . B B . 124 SER HB2  1 1 
       10 28358 2 2 128 SER HB3  H -17.676  -1.596  -7.564 1.00 . B B . 124 SER HB3  1 1 
       10 28359 2 2 128 SER HG   H -17.125  -1.023  -4.849 1.00 . B B . 124 SER HG   1 1 
       10 28360 2 2 128 SER N    N -15.202  -0.918  -8.314 1.00 . B B . 124 SER N    1 1 
       10 28361 2 2 128 SER O    O -14.853  -3.239  -5.643 1.00 . B B . 124 SER O    1 1 
       10 28362 2 2 128 SER OG   O -17.573  -1.527  -5.533 1.00 . B B . 124 SER OG   1 1 
       10 28363 2 2 129 ARG C    C -13.641  -5.325  -7.972 1.00 . B B . 125 ARG C    1 1 
       10 28364 2 2 129 ARG CA   C -15.149  -5.068  -7.781 1.00 . B B . 125 ARG CA   1 1 
       10 28365 2 2 129 ARG CB   C -15.988  -5.846  -8.832 1.00 . B B . 125 ARG CB   1 1 
       10 28366 2 2 129 ARG CD   C -17.858  -6.794  -7.300 1.00 . B B . 125 ARG CD   1 1 
       10 28367 2 2 129 ARG CG   C -17.506  -5.918  -8.528 1.00 . B B . 125 ARG CG   1 1 
       10 28368 2 2 129 ARG CZ   C -18.034  -5.477  -5.158 1.00 . B B . 125 ARG CZ   1 1 
       10 28369 2 2 129 ARG H    H -15.880  -3.258  -8.609 1.00 . B B . 125 ARG H    1 1 
       10 28370 2 2 129 ARG HA   H -15.424  -5.442  -6.798 1.00 . B B . 125 ARG HA   1 1 
       10 28371 2 2 129 ARG HB2  H -15.856  -5.373  -9.802 1.00 . B B . 125 ARG HB2  1 1 
       10 28372 2 2 129 ARG HB3  H -15.610  -6.862  -8.898 1.00 . B B . 125 ARG HB3  1 1 
       10 28373 2 2 129 ARG HD2  H -18.936  -6.874  -7.234 1.00 . B B . 125 ARG HD2  1 1 
       10 28374 2 2 129 ARG HD3  H -17.447  -7.786  -7.448 1.00 . B B . 125 ARG HD3  1 1 
       10 28375 2 2 129 ARG HE   H -16.426  -6.514  -5.773 1.00 . B B . 125 ARG HE   1 1 
       10 28376 2 2 129 ARG HG2  H -17.872  -4.913  -8.349 1.00 . B B . 125 ARG HG2  1 1 
       10 28377 2 2 129 ARG HG3  H -18.013  -6.322  -9.401 1.00 . B B . 125 ARG HG3  1 1 
       10 28378 2 2 129 ARG HH11 H -19.747  -5.428  -6.244 1.00 . B B . 125 ARG HH11 1 1 
       10 28379 2 2 129 ARG HH12 H -19.786  -4.537  -4.758 1.00 . B B . 125 ARG HH12 1 1 
       10 28380 2 2 129 ARG HH21 H -16.506  -5.286  -3.842 1.00 . B B . 125 ARG HH21 1 1 
       10 28381 2 2 129 ARG HH22 H -17.970  -4.461  -3.414 1.00 . B B . 125 ARG HH22 1 1 
       10 28382 2 2 129 ARG N    N -15.482  -3.642  -7.794 1.00 . B B . 125 ARG N    1 1 
       10 28383 2 2 129 ARG NE   N -17.345  -6.261  -6.013 1.00 . B B . 125 ARG NE   1 1 
       10 28384 2 2 129 ARG NH1  N -19.286  -5.120  -5.408 1.00 . B B . 125 ARG NH1  1 1 
       10 28385 2 2 129 ARG NH2  N -17.455  -5.041  -4.051 1.00 . B B . 125 ARG NH2  1 1 
       10 28386 2 2 129 ARG O    O -13.146  -6.290  -7.424 1.00 . B B . 125 ARG O    1 1 
       10 28387 2 2 130 ILE C    C -10.662  -4.643  -7.717 1.00 . B B . 126 ILE C    1 1 
       10 28388 2 2 130 ILE CA   C -11.470  -4.639  -9.022 1.00 . B B . 126 ILE CA   1 1 
       10 28389 2 2 130 ILE CB   C -10.904  -3.534 -10.024 1.00 . B B . 126 ILE CB   1 1 
       10 28390 2 2 130 ILE CD1  C -11.150  -2.611 -12.458 1.00 . B B . 126 ILE CD1  1 1 
       10 28391 2 2 130 ILE CG1  C -11.490  -3.722 -11.462 1.00 . B B . 126 ILE CG1  1 1 
       10 28392 2 2 130 ILE CG2  C  -9.348  -3.518 -10.076 1.00 . B B . 126 ILE CG2  1 1 
       10 28393 2 2 130 ILE H    H -13.356  -3.650  -9.046 1.00 . B B . 126 ILE H    1 1 
       10 28394 2 2 130 ILE HA   H -11.370  -5.616  -9.496 1.00 . B B . 126 ILE HA   1 1 
       10 28395 2 2 130 ILE HB   H -11.224  -2.566  -9.648 1.00 . B B . 126 ILE HB   1 1 
       10 28396 2 2 130 ILE HD11 H -11.518  -1.665 -12.088 1.00 . B B . 126 ILE HD11 1 1 
       10 28397 2 2 130 ILE HD12 H -11.616  -2.827 -13.409 1.00 . B B . 126 ILE HD12 1 1 
       10 28398 2 2 130 ILE HD13 H -10.077  -2.553 -12.594 1.00 . B B . 126 ILE HD13 1 1 
       10 28399 2 2 130 ILE HG12 H -11.124  -4.650 -11.879 1.00 . B B . 126 ILE HG12 1 1 
       10 28400 2 2 130 ILE HG13 H -12.565  -3.777 -11.403 1.00 . B B . 126 ILE HG13 1 1 
       10 28401 2 2 130 ILE HG21 H  -9.009  -2.756 -10.768 1.00 . B B . 126 ILE HG21 1 1 
       10 28402 2 2 130 ILE HG22 H  -8.983  -4.482 -10.404 1.00 . B B . 126 ILE HG22 1 1 
       10 28403 2 2 130 ILE HG23 H  -8.947  -3.305  -9.091 1.00 . B B . 126 ILE HG23 1 1 
       10 28404 2 2 130 ILE N    N -12.916  -4.452  -8.713 1.00 . B B . 126 ILE N    1 1 
       10 28405 2 2 130 ILE O    O  -9.809  -5.508  -7.523 1.00 . B B . 126 ILE O    1 1 
       10 28406 2 2 131 ALA C    C -10.639  -4.878  -4.634 1.00 . B B . 127 ALA C    1 1 
       10 28407 2 2 131 ALA CA   C -10.352  -3.613  -5.476 1.00 . B B . 127 ALA CA   1 1 
       10 28408 2 2 131 ALA CB   C -10.815  -2.354  -4.737 1.00 . B B . 127 ALA CB   1 1 
       10 28409 2 2 131 ALA H    H -11.672  -3.022  -7.054 1.00 . B B . 127 ALA H    1 1 
       10 28410 2 2 131 ALA HA   H  -9.279  -3.533  -5.632 1.00 . B B . 127 ALA HA   1 1 
       10 28411 2 2 131 ALA HB1  H -10.594  -1.478  -5.334 1.00 . B B . 127 ALA HB1  1 1 
       10 28412 2 2 131 ALA HB2  H -10.301  -2.272  -3.785 1.00 . B B . 127 ALA HB2  1 1 
       10 28413 2 2 131 ALA HB3  H -11.882  -2.402  -4.564 1.00 . B B . 127 ALA HB3  1 1 
       10 28414 2 2 131 ALA N    N -10.987  -3.695  -6.810 1.00 . B B . 127 ALA N    1 1 
       10 28415 2 2 131 ALA O    O  -9.752  -5.381  -3.931 1.00 . B B . 127 ALA O    1 1 
       10 28416 2 2 132 ALA C    C -11.579  -7.838  -4.506 1.00 . B B . 128 ALA C    1 1 
       10 28417 2 2 132 ALA CA   C -12.353  -6.587  -4.040 1.00 . B B . 128 ALA CA   1 1 
       10 28418 2 2 132 ALA CB   C -13.867  -6.773  -4.260 1.00 . B B . 128 ALA CB   1 1 
       10 28419 2 2 132 ALA H    H -12.519  -4.924  -5.344 1.00 . B B . 128 ALA H    1 1 
       10 28420 2 2 132 ALA HA   H -12.184  -6.435  -2.979 1.00 . B B . 128 ALA HA   1 1 
       10 28421 2 2 132 ALA HB1  H -14.219  -7.629  -3.697 1.00 . B B . 128 ALA HB1  1 1 
       10 28422 2 2 132 ALA HB2  H -14.067  -6.932  -5.313 1.00 . B B . 128 ALA HB2  1 1 
       10 28423 2 2 132 ALA HB3  H -14.396  -5.888  -3.930 1.00 . B B . 128 ALA HB3  1 1 
       10 28424 2 2 132 ALA N    N -11.886  -5.383  -4.749 1.00 . B B . 128 ALA N    1 1 
       10 28425 2 2 132 ALA O    O -11.079  -8.612  -3.681 1.00 . B B . 128 ALA O    1 1 
       10 28426 2 2 133 TRP C    C  -9.267  -9.037  -6.215 1.00 . B B . 129 TRP C    1 1 
       10 28427 2 2 133 TRP CA   C -10.783  -9.119  -6.474 1.00 . B B . 129 TRP CA   1 1 
       10 28428 2 2 133 TRP CB   C -11.042  -9.162  -7.998 1.00 . B B . 129 TRP CB   1 1 
       10 28429 2 2 133 TRP CD1  C -13.117  -8.538  -9.392 1.00 . B B . 129 TRP CD1  1 1 
       10 28430 2 2 133 TRP CD2  C -13.497 -10.174  -7.903 1.00 . B B . 129 TRP CD2  1 1 
       10 28431 2 2 133 TRP CE2  C -14.691  -9.889  -8.591 1.00 . B B . 129 TRP CE2  1 1 
       10 28432 2 2 133 TRP CE3  C -13.511 -11.184  -6.926 1.00 . B B . 129 TRP CE3  1 1 
       10 28433 2 2 133 TRP CG   C -12.494  -9.272  -8.416 1.00 . B B . 129 TRP CG   1 1 
       10 28434 2 2 133 TRP CH2  C -15.862 -11.542  -7.385 1.00 . B B . 129 TRP CH2  1 1 
       10 28435 2 2 133 TRP CZ2  C -15.874 -10.564  -8.341 1.00 . B B . 129 TRP CZ2  1 1 
       10 28436 2 2 133 TRP CZ3  C -14.694 -11.857  -6.680 1.00 . B B . 129 TRP CZ3  1 1 
       10 28437 2 2 133 TRP H    H -11.946  -7.369  -6.419 1.00 . B B . 129 TRP H    1 1 
       10 28438 2 2 133 TRP HA   H -11.168 -10.039  -6.034 1.00 . B B . 129 TRP HA   1 1 
       10 28439 2 2 133 TRP HB2  H -10.640  -8.260  -8.448 1.00 . B B . 129 TRP HB2  1 1 
       10 28440 2 2 133 TRP HB3  H -10.521 -10.015  -8.421 1.00 . B B . 129 TRP HB3  1 1 
       10 28441 2 2 133 TRP HD1  H -12.630  -7.770  -9.977 1.00 . B B . 129 TRP HD1  1 1 
       10 28442 2 2 133 TRP HE1  H -15.084  -8.490 -10.095 1.00 . B B . 129 TRP HE1  1 1 
       10 28443 2 2 133 TRP HE3  H -12.618 -11.437  -6.371 1.00 . B B . 129 TRP HE3  1 1 
       10 28444 2 2 133 TRP HH2  H -16.766 -12.096  -7.165 1.00 . B B . 129 TRP HH2  1 1 
       10 28445 2 2 133 TRP HZ2  H -16.780 -10.325  -8.871 1.00 . B B . 129 TRP HZ2  1 1 
       10 28446 2 2 133 TRP HZ3  H -14.723 -12.640  -5.933 1.00 . B B . 129 TRP HZ3  1 1 
       10 28447 2 2 133 TRP N    N -11.493  -8.006  -5.841 1.00 . B B . 129 TRP N    1 1 
       10 28448 2 2 133 TRP NE1  N -14.433  -8.887  -9.482 1.00 . B B . 129 TRP NE1  1 1 
       10 28449 2 2 133 TRP O    O  -8.628 -10.068  -6.059 1.00 . B B . 129 TRP O    1 1 
       10 28450 2 2 134 MET C    C  -6.908  -8.005  -4.485 1.00 . B B . 130 MET C    1 1 
       10 28451 2 2 134 MET CA   C  -7.266  -7.576  -5.908 1.00 . B B . 130 MET CA   1 1 
       10 28452 2 2 134 MET CB   C  -6.835  -6.090  -6.134 1.00 . B B . 130 MET CB   1 1 
       10 28453 2 2 134 MET CE   C  -5.573  -3.909  -9.478 1.00 . B B . 130 MET CE   1 1 
       10 28454 2 2 134 MET CG   C  -6.612  -5.689  -7.596 1.00 . B B . 130 MET CG   1 1 
       10 28455 2 2 134 MET H    H  -9.286  -7.026  -6.319 1.00 . B B . 130 MET H    1 1 
       10 28456 2 2 134 MET HA   H  -6.718  -8.205  -6.594 1.00 . B B . 130 MET HA   1 1 
       10 28457 2 2 134 MET HB2  H  -7.593  -5.435  -5.722 1.00 . B B . 130 MET HB2  1 1 
       10 28458 2 2 134 MET HB3  H  -5.905  -5.902  -5.602 1.00 . B B . 130 MET HB3  1 1 
       10 28459 2 2 134 MET HE1  H  -5.168  -2.933  -9.695 1.00 . B B . 130 MET HE1  1 1 
       10 28460 2 2 134 MET HE2  H  -6.479  -4.057 -10.050 1.00 . B B . 130 MET HE2  1 1 
       10 28461 2 2 134 MET HE3  H  -4.850  -4.666  -9.742 1.00 . B B . 130 MET HE3  1 1 
       10 28462 2 2 134 MET HG2  H  -5.914  -6.382  -8.050 1.00 . B B . 130 MET HG2  1 1 
       10 28463 2 2 134 MET HG3  H  -7.556  -5.731  -8.125 1.00 . B B . 130 MET HG3  1 1 
       10 28464 2 2 134 MET N    N  -8.708  -7.801  -6.177 1.00 . B B . 130 MET N    1 1 
       10 28465 2 2 134 MET O    O  -5.822  -8.532  -4.259 1.00 . B B . 130 MET O    1 1 
       10 28466 2 2 134 MET SD   S  -5.944  -4.017  -7.732 1.00 . B B . 130 MET SD   1 1 
       10 28467 2 2 135 ALA C    C  -7.651  -9.689  -1.982 1.00 . B B . 131 ALA C    1 1 
       10 28468 2 2 135 ALA CA   C  -7.693  -8.158  -2.134 1.00 . B B . 131 ALA CA   1 1 
       10 28469 2 2 135 ALA CB   C  -8.836  -7.551  -1.300 1.00 . B B . 131 ALA CB   1 1 
       10 28470 2 2 135 ALA H    H  -8.662  -7.315  -3.826 1.00 . B B . 131 ALA H    1 1 
       10 28471 2 2 135 ALA HA   H  -6.763  -7.747  -1.775 1.00 . B B . 131 ALA HA   1 1 
       10 28472 2 2 135 ALA HB1  H  -8.839  -6.474  -1.414 1.00 . B B . 131 ALA HB1  1 1 
       10 28473 2 2 135 ALA HB2  H  -8.703  -7.796  -0.254 1.00 . B B . 131 ALA HB2  1 1 
       10 28474 2 2 135 ALA HB3  H  -9.787  -7.945  -1.641 1.00 . B B . 131 ALA HB3  1 1 
       10 28475 2 2 135 ALA N    N  -7.839  -7.772  -3.550 1.00 . B B . 131 ALA N    1 1 
       10 28476 2 2 135 ALA O    O  -6.735 -10.244  -1.355 1.00 . B B . 131 ALA O    1 1 
       10 28477 2 2 136 THR C    C  -7.672 -12.530  -3.399 1.00 . B B . 132 THR C    1 1 
       10 28478 2 2 136 THR CA   C  -8.777 -11.821  -2.581 1.00 . B B . 132 THR CA   1 1 
       10 28479 2 2 136 THR CB   C -10.205 -12.251  -3.066 1.00 . B B . 132 THR CB   1 1 
       10 28480 2 2 136 THR CG2  C -11.285 -11.887  -2.031 1.00 . B B . 132 THR CG2  1 1 
       10 28481 2 2 136 THR H    H  -9.282  -9.826  -3.128 1.00 . B B . 132 THR H    1 1 
       10 28482 2 2 136 THR HA   H  -8.673 -12.128  -1.543 1.00 . B B . 132 THR HA   1 1 
       10 28483 2 2 136 THR HB   H -10.219 -13.327  -3.215 1.00 . B B . 132 THR HB   1 1 
       10 28484 2 2 136 THR HG1  H  -9.897 -11.908  -4.992 1.00 . B B . 132 THR HG1  1 1 
       10 28485 2 2 136 THR HG21 H -12.259 -12.192  -2.394 1.00 . B B . 132 THR HG21 1 1 
       10 28486 2 2 136 THR HG22 H -11.286 -10.818  -1.863 1.00 . B B . 132 THR HG22 1 1 
       10 28487 2 2 136 THR HG23 H -11.081 -12.395  -1.094 1.00 . B B . 132 THR HG23 1 1 
       10 28488 2 2 136 THR N    N  -8.630 -10.352  -2.616 1.00 . B B . 132 THR N    1 1 
       10 28489 2 2 136 THR O    O  -7.297 -13.665  -3.092 1.00 . B B . 132 THR O    1 1 
       10 28490 2 2 136 THR OG1  O -10.518 -11.614  -4.316 1.00 . B B . 132 THR OG1  1 1 
       10 28491 2 2 137 TYR C    C  -4.708 -12.187  -4.530 1.00 . B B . 133 TYR C    1 1 
       10 28492 2 2 137 TYR CA   C  -6.047 -12.333  -5.268 1.00 . B B . 133 TYR CA   1 1 
       10 28493 2 2 137 TYR CB   C  -6.023 -11.550  -6.607 1.00 . B B . 133 TYR CB   1 1 
       10 28494 2 2 137 TYR CD1  C  -5.539 -13.265  -8.427 1.00 . B B . 133 TYR CD1  1 1 
       10 28495 2 2 137 TYR CD2  C  -3.886 -11.593  -8.010 1.00 . B B . 133 TYR CD2  1 1 
       10 28496 2 2 137 TYR CE1  C  -4.750 -13.800  -9.423 1.00 . B B . 133 TYR CE1  1 1 
       10 28497 2 2 137 TYR CE2  C  -3.094 -12.129  -9.002 1.00 . B B . 133 TYR CE2  1 1 
       10 28498 2 2 137 TYR CG   C  -5.126 -12.148  -7.698 1.00 . B B . 133 TYR CG   1 1 
       10 28499 2 2 137 TYR CZ   C  -3.529 -13.233  -9.708 1.00 . B B . 133 TYR CZ   1 1 
       10 28500 2 2 137 TYR H    H  -7.491 -10.935  -4.591 1.00 . B B . 133 TYR H    1 1 
       10 28501 2 2 137 TYR HA   H  -6.234 -13.386  -5.471 1.00 . B B . 133 TYR HA   1 1 
       10 28502 2 2 137 TYR HB2  H  -7.030 -11.511  -7.003 1.00 . B B . 133 TYR HB2  1 1 
       10 28503 2 2 137 TYR HB3  H  -5.697 -10.531  -6.418 1.00 . B B . 133 TYR HB3  1 1 
       10 28504 2 2 137 TYR HD1  H  -6.502 -13.715  -8.204 1.00 . B B . 133 TYR HD1  1 1 
       10 28505 2 2 137 TYR HD2  H  -3.542 -10.727  -7.456 1.00 . B B . 133 TYR HD2  1 1 
       10 28506 2 2 137 TYR HE1  H  -5.090 -14.668  -9.976 1.00 . B B . 133 TYR HE1  1 1 
       10 28507 2 2 137 TYR HE2  H  -2.131 -11.681  -9.222 1.00 . B B . 133 TYR HE2  1 1 
       10 28508 2 2 137 TYR HH   H  -3.283 -13.961 -11.481 1.00 . B B . 133 TYR HH   1 1 
       10 28509 2 2 137 TYR N    N  -7.140 -11.830  -4.414 1.00 . B B . 133 TYR N    1 1 
       10 28510 2 2 137 TYR O    O  -3.801 -13.021  -4.684 1.00 . B B . 133 TYR O    1 1 
       10 28511 2 2 137 TYR OH   O  -2.740 -13.765 -10.708 1.00 . B B . 133 TYR OH   1 1 
       10 28512 2 2 138 LEU C    C  -3.193 -11.917  -1.913 1.00 . B B . 134 LEU C    1 1 
       10 28513 2 2 138 LEU CA   C  -3.443 -10.782  -2.910 1.00 . B B . 134 LEU CA   1 1 
       10 28514 2 2 138 LEU CB   C  -3.636  -9.414  -2.168 1.00 . B B . 134 LEU CB   1 1 
       10 28515 2 2 138 LEU CD1  C  -1.740  -8.163  -3.336 1.00 . B B . 134 LEU CD1  1 1 
       10 28516 2 2 138 LEU CD2  C  -2.649  -7.291  -1.147 1.00 . B B . 134 LEU CD2  1 1 
       10 28517 2 2 138 LEU CG   C  -2.353  -8.546  -1.980 1.00 . B B . 134 LEU CG   1 1 
       10 28518 2 2 138 LEU H    H  -5.384 -10.498  -3.672 1.00 . B B . 134 LEU H    1 1 
       10 28519 2 2 138 LEU HA   H  -2.591 -10.704  -3.587 1.00 . B B . 134 LEU HA   1 1 
       10 28520 2 2 138 LEU HB2  H  -4.361  -8.823  -2.721 1.00 . B B . 134 LEU HB2  1 1 
       10 28521 2 2 138 LEU HB3  H  -4.057  -9.610  -1.186 1.00 . B B . 134 LEU HB3  1 1 
       10 28522 2 2 138 LEU HD11 H  -1.499  -9.062  -3.887 1.00 . B B . 134 LEU HD11 1 1 
       10 28523 2 2 138 LEU HD12 H  -0.835  -7.593  -3.180 1.00 . B B . 134 LEU HD12 1 1 
       10 28524 2 2 138 LEU HD13 H  -2.445  -7.571  -3.909 1.00 . B B . 134 LEU HD13 1 1 
       10 28525 2 2 138 LEU HD21 H  -3.385  -6.676  -1.652 1.00 . B B . 134 LEU HD21 1 1 
       10 28526 2 2 138 LEU HD22 H  -1.740  -6.720  -1.006 1.00 . B B . 134 LEU HD22 1 1 
       10 28527 2 2 138 LEU HD23 H  -3.033  -7.585  -0.180 1.00 . B B . 134 LEU HD23 1 1 
       10 28528 2 2 138 LEU HG   H  -1.610  -9.125  -1.443 1.00 . B B . 134 LEU HG   1 1 
       10 28529 2 2 138 LEU N    N  -4.619 -11.107  -3.719 1.00 . B B . 134 LEU N    1 1 
       10 28530 2 2 138 LEU O    O  -2.120 -12.516  -1.914 1.00 . B B . 134 LEU O    1 1 
       10 28531 2 2 139 ASN C    C  -4.140 -14.745  -0.703 1.00 . B B . 135 ASN C    1 1 
       10 28532 2 2 139 ASN CA   C  -4.128 -13.338  -0.085 1.00 . B B . 135 ASN CA   1 1 
       10 28533 2 2 139 ASN CB   C  -5.214 -13.197   1.021 1.00 . B B . 135 ASN CB   1 1 
       10 28534 2 2 139 ASN CG   C  -6.629 -13.504   0.542 1.00 . B B . 135 ASN CG   1 1 
       10 28535 2 2 139 ASN H    H  -5.091 -11.772  -1.200 1.00 . B B . 135 ASN H    1 1 
       10 28536 2 2 139 ASN HA   H  -3.162 -13.222   0.384 1.00 . B B . 135 ASN HA   1 1 
       10 28537 2 2 139 ASN HB2  H  -4.978 -13.865   1.845 1.00 . B B . 135 ASN HB2  1 1 
       10 28538 2 2 139 ASN HB3  H  -5.196 -12.180   1.394 1.00 . B B . 135 ASN HB3  1 1 
       10 28539 2 2 139 ASN HD21 H  -6.419 -15.431   0.983 1.00 . B B . 135 ASN HD21 1 1 
       10 28540 2 2 139 ASN HD22 H  -7.949 -14.974   0.320 1.00 . B B . 135 ASN HD22 1 1 
       10 28541 2 2 139 ASN N    N  -4.234 -12.260  -1.107 1.00 . B B . 135 ASN N    1 1 
       10 28542 2 2 139 ASN ND2  N  -7.040 -14.763   0.624 1.00 . B B . 135 ASN ND2  1 1 
       10 28543 2 2 139 ASN O    O  -4.043 -15.743   0.022 1.00 . B B . 135 ASN O    1 1 
       10 28544 2 2 139 ASN OD1  O  -7.349 -12.618   0.107 1.00 . B B . 135 ASN OD1  1 1 
       10 28545 2 2 140 ASP C    C  -2.775 -16.419  -3.259 1.00 . B B . 136 ASP C    1 1 
       10 28546 2 2 140 ASP CA   C  -4.212 -16.087  -2.784 1.00 . B B . 136 ASP CA   1 1 
       10 28547 2 2 140 ASP CB   C  -5.201 -16.031  -3.983 1.00 . B B . 136 ASP CB   1 1 
       10 28548 2 2 140 ASP CG   C  -5.386 -17.372  -4.720 1.00 . B B . 136 ASP CG   1 1 
       10 28549 2 2 140 ASP H    H  -4.353 -13.988  -2.549 1.00 . B B . 136 ASP H    1 1 
       10 28550 2 2 140 ASP HA   H  -4.539 -16.876  -2.105 1.00 . B B . 136 ASP HA   1 1 
       10 28551 2 2 140 ASP HB2  H  -6.174 -15.726  -3.617 1.00 . B B . 136 ASP HB2  1 1 
       10 28552 2 2 140 ASP HB3  H  -4.851 -15.284  -4.694 1.00 . B B . 136 ASP HB3  1 1 
       10 28553 2 2 140 ASP N    N  -4.241 -14.818  -2.044 1.00 . B B . 136 ASP N    1 1 
       10 28554 2 2 140 ASP O    O  -2.376 -17.587  -3.226 1.00 . B B . 136 ASP O    1 1 
       10 28555 2 2 140 ASP OD1  O  -5.451 -18.428  -4.052 1.00 . B B . 136 ASP OD1  1 1 
       10 28556 2 2 140 ASP OD2  O  -5.513 -17.379  -5.961 1.00 . B B . 136 ASP OD2  1 1 
       10 28557 2 2 141 HIS C    C   0.433 -14.692  -3.644 1.00 . B B . 137 HIS C    1 1 
       10 28558 2 2 141 HIS CA   C  -0.616 -15.648  -4.241 1.00 . B B . 137 HIS CA   1 1 
       10 28559 2 2 141 HIS CB   C  -0.586 -15.514  -5.795 1.00 . B B . 137 HIS CB   1 1 
       10 28560 2 2 141 HIS CD2  C  -2.745 -16.113  -7.135 1.00 . B B . 137 HIS CD2  1 1 
       10 28561 2 2 141 HIS CE1  C  -2.379 -18.254  -7.362 1.00 . B B . 137 HIS CE1  1 1 
       10 28562 2 2 141 HIS CG   C  -1.569 -16.394  -6.521 1.00 . B B . 137 HIS CG   1 1 
       10 28563 2 2 141 HIS H    H  -2.320 -14.468  -3.678 1.00 . B B . 137 HIS H    1 1 
       10 28564 2 2 141 HIS HA   H  -0.329 -16.668  -3.976 1.00 . B B . 137 HIS HA   1 1 
       10 28565 2 2 141 HIS HB2  H  -0.801 -14.489  -6.069 1.00 . B B . 137 HIS HB2  1 1 
       10 28566 2 2 141 HIS HB3  H   0.406 -15.766  -6.152 1.00 . B B . 137 HIS HB3  1 1 
       10 28567 2 2 141 HIS HD1  H  -0.595 -18.253  -6.371 1.00 . B B . 137 HIS HD1  1 1 
       10 28568 2 2 141 HIS HD2  H  -3.225 -15.143  -7.195 1.00 . B B . 137 HIS HD2  1 1 
       10 28569 2 2 141 HIS HE1  H  -2.491 -19.295  -7.632 1.00 . B B . 137 HIS HE1  1 1 
       10 28570 2 2 141 HIS HE2  H  -4.164 -17.439  -7.911 1.00 . B B . 137 HIS HE2  1 1 
       10 28571 2 2 141 HIS N    N  -1.982 -15.398  -3.703 1.00 . B B . 137 HIS N    1 1 
       10 28572 2 2 141 HIS ND1  N  -1.371 -17.742  -6.693 1.00 . B B . 137 HIS ND1  1 1 
       10 28573 2 2 141 HIS NE2  N  -3.230 -17.290  -7.647 1.00 . B B . 137 HIS NE2  1 1 
       10 28574 2 2 141 HIS O    O   1.529 -15.115  -3.290 1.00 . B B . 137 HIS O    1 1 
       10 28575 2 2 142 LEU C    C   1.459 -12.033  -1.941 1.00 . B B . 138 LEU C    1 1 
       10 28576 2 2 142 LEU CA   C   1.047 -12.305  -3.389 1.00 . B B . 138 LEU CA   1 1 
       10 28577 2 2 142 LEU CB   C   0.501 -10.995  -4.009 1.00 . B B . 138 LEU CB   1 1 
       10 28578 2 2 142 LEU CD1  C  -0.972 -11.827  -5.940 1.00 . B B . 138 LEU CD1  1 1 
       10 28579 2 2 142 LEU CD2  C   0.198  -9.589  -6.120 1.00 . B B . 138 LEU CD2  1 1 
       10 28580 2 2 142 LEU CG   C   0.266 -11.013  -5.552 1.00 . B B . 138 LEU CG   1 1 
       10 28581 2 2 142 LEU H    H  -0.877 -13.183  -3.511 1.00 . B B . 138 LEU H    1 1 
       10 28582 2 2 142 LEU HA   H   1.937 -12.588  -3.951 1.00 . B B . 138 LEU HA   1 1 
       10 28583 2 2 142 LEU HB2  H  -0.441 -10.748  -3.519 1.00 . B B . 138 LEU HB2  1 1 
       10 28584 2 2 142 LEU HB3  H   1.209 -10.199  -3.790 1.00 . B B . 138 LEU HB3  1 1 
       10 28585 2 2 142 LEU HD11 H  -1.073 -11.859  -7.018 1.00 . B B . 138 LEU HD11 1 1 
       10 28586 2 2 142 LEU HD12 H  -1.860 -11.384  -5.508 1.00 . B B . 138 LEU HD12 1 1 
       10 28587 2 2 142 LEU HD13 H  -0.863 -12.836  -5.566 1.00 . B B . 138 LEU HD13 1 1 
       10 28588 2 2 142 LEU HD21 H  -0.644  -9.069  -5.682 1.00 . B B . 138 LEU HD21 1 1 
       10 28589 2 2 142 LEU HD22 H   0.085  -9.629  -7.192 1.00 . B B . 138 LEU HD22 1 1 
       10 28590 2 2 142 LEU HD23 H   1.111  -9.067  -5.872 1.00 . B B . 138 LEU HD23 1 1 
       10 28591 2 2 142 LEU HG   H   1.109 -11.502  -6.011 1.00 . B B . 138 LEU HG   1 1 
       10 28592 2 2 142 LEU N    N   0.071 -13.404  -3.525 1.00 . B B . 138 LEU N    1 1 
       10 28593 2 2 142 LEU O    O   2.537 -11.512  -1.727 1.00 . B B . 138 LEU O    1 1 
       10 28594 2 2 143 GLU C    C   2.176 -12.641   1.020 1.00 . B B . 139 GLU C    1 1 
       10 28595 2 2 143 GLU CA   C   0.843 -12.065   0.474 1.00 . B B . 139 GLU CA   1 1 
       10 28596 2 2 143 GLU CB   C  -0.361 -12.495   1.363 1.00 . B B . 139 GLU CB   1 1 
       10 28597 2 2 143 GLU CD   C  -1.284 -10.149   1.858 1.00 . B B . 139 GLU CD   1 1 
       10 28598 2 2 143 GLU CG   C  -1.564 -11.543   1.289 1.00 . B B . 139 GLU CG   1 1 
       10 28599 2 2 143 GLU H    H  -0.246 -12.769  -1.229 1.00 . B B . 139 GLU H    1 1 
       10 28600 2 2 143 GLU HA   H   0.921 -10.984   0.542 1.00 . B B . 139 GLU HA   1 1 
       10 28601 2 2 143 GLU HB2  H  -0.694 -13.478   1.047 1.00 . B B . 139 GLU HB2  1 1 
       10 28602 2 2 143 GLU HB3  H  -0.045 -12.556   2.400 1.00 . B B . 139 GLU HB3  1 1 
       10 28603 2 2 143 GLU HG2  H  -1.854 -11.439   0.251 1.00 . B B . 139 GLU HG2  1 1 
       10 28604 2 2 143 GLU HG3  H  -2.390 -11.988   1.833 1.00 . B B . 139 GLU HG3  1 1 
       10 28605 2 2 143 GLU N    N   0.594 -12.350  -0.968 1.00 . B B . 139 GLU N    1 1 
       10 28606 2 2 143 GLU O    O   2.762 -12.010   1.908 1.00 . B B . 139 GLU O    1 1 
       10 28607 2 2 143 GLU OE1  O  -1.648  -9.892   3.035 1.00 . B B . 139 GLU OE1  1 1 
       10 28608 2 2 143 GLU OE2  O  -0.700  -9.306   1.136 1.00 . B B . 139 GLU OE2  1 1 
       10 28609 2 2 144 PRO C    C   5.045 -13.126   0.315 1.00 . B B . 140 PRO C    1 1 
       10 28610 2 2 144 PRO CA   C   4.075 -14.243   0.772 1.00 . B B . 140 PRO CA   1 1 
       10 28611 2 2 144 PRO CB   C   4.205 -15.517  -0.104 1.00 . B B . 140 PRO CB   1 1 
       10 28612 2 2 144 PRO CD   C   1.856 -14.996   0.025 1.00 . B B . 140 PRO CD   1 1 
       10 28613 2 2 144 PRO CG   C   2.845 -16.151  -0.037 1.00 . B B . 140 PRO CG   1 1 
       10 28614 2 2 144 PRO HA   H   4.273 -14.495   1.814 1.00 . B B . 140 PRO HA   1 1 
       10 28615 2 2 144 PRO HB2  H   4.468 -15.247  -1.130 1.00 . B B . 140 PRO HB2  1 1 
       10 28616 2 2 144 PRO HB3  H   4.956 -16.184   0.304 1.00 . B B . 140 PRO HB3  1 1 
       10 28617 2 2 144 PRO HD2  H   1.491 -14.749  -0.967 1.00 . B B . 140 PRO HD2  1 1 
       10 28618 2 2 144 PRO HD3  H   1.021 -15.239   0.674 1.00 . B B . 140 PRO HD3  1 1 
       10 28619 2 2 144 PRO HG2  H   2.675 -16.761  -0.924 1.00 . B B . 140 PRO HG2  1 1 
       10 28620 2 2 144 PRO HG3  H   2.756 -16.765   0.854 1.00 . B B . 140 PRO HG3  1 1 
       10 28621 2 2 144 PRO N    N   2.656 -13.860   0.586 1.00 . B B . 140 PRO N    1 1 
       10 28622 2 2 144 PRO O    O   5.796 -12.570   1.125 1.00 . B B . 140 PRO O    1 1 
       10 28623 2 2 145 TRP C    C   5.722 -10.374  -1.151 1.00 . B B . 141 TRP C    1 1 
       10 28624 2 2 145 TRP CA   C   5.824 -11.825  -1.671 1.00 . B B . 141 TRP CA   1 1 
       10 28625 2 2 145 TRP CB   C   5.531 -11.874  -3.194 1.00 . B B . 141 TRP CB   1 1 
       10 28626 2 2 145 TRP CD1  C   4.426 -14.073  -3.984 1.00 . B B . 141 TRP CD1  1 1 
       10 28627 2 2 145 TRP CD2  C   6.660 -14.071  -4.121 1.00 . B B . 141 TRP CD2  1 1 
       10 28628 2 2 145 TRP CE2  C   6.182 -15.315  -4.573 1.00 . B B . 141 TRP CE2  1 1 
       10 28629 2 2 145 TRP CE3  C   8.039 -13.837  -4.127 1.00 . B B . 141 TRP CE3  1 1 
       10 28630 2 2 145 TRP CG   C   5.520 -13.284  -3.751 1.00 . B B . 141 TRP CG   1 1 
       10 28631 2 2 145 TRP CH2  C   8.375 -16.067  -5.011 1.00 . B B . 141 TRP CH2  1 1 
       10 28632 2 2 145 TRP CZ2  C   7.031 -16.320  -5.020 1.00 . B B . 141 TRP CZ2  1 1 
       10 28633 2 2 145 TRP CZ3  C   8.881 -14.840  -4.569 1.00 . B B . 141 TRP CZ3  1 1 
       10 28634 2 2 145 TRP H    H   4.094 -13.037  -1.457 1.00 . B B . 141 TRP H    1 1 
       10 28635 2 2 145 TRP HA   H   6.835 -12.183  -1.495 1.00 . B B . 141 TRP HA   1 1 
       10 28636 2 2 145 TRP HB2  H   4.557 -11.430  -3.384 1.00 . B B . 141 TRP HB2  1 1 
       10 28637 2 2 145 TRP HB3  H   6.285 -11.307  -3.724 1.00 . B B . 141 TRP HB3  1 1 
       10 28638 2 2 145 TRP HD1  H   3.406 -13.773  -3.796 1.00 . B B . 141 TRP HD1  1 1 
       10 28639 2 2 145 TRP HE1  H   4.214 -16.029  -4.717 1.00 . B B . 141 TRP HE1  1 1 
       10 28640 2 2 145 TRP HE3  H   8.448 -12.894  -3.792 1.00 . B B . 141 TRP HE3  1 1 
       10 28641 2 2 145 TRP HH2  H   9.072 -16.823  -5.353 1.00 . B B . 141 TRP HH2  1 1 
       10 28642 2 2 145 TRP HZ2  H   6.653 -17.277  -5.362 1.00 . B B . 141 TRP HZ2  1 1 
       10 28643 2 2 145 TRP HZ3  H   9.947 -14.675  -4.584 1.00 . B B . 141 TRP HZ3  1 1 
       10 28644 2 2 145 TRP N    N   4.893 -12.728  -0.961 1.00 . B B . 141 TRP N    1 1 
       10 28645 2 2 145 TRP NE1  N   4.816 -15.292  -4.472 1.00 . B B . 141 TRP NE1  1 1 
       10 28646 2 2 145 TRP O    O   6.663  -9.588  -1.271 1.00 . B B . 141 TRP O    1 1 
       10 28647 2 2 146 ILE C    C   4.740  -8.700   1.455 1.00 . B B . 142 ILE C    1 1 
       10 28648 2 2 146 ILE CA   C   4.322  -8.706  -0.026 1.00 . B B . 142 ILE CA   1 1 
       10 28649 2 2 146 ILE CB   C   2.812  -8.280  -0.204 1.00 . B B . 142 ILE CB   1 1 
       10 28650 2 2 146 ILE CD1  C   3.225  -7.265  -2.576 1.00 . B B . 142 ILE CD1  1 1 
       10 28651 2 2 146 ILE CG1  C   2.420  -8.238  -1.724 1.00 . B B . 142 ILE CG1  1 1 
       10 28652 2 2 146 ILE CG2  C   2.528  -6.922   0.474 1.00 . B B . 142 ILE CG2  1 1 
       10 28653 2 2 146 ILE H    H   3.844 -10.690  -0.541 1.00 . B B . 142 ILE H    1 1 
       10 28654 2 2 146 ILE HA   H   4.938  -7.984  -0.564 1.00 . B B . 142 ILE HA   1 1 
       10 28655 2 2 146 ILE HB   H   2.193  -9.025   0.292 1.00 . B B . 142 ILE HB   1 1 
       10 28656 2 2 146 ILE HD11 H   3.101  -6.256  -2.200 1.00 . B B . 142 ILE HD11 1 1 
       10 28657 2 2 146 ILE HD12 H   2.873  -7.309  -3.595 1.00 . B B . 142 ILE HD12 1 1 
       10 28658 2 2 146 ILE HD13 H   4.273  -7.532  -2.549 1.00 . B B . 142 ILE HD13 1 1 
       10 28659 2 2 146 ILE HG12 H   2.561  -9.225  -2.149 1.00 . B B . 142 ILE HG12 1 1 
       10 28660 2 2 146 ILE HG13 H   1.372  -7.972  -1.821 1.00 . B B . 142 ILE HG13 1 1 
       10 28661 2 2 146 ILE HG21 H   2.727  -6.994   1.538 1.00 . B B . 142 ILE HG21 1 1 
       10 28662 2 2 146 ILE HG22 H   1.492  -6.645   0.328 1.00 . B B . 142 ILE HG22 1 1 
       10 28663 2 2 146 ILE HG23 H   3.164  -6.157   0.046 1.00 . B B . 142 ILE HG23 1 1 
       10 28664 2 2 146 ILE N    N   4.557 -10.029  -0.588 1.00 . B B . 142 ILE N    1 1 
       10 28665 2 2 146 ILE O    O   5.786  -8.147   1.811 1.00 . B B . 142 ILE O    1 1 
       10 28666 2 2 147 GLN C    C   5.406 -10.014   4.313 1.00 . B B . 143 GLN C    1 1 
       10 28667 2 2 147 GLN CA   C   4.122  -9.356   3.764 1.00 . B B . 143 GLN CA   1 1 
       10 28668 2 2 147 GLN CB   C   2.872  -9.959   4.453 1.00 . B B . 143 GLN CB   1 1 
       10 28669 2 2 147 GLN CD   C   1.381  -7.878   4.014 1.00 . B B . 143 GLN CD   1 1 
       10 28670 2 2 147 GLN CG   C   1.528  -9.405   3.946 1.00 . B B . 143 GLN CG   1 1 
       10 28671 2 2 147 GLN H    H   3.351 -10.070   1.910 1.00 . B B . 143 GLN H    1 1 
       10 28672 2 2 147 GLN HA   H   4.162  -8.297   4.017 1.00 . B B . 143 GLN HA   1 1 
       10 28673 2 2 147 GLN HB2  H   2.872 -11.035   4.291 1.00 . B B . 143 GLN HB2  1 1 
       10 28674 2 2 147 GLN HB3  H   2.937  -9.775   5.519 1.00 . B B . 143 GLN HB3  1 1 
       10 28675 2 2 147 GLN HE21 H   0.200  -7.906   2.420 1.00 . B B . 143 GLN HE21 1 1 
       10 28676 2 2 147 GLN HE22 H   0.514  -6.351   3.102 1.00 . B B . 143 GLN HE22 1 1 
       10 28677 2 2 147 GLN HG2  H   1.403  -9.714   2.912 1.00 . B B . 143 GLN HG2  1 1 
       10 28678 2 2 147 GLN HG3  H   0.730  -9.847   4.533 1.00 . B B . 143 GLN HG3  1 1 
       10 28679 2 2 147 GLN N    N   4.003  -9.445   2.292 1.00 . B B . 143 GLN N    1 1 
       10 28680 2 2 147 GLN NE2  N   0.622  -7.320   3.089 1.00 . B B . 143 GLN NE2  1 1 
       10 28681 2 2 147 GLN O    O   5.585 -10.056   5.536 1.00 . B B . 143 GLN O    1 1 
       10 28682 2 2 147 GLN OE1  O   1.941  -7.203   4.880 1.00 . B B . 143 GLN OE1  1 1 
       10 28683 2 2 148 GLU C    C   8.447  -9.775   4.411 1.00 . B B . 144 GLU C    1 1 
       10 28684 2 2 148 GLU CA   C   7.641 -10.952   3.805 1.00 . B B . 144 GLU CA   1 1 
       10 28685 2 2 148 GLU CB   C   8.409 -11.541   2.588 1.00 . B B . 144 GLU CB   1 1 
       10 28686 2 2 148 GLU CD   C   9.460 -11.104   0.281 1.00 . B B . 144 GLU CD   1 1 
       10 28687 2 2 148 GLU CG   C   8.523 -10.585   1.379 1.00 . B B . 144 GLU CG   1 1 
       10 28688 2 2 148 GLU H    H   6.006 -10.647   2.474 1.00 . B B . 144 GLU H    1 1 
       10 28689 2 2 148 GLU HA   H   7.525 -11.729   4.558 1.00 . B B . 144 GLU HA   1 1 
       10 28690 2 2 148 GLU HB2  H   9.411 -11.812   2.908 1.00 . B B . 144 GLU HB2  1 1 
       10 28691 2 2 148 GLU HB3  H   7.901 -12.445   2.260 1.00 . B B . 144 GLU HB3  1 1 
       10 28692 2 2 148 GLU HG2  H   7.529 -10.440   0.957 1.00 . B B . 144 GLU HG2  1 1 
       10 28693 2 2 148 GLU HG3  H   8.887  -9.621   1.726 1.00 . B B . 144 GLU HG3  1 1 
       10 28694 2 2 148 GLU N    N   6.288 -10.526   3.418 1.00 . B B . 144 GLU N    1 1 
       10 28695 2 2 148 GLU O    O   9.225  -9.981   5.351 1.00 . B B . 144 GLU O    1 1 
       10 28696 2 2 148 GLU OE1  O   8.991 -11.777  -0.658 1.00 . B B . 144 GLU OE1  1 1 
       10 28697 2 2 148 GLU OE2  O  10.679 -10.845   0.355 1.00 . B B . 144 GLU OE2  1 1 
       10 28698 2 2 149 ASN C    C   8.136  -6.075   4.219 1.00 . B B . 145 ASN C    1 1 
       10 28699 2 2 149 ASN CA   C   9.014  -7.345   4.281 1.00 . B B . 145 ASN CA   1 1 
       10 28700 2 2 149 ASN CB   C  10.268  -7.210   3.362 1.00 . B B . 145 ASN CB   1 1 
       10 28701 2 2 149 ASN CG   C   9.965  -7.175   1.847 1.00 . B B . 145 ASN CG   1 1 
       10 28702 2 2 149 ASN H    H   7.572  -8.428   3.151 1.00 . B B . 145 ASN H    1 1 
       10 28703 2 2 149 ASN HA   H   9.340  -7.481   5.309 1.00 . B B . 145 ASN HA   1 1 
       10 28704 2 2 149 ASN HB2  H  10.795  -6.300   3.616 1.00 . B B . 145 ASN HB2  1 1 
       10 28705 2 2 149 ASN HB3  H  10.924  -8.052   3.559 1.00 . B B . 145 ASN HB3  1 1 
       10 28706 2 2 149 ASN HD21 H  11.540  -8.305   1.470 1.00 . B B . 145 ASN HD21 1 1 
       10 28707 2 2 149 ASN HD22 H  10.629  -7.814   0.091 1.00 . B B . 145 ASN HD22 1 1 
       10 28708 2 2 149 ASN N    N   8.251  -8.540   3.868 1.00 . B B . 145 ASN N    1 1 
       10 28709 2 2 149 ASN ND2  N  10.795  -7.829   1.057 1.00 . B B . 145 ASN ND2  1 1 
       10 28710 2 2 149 ASN O    O   8.635  -4.963   4.387 1.00 . B B . 145 ASN O    1 1 
       10 28711 2 2 149 ASN OD1  O   8.980  -6.604   1.393 1.00 . B B . 145 ASN OD1  1 1 
       10 28712 2 2 150 GLY C    C   5.409  -5.103   2.386 1.00 . B B . 146 GLY C    1 1 
       10 28713 2 2 150 GLY CA   C   5.852  -5.194   3.839 1.00 . B B . 146 GLY CA   1 1 
       10 28714 2 2 150 GLY H    H   6.502  -7.180   3.869 1.00 . B B . 146 GLY H    1 1 
       10 28715 2 2 150 GLY HA2  H   4.994  -5.402   4.466 1.00 . B B . 146 GLY HA2  1 1 
       10 28716 2 2 150 GLY HA3  H   6.284  -4.247   4.140 1.00 . B B . 146 GLY HA3  1 1 
       10 28717 2 2 150 GLY N    N   6.818  -6.275   3.994 1.00 . B B . 146 GLY N    1 1 
       10 28718 2 2 150 GLY O    O   4.266  -4.756   2.104 1.00 . B B . 146 GLY O    1 1 
       10 28719 2 2 151 GLY C    C   6.304  -4.063  -0.588 1.00 . B B . 147 GLY C    1 1 
       10 28720 2 2 151 GLY CA   C   6.144  -5.446   0.008 1.00 . B B . 147 GLY CA   1 1 
       10 28721 2 2 151 GLY H    H   7.218  -5.756   1.802 1.00 . B B . 147 GLY H    1 1 
       10 28722 2 2 151 GLY HA2  H   6.874  -6.112  -0.436 1.00 . B B . 147 GLY HA2  1 1 
       10 28723 2 2 151 GLY HA3  H   5.153  -5.815  -0.221 1.00 . B B . 147 GLY HA3  1 1 
       10 28724 2 2 151 GLY N    N   6.352  -5.456   1.467 1.00 . B B . 147 GLY N    1 1 
       10 28725 2 2 151 GLY O    O   7.142  -3.820  -1.465 1.00 . B B . 147 GLY O    1 1 
       10 28726 2 2 152 TRP C    C   6.419  -0.960   0.516 1.00 . B B . 148 TRP C    1 1 
       10 28727 2 2 152 TRP CA   C   5.468  -1.739  -0.395 1.00 . B B . 148 TRP CA   1 1 
       10 28728 2 2 152 TRP CB   C   4.025  -1.212  -0.252 1.00 . B B . 148 TRP CB   1 1 
       10 28729 2 2 152 TRP CD1  C   3.593  -1.246   2.318 1.00 . B B . 148 TRP CD1  1 1 
       10 28730 2 2 152 TRP CD2  C   2.210  -2.530   1.129 1.00 . B B . 148 TRP CD2  1 1 
       10 28731 2 2 152 TRP CE2  C   1.857  -2.617   2.486 1.00 . B B . 148 TRP CE2  1 1 
       10 28732 2 2 152 TRP CE3  C   1.477  -3.256   0.192 1.00 . B B . 148 TRP CE3  1 1 
       10 28733 2 2 152 TRP CG   C   3.316  -1.634   1.031 1.00 . B B . 148 TRP CG   1 1 
       10 28734 2 2 152 TRP CH2  C   0.116  -4.102   1.992 1.00 . B B . 148 TRP CH2  1 1 
       10 28735 2 2 152 TRP CZ2  C   0.814  -3.409   2.931 1.00 . B B . 148 TRP CZ2  1 1 
       10 28736 2 2 152 TRP CZ3  C   0.437  -4.039   0.635 1.00 . B B . 148 TRP CZ3  1 1 
       10 28737 2 2 152 TRP H    H   4.864  -3.480   0.629 1.00 . B B . 148 TRP H    1 1 
       10 28738 2 2 152 TRP HA   H   5.792  -1.615  -1.428 1.00 . B B . 148 TRP HA   1 1 
       10 28739 2 2 152 TRP HB2  H   4.028  -0.127  -0.290 1.00 . B B . 148 TRP HB2  1 1 
       10 28740 2 2 152 TRP HB3  H   3.438  -1.578  -1.088 1.00 . B B . 148 TRP HB3  1 1 
       10 28741 2 2 152 TRP HD1  H   4.388  -0.567   2.593 1.00 . B B . 148 TRP HD1  1 1 
       10 28742 2 2 152 TRP HE1  H   2.698  -1.697   4.158 1.00 . B B . 148 TRP HE1  1 1 
       10 28743 2 2 152 TRP HE3  H   1.716  -3.212  -0.860 1.00 . B B . 148 TRP HE3  1 1 
       10 28744 2 2 152 TRP HH2  H  -0.700  -4.732   2.291 1.00 . B B . 148 TRP HH2  1 1 
       10 28745 2 2 152 TRP HZ2  H   0.543  -3.471   3.980 1.00 . B B . 148 TRP HZ2  1 1 
       10 28746 2 2 152 TRP HZ3  H  -0.143  -4.614  -0.073 1.00 . B B . 148 TRP HZ3  1 1 
       10 28747 2 2 152 TRP N    N   5.489  -3.166  -0.059 1.00 . B B . 148 TRP N    1 1 
       10 28748 2 2 152 TRP NE1  N   2.712  -1.828   3.185 1.00 . B B . 148 TRP NE1  1 1 
       10 28749 2 2 152 TRP O    O   6.817   0.164   0.187 1.00 . B B . 148 TRP O    1 1 
       10 28750 2 2 153 ASP C    C   9.033  -0.725   2.160 1.00 . B B . 149 ASP C    1 1 
       10 28751 2 2 153 ASP CA   C   7.621  -0.985   2.701 1.00 . B B . 149 ASP CA   1 1 
       10 28752 2 2 153 ASP CB   C   7.655  -1.926   3.930 1.00 . B B . 149 ASP CB   1 1 
       10 28753 2 2 153 ASP CG   C   8.303  -1.293   5.170 1.00 . B B . 149 ASP CG   1 1 
       10 28754 2 2 153 ASP H    H   6.490  -2.522   1.788 1.00 . B B . 149 ASP H    1 1 
       10 28755 2 2 153 ASP HA   H   7.168  -0.041   2.986 1.00 . B B . 149 ASP HA   1 1 
       10 28756 2 2 153 ASP HB2  H   6.635  -2.204   4.182 1.00 . B B . 149 ASP HB2  1 1 
       10 28757 2 2 153 ASP HB3  H   8.195  -2.835   3.673 1.00 . B B . 149 ASP HB3  1 1 
       10 28758 2 2 153 ASP N    N   6.782  -1.591   1.656 1.00 . B B . 149 ASP N    1 1 
       10 28759 2 2 153 ASP O    O   9.736   0.161   2.632 1.00 . B B . 149 ASP O    1 1 
       10 28760 2 2 153 ASP OD1  O   7.577  -0.647   5.959 1.00 . B B . 149 ASP OD1  1 1 
       10 28761 2 2 153 ASP OD2  O   9.527  -1.446   5.381 1.00 . B B . 149 ASP OD2  1 1 
       10 28762 2 2 154 THR C    C  10.774  -0.116  -0.365 1.00 . B B . 150 THR C    1 1 
       10 28763 2 2 154 THR CA   C  10.665  -1.428   0.429 1.00 . B B . 150 THR CA   1 1 
       10 28764 2 2 154 THR CB   C  10.790  -2.642  -0.536 1.00 . B B . 150 THR CB   1 1 
       10 28765 2 2 154 THR CG2  C  10.755  -3.971   0.230 1.00 . B B . 150 THR CG2  1 1 
       10 28766 2 2 154 THR H    H   8.757  -2.157   0.817 1.00 . B B . 150 THR H    1 1 
       10 28767 2 2 154 THR HA   H  11.456  -1.479   1.163 1.00 . B B . 150 THR HA   1 1 
       10 28768 2 2 154 THR HB   H  11.723  -2.572  -1.064 1.00 . B B . 150 THR HB   1 1 
       10 28769 2 2 154 THR HG1  H   9.344  -3.503  -1.599 1.00 . B B . 150 THR HG1  1 1 
       10 28770 2 2 154 THR HG21 H  10.854  -4.797  -0.460 1.00 . B B . 150 THR HG21 1 1 
       10 28771 2 2 154 THR HG22 H   9.815  -4.059   0.764 1.00 . B B . 150 THR HG22 1 1 
       10 28772 2 2 154 THR HG23 H  11.572  -4.002   0.942 1.00 . B B . 150 THR HG23 1 1 
       10 28773 2 2 154 THR N    N   9.394  -1.502   1.130 1.00 . B B . 150 THR N    1 1 
       10 28774 2 2 154 THR O    O  11.843   0.508  -0.413 1.00 . B B . 150 THR O    1 1 
       10 28775 2 2 154 THR OG1  O   9.715  -2.615  -1.497 1.00 . B B . 150 THR OG1  1 1 
       10 28776 2 2 155 PHE C    C   9.628   2.735  -0.718 1.00 . B B . 151 PHE C    1 1 
       10 28777 2 2 155 PHE CA   C   9.551   1.577  -1.710 1.00 . B B . 151 PHE CA   1 1 
       10 28778 2 2 155 PHE CB   C   8.241   1.664  -2.537 1.00 . B B . 151 PHE CB   1 1 
       10 28779 2 2 155 PHE CD1  C   7.607  -0.692  -3.244 1.00 . B B . 151 PHE CD1  1 1 
       10 28780 2 2 155 PHE CD2  C   8.443   0.793  -4.923 1.00 . B B . 151 PHE CD2  1 1 
       10 28781 2 2 155 PHE CE1  C   7.467  -1.687  -4.185 1.00 . B B . 151 PHE CE1  1 1 
       10 28782 2 2 155 PHE CE2  C   8.304  -0.206  -5.868 1.00 . B B . 151 PHE CE2  1 1 
       10 28783 2 2 155 PHE CG   C   8.095   0.567  -3.591 1.00 . B B . 151 PHE CG   1 1 
       10 28784 2 2 155 PHE CZ   C   7.816  -1.447  -5.499 1.00 . B B . 151 PHE CZ   1 1 
       10 28785 2 2 155 PHE H    H   8.828  -0.260  -0.913 1.00 . B B . 151 PHE H    1 1 
       10 28786 2 2 155 PHE HA   H  10.400   1.631  -2.385 1.00 . B B . 151 PHE HA   1 1 
       10 28787 2 2 155 PHE HB2  H   7.387   1.600  -1.867 1.00 . B B . 151 PHE HB2  1 1 
       10 28788 2 2 155 PHE HB3  H   8.202   2.627  -3.046 1.00 . B B . 151 PHE HB3  1 1 
       10 28789 2 2 155 PHE HD1  H   7.331  -0.893  -2.215 1.00 . B B . 151 PHE HD1  1 1 
       10 28790 2 2 155 PHE HD2  H   8.825   1.764  -5.219 1.00 . B B . 151 PHE HD2  1 1 
       10 28791 2 2 155 PHE HE1  H   7.087  -2.656  -3.891 1.00 . B B . 151 PHE HE1  1 1 
       10 28792 2 2 155 PHE HE2  H   8.578  -0.017  -6.898 1.00 . B B . 151 PHE HE2  1 1 
       10 28793 2 2 155 PHE HZ   H   7.708  -2.228  -6.243 1.00 . B B . 151 PHE HZ   1 1 
       10 28794 2 2 155 PHE N    N   9.640   0.302  -0.976 1.00 . B B . 151 PHE N    1 1 
       10 28795 2 2 155 PHE O    O  10.113   3.802  -1.044 1.00 . B B . 151 PHE O    1 1 
       10 28796 2 2 156 VAL C    C  10.642   3.613   2.147 1.00 . B B . 152 VAL C    1 1 
       10 28797 2 2 156 VAL CA   C   9.204   3.483   1.595 1.00 . B B . 152 VAL CA   1 1 
       10 28798 2 2 156 VAL CB   C   8.201   3.116   2.746 1.00 . B B . 152 VAL CB   1 1 
       10 28799 2 2 156 VAL CG1  C   8.131   4.233   3.809 1.00 . B B . 152 VAL CG1  1 1 
       10 28800 2 2 156 VAL CG2  C   6.801   2.800   2.176 1.00 . B B . 152 VAL CG2  1 1 
       10 28801 2 2 156 VAL H    H   8.779   1.592   0.692 1.00 . B B . 152 VAL H    1 1 
       10 28802 2 2 156 VAL HA   H   8.899   4.443   1.173 1.00 . B B . 152 VAL HA   1 1 
       10 28803 2 2 156 VAL HB   H   8.567   2.215   3.236 1.00 . B B . 152 VAL HB   1 1 
       10 28804 2 2 156 VAL HG11 H   9.115   4.395   4.230 1.00 . B B . 152 VAL HG11 1 1 
       10 28805 2 2 156 VAL HG12 H   7.451   3.943   4.601 1.00 . B B . 152 VAL HG12 1 1 
       10 28806 2 2 156 VAL HG13 H   7.779   5.150   3.353 1.00 . B B . 152 VAL HG13 1 1 
       10 28807 2 2 156 VAL HG21 H   6.873   1.983   1.467 1.00 . B B . 152 VAL HG21 1 1 
       10 28808 2 2 156 VAL HG22 H   6.404   3.673   1.672 1.00 . B B . 152 VAL HG22 1 1 
       10 28809 2 2 156 VAL HG23 H   6.129   2.516   2.977 1.00 . B B . 152 VAL HG23 1 1 
       10 28810 2 2 156 VAL N    N   9.161   2.487   0.509 1.00 . B B . 152 VAL N    1 1 
       10 28811 2 2 156 VAL O    O  11.070   4.710   2.519 1.00 . B B . 152 VAL O    1 1 
       10 28812 2 2 157 GLU C    C  13.668   3.274   1.601 1.00 . B B . 153 GLU C    1 1 
       10 28813 2 2 157 GLU CA   C  12.803   2.447   2.571 1.00 . B B . 153 GLU CA   1 1 
       10 28814 2 2 157 GLU CB   C  13.337   0.983   2.619 1.00 . B B . 153 GLU CB   1 1 
       10 28815 2 2 157 GLU CD   C  12.960   0.676   5.136 1.00 . B B . 153 GLU CD   1 1 
       10 28816 2 2 157 GLU CG   C  12.738   0.099   3.727 1.00 . B B . 153 GLU CG   1 1 
       10 28817 2 2 157 GLU H    H  10.955   1.635   1.911 1.00 . B B . 153 GLU H    1 1 
       10 28818 2 2 157 GLU HA   H  12.872   2.881   3.565 1.00 . B B . 153 GLU HA   1 1 
       10 28819 2 2 157 GLU HB2  H  13.132   0.507   1.663 1.00 . B B . 153 GLU HB2  1 1 
       10 28820 2 2 157 GLU HB3  H  14.413   1.011   2.761 1.00 . B B . 153 GLU HB3  1 1 
       10 28821 2 2 157 GLU HG2  H  11.671  -0.013   3.546 1.00 . B B . 153 GLU HG2  1 1 
       10 28822 2 2 157 GLU HG3  H  13.199  -0.880   3.677 1.00 . B B . 153 GLU HG3  1 1 
       10 28823 2 2 157 GLU N    N  11.382   2.480   2.170 1.00 . B B . 153 GLU N    1 1 
       10 28824 2 2 157 GLU O    O  14.567   4.005   2.025 1.00 . B B . 153 GLU O    1 1 
       10 28825 2 2 157 GLU OE1  O  12.001   1.210   5.737 1.00 . B B . 153 GLU OE1  1 1 
       10 28826 2 2 157 GLU OE2  O  14.113   0.632   5.631 1.00 . B B . 153 GLU OE2  1 1 
       10 28827 2 2 158 LEU C    C  13.772   5.280  -0.888 1.00 . B B . 154 LEU C    1 1 
       10 28828 2 2 158 LEU CA   C  14.157   3.795  -0.762 1.00 . B B . 154 LEU CA   1 1 
       10 28829 2 2 158 LEU CB   C  13.963   3.047  -2.117 1.00 . B B . 154 LEU CB   1 1 
       10 28830 2 2 158 LEU CD1  C  14.131   0.898  -3.521 1.00 . B B . 154 LEU CD1  1 1 
       10 28831 2 2 158 LEU CD2  C  15.898   1.394  -1.735 1.00 . B B . 154 LEU CD2  1 1 
       10 28832 2 2 158 LEU CG   C  14.413   1.548  -2.147 1.00 . B B . 154 LEU CG   1 1 
       10 28833 2 2 158 LEU H    H  12.630   2.552   0.030 1.00 . B B . 154 LEU H    1 1 
       10 28834 2 2 158 LEU HA   H  15.210   3.729  -0.487 1.00 . B B . 154 LEU HA   1 1 
       10 28835 2 2 158 LEU HB2  H  12.909   3.089  -2.375 1.00 . B B . 154 LEU HB2  1 1 
       10 28836 2 2 158 LEU HB3  H  14.517   3.580  -2.886 1.00 . B B . 154 LEU HB3  1 1 
       10 28837 2 2 158 LEU HD11 H  13.072   0.963  -3.741 1.00 . B B . 154 LEU HD11 1 1 
       10 28838 2 2 158 LEU HD12 H  14.420  -0.145  -3.498 1.00 . B B . 154 LEU HD12 1 1 
       10 28839 2 2 158 LEU HD13 H  14.689   1.406  -4.298 1.00 . B B . 154 LEU HD13 1 1 
       10 28840 2 2 158 LEU HD21 H  16.174   0.348  -1.751 1.00 . B B . 154 LEU HD21 1 1 
       10 28841 2 2 158 LEU HD22 H  16.037   1.781  -0.735 1.00 . B B . 154 LEU HD22 1 1 
       10 28842 2 2 158 LEU HD23 H  16.534   1.942  -2.422 1.00 . B B . 154 LEU HD23 1 1 
       10 28843 2 2 158 LEU HG   H  13.823   1.004  -1.419 1.00 . B B . 154 LEU HG   1 1 
       10 28844 2 2 158 LEU N    N  13.383   3.132   0.293 1.00 . B B . 154 LEU N    1 1 
       10 28845 2 2 158 LEU O    O  14.638   6.149  -0.858 1.00 . B B . 154 LEU O    1 1 
       10 28846 2 2 159 TYR C    C  11.890   7.785  -0.097 1.00 . B B . 155 TYR C    1 1 
       10 28847 2 2 159 TYR CA   C  11.924   6.894  -1.339 1.00 . B B . 155 TYR CA   1 1 
       10 28848 2 2 159 TYR CB   C  10.489   6.795  -1.957 1.00 . B B . 155 TYR CB   1 1 
       10 28849 2 2 159 TYR CD1  C  11.287   5.006  -3.634 1.00 . B B . 155 TYR CD1  1 1 
       10 28850 2 2 159 TYR CD2  C   9.325   6.247  -4.159 1.00 . B B . 155 TYR CD2  1 1 
       10 28851 2 2 159 TYR CE1  C  11.175   4.296  -4.792 1.00 . B B . 155 TYR CE1  1 1 
       10 28852 2 2 159 TYR CE2  C   9.211   5.532  -5.332 1.00 . B B . 155 TYR CE2  1 1 
       10 28853 2 2 159 TYR CG   C  10.372   6.009  -3.280 1.00 . B B . 155 TYR CG   1 1 
       10 28854 2 2 159 TYR CZ   C  10.140   4.555  -5.641 1.00 . B B . 155 TYR CZ   1 1 
       10 28855 2 2 159 TYR H    H  11.823   4.829  -0.813 1.00 . B B . 155 TYR H    1 1 
       10 28856 2 2 159 TYR HA   H  12.590   7.339  -2.073 1.00 . B B . 155 TYR HA   1 1 
       10 28857 2 2 159 TYR HB2  H   9.832   6.310  -1.242 1.00 . B B . 155 TYR HB2  1 1 
       10 28858 2 2 159 TYR HB3  H  10.119   7.799  -2.140 1.00 . B B . 155 TYR HB3  1 1 
       10 28859 2 2 159 TYR HD1  H  12.114   4.795  -2.974 1.00 . B B . 155 TYR HD1  1 1 
       10 28860 2 2 159 TYR HD2  H   8.592   7.013  -3.922 1.00 . B B . 155 TYR HD2  1 1 
       10 28861 2 2 159 TYR HE1  H  11.898   3.530  -5.014 1.00 . B B . 155 TYR HE1  1 1 
       10 28862 2 2 159 TYR HE2  H   8.399   5.738  -6.006 1.00 . B B . 155 TYR HE2  1 1 
       10 28863 2 2 159 TYR HH   H  10.090   2.910  -6.630 1.00 . B B . 155 TYR HH   1 1 
       10 28864 2 2 159 TYR N    N  12.459   5.552  -0.990 1.00 . B B . 155 TYR N    1 1 
       10 28865 2 2 159 TYR O    O  12.479   8.878  -0.084 1.00 . B B . 155 TYR O    1 1 
       10 28866 2 2 159 TYR OH   O  10.036   3.848  -6.814 1.00 . B B . 155 TYR OH   1 1 
       10 28867 2 2 160 GLY C    C  12.396   8.086   2.946 1.00 . B B . 156 GLY C    1 1 
       10 28868 2 2 160 GLY CA   C  11.065   7.996   2.207 1.00 . B B . 156 GLY CA   1 1 
       10 28869 2 2 160 GLY H    H  10.770   6.411   0.837 1.00 . B B . 156 GLY H    1 1 
       10 28870 2 2 160 GLY HA2  H  10.685   8.998   2.022 1.00 . B B . 156 GLY HA2  1 1 
       10 28871 2 2 160 GLY HA3  H  10.358   7.469   2.829 1.00 . B B . 156 GLY HA3  1 1 
       10 28872 2 2 160 GLY N    N  11.191   7.290   0.936 1.00 . B B . 156 GLY N    1 1 
       10 28873 2 2 160 GLY O    O  13.233   7.186   2.830 1.00 . B B . 156 GLY O    1 1 
       10 28874 2 2 161 ASN C    C  13.919   8.580   5.744 1.00 . B B . 157 ASN C    1 1 
       10 28875 2 2 161 ASN CA   C  13.828   9.437   4.470 1.00 . B B . 157 ASN CA   1 1 
       10 28876 2 2 161 ASN CB   C  13.913  10.934   4.871 1.00 . B B . 157 ASN CB   1 1 
       10 28877 2 2 161 ASN CG   C  13.979  11.870   3.672 1.00 . B B . 157 ASN CG   1 1 
       10 28878 2 2 161 ASN H    H  11.846   9.810   3.794 1.00 . B B . 157 ASN H    1 1 
       10 28879 2 2 161 ASN HA   H  14.673   9.197   3.828 1.00 . B B . 157 ASN HA   1 1 
       10 28880 2 2 161 ASN HB2  H  13.049  11.197   5.470 1.00 . B B . 157 ASN HB2  1 1 
       10 28881 2 2 161 ASN HB3  H  14.806  11.092   5.467 1.00 . B B . 157 ASN HB3  1 1 
       10 28882 2 2 161 ASN HD21 H  12.014  12.134   3.702 1.00 . B B . 157 ASN HD21 1 1 
       10 28883 2 2 161 ASN HD22 H  12.877  13.004   2.486 1.00 . B B . 157 ASN HD22 1 1 
       10 28884 2 2 161 ASN N    N  12.580   9.170   3.715 1.00 . B B . 157 ASN N    1 1 
       10 28885 2 2 161 ASN ND2  N  12.843  12.381   3.241 1.00 . B B . 157 ASN ND2  1 1 
       10 28886 2 2 161 ASN O    O  14.905   8.677   6.477 1.00 . B B . 157 ASN O    1 1 
       10 28887 2 2 161 ASN OD1  O  15.053  12.139   3.146 1.00 . B B . 157 ASN OD1  1 1 
       10 28888 2 2 162 ASN C    C  12.657   7.699   8.502 1.00 . B B . 158 ASN C    1 1 
       10 28889 2 2 162 ASN CA   C  12.736   6.896   7.190 1.00 . B B . 158 ASN CA   1 1 
       10 28890 2 2 162 ASN CB   C  13.873   5.833   7.230 1.00 . B B . 158 ASN CB   1 1 
       10 28891 2 2 162 ASN CG   C  13.851   4.911   6.012 1.00 . B B . 158 ASN CG   1 1 
       10 28892 2 2 162 ASN H    H  12.089   7.814   5.398 1.00 . B B . 158 ASN H    1 1 
       10 28893 2 2 162 ASN HA   H  11.792   6.376   7.080 1.00 . B B . 158 ASN HA   1 1 
       10 28894 2 2 162 ASN HB2  H  14.834   6.337   7.264 1.00 . B B . 158 ASN HB2  1 1 
       10 28895 2 2 162 ASN HB3  H  13.767   5.230   8.124 1.00 . B B . 158 ASN HB3  1 1 
       10 28896 2 2 162 ASN HD21 H  12.539   3.703   6.886 1.00 . B B . 158 ASN HD21 1 1 
       10 28897 2 2 162 ASN HD22 H  13.041   3.253   5.299 1.00 . B B . 158 ASN HD22 1 1 
       10 28898 2 2 162 ASN N    N  12.850   7.786   6.015 1.00 . B B . 158 ASN N    1 1 
       10 28899 2 2 162 ASN ND2  N  13.067   3.851   6.073 1.00 . B B . 158 ASN ND2  1 1 
       10 28900 2 2 162 ASN O    O  12.822   7.137   9.578 1.00 . B B . 158 ASN O    1 1 
       10 28901 2 2 162 ASN OD1  O  14.522   5.160   5.012 1.00 . B B . 158 ASN OD1  1 1 
       10 28902 2 2 163 ALA C    C  11.104   9.464  10.503 1.00 . B B . 159 ALA C    1 1 
       10 28903 2 2 163 ALA CA   C  12.204   9.933   9.537 1.00 . B B . 159 ALA CA   1 1 
       10 28904 2 2 163 ALA CB   C  11.921  11.363   9.025 1.00 . B B . 159 ALA CB   1 1 
       10 28905 2 2 163 ALA H    H  12.127   9.355   7.494 1.00 . B B . 159 ALA H    1 1 
       10 28906 2 2 163 ALA HA   H  13.157   9.941  10.058 1.00 . B B . 159 ALA HA   1 1 
       10 28907 2 2 163 ALA HB1  H  12.721  11.679   8.367 1.00 . B B . 159 ALA HB1  1 1 
       10 28908 2 2 163 ALA HB2  H  11.858  12.052   9.860 1.00 . B B . 159 ALA HB2  1 1 
       10 28909 2 2 163 ALA HB3  H  10.985  11.382   8.477 1.00 . B B . 159 ALA HB3  1 1 
       10 28910 2 2 163 ALA N    N  12.319   9.005   8.390 1.00 . B B . 159 ALA N    1 1 
       10 28911 2 2 163 ALA O    O  11.298   9.428  11.724 1.00 . B B . 159 ALA O    1 1 
       10 28912 2 2 164 ALA C    C   9.080   7.144  11.245 1.00 . B B . 160 ALA C    1 1 
       10 28913 2 2 164 ALA CA   C   8.808   8.549  10.674 1.00 . B B . 160 ALA CA   1 1 
       10 28914 2 2 164 ALA CB   C   7.540   8.568   9.800 1.00 . B B . 160 ALA CB   1 1 
       10 28915 2 2 164 ALA H    H   9.907   9.068   8.940 1.00 . B B . 160 ALA H    1 1 
       10 28916 2 2 164 ALA HA   H   8.648   9.224  11.507 1.00 . B B . 160 ALA HA   1 1 
       10 28917 2 2 164 ALA HB1  H   6.680   8.256  10.387 1.00 . B B . 160 ALA HB1  1 1 
       10 28918 2 2 164 ALA HB2  H   7.662   7.895   8.963 1.00 . B B . 160 ALA HB2  1 1 
       10 28919 2 2 164 ALA HB3  H   7.367   9.570   9.428 1.00 . B B . 160 ALA HB3  1 1 
       10 28920 2 2 164 ALA N    N   9.963   9.051   9.919 1.00 . B B . 160 ALA N    1 1 
       10 28921 2 2 164 ALA O    O   8.456   6.740  12.217 1.00 . B B . 160 ALA O    1 1 
       10 28922 2 2 165 ALA C    C  11.423   5.246  12.333 1.00 . B B . 161 ALA C    1 1 
       10 28923 2 2 165 ALA CA   C  10.487   5.098  11.123 1.00 . B B . 161 ALA CA   1 1 
       10 28924 2 2 165 ALA CB   C  11.190   4.326   9.993 1.00 . B B . 161 ALA CB   1 1 
       10 28925 2 2 165 ALA H    H  10.474   6.809   9.853 1.00 . B B . 161 ALA H    1 1 
       10 28926 2 2 165 ALA HA   H   9.613   4.537  11.426 1.00 . B B . 161 ALA HA   1 1 
       10 28927 2 2 165 ALA HB1  H  10.516   4.221   9.152 1.00 . B B . 161 ALA HB1  1 1 
       10 28928 2 2 165 ALA HB2  H  11.478   3.343  10.340 1.00 . B B . 161 ALA HB2  1 1 
       10 28929 2 2 165 ALA HB3  H  12.074   4.867   9.673 1.00 . B B . 161 ALA HB3  1 1 
       10 28930 2 2 165 ALA N    N  10.041   6.426  10.643 1.00 . B B . 161 ALA N    1 1 
       10 28931 2 2 165 ALA O    O  11.464   4.389  13.218 1.00 . B B . 161 ALA O    1 1 
       10 28932 2 2 166 GLU C    C  12.523   7.468  14.522 1.00 . B B . 162 GLU C    1 1 
       10 28933 2 2 166 GLU CA   C  13.155   6.677  13.364 1.00 . B B . 162 GLU CA   1 1 
       10 28934 2 2 166 GLU CB   C  14.323   7.446  12.712 1.00 . B B . 162 GLU CB   1 1 
       10 28935 2 2 166 GLU CD   C  16.177   7.407  10.919 1.00 . B B . 162 GLU CD   1 1 
       10 28936 2 2 166 GLU CG   C  15.088   6.616  11.650 1.00 . B B . 162 GLU CG   1 1 
       10 28937 2 2 166 GLU H    H  12.081   6.970  11.599 1.00 . B B . 162 GLU H    1 1 
       10 28938 2 2 166 GLU HA   H  13.532   5.752  13.757 1.00 . B B . 162 GLU HA   1 1 
       10 28939 2 2 166 GLU HB2  H  13.933   8.345  12.239 1.00 . B B . 162 GLU HB2  1 1 
       10 28940 2 2 166 GLU HB3  H  15.015   7.739  13.481 1.00 . B B . 162 GLU HB3  1 1 
       10 28941 2 2 166 GLU HG2  H  15.542   5.757  12.138 1.00 . B B . 162 GLU HG2  1 1 
       10 28942 2 2 166 GLU HG3  H  14.376   6.251  10.916 1.00 . B B . 162 GLU HG3  1 1 
       10 28943 2 2 166 GLU N    N  12.176   6.350  12.334 1.00 . B B . 162 GLU N    1 1 
       10 28944 2 2 166 GLU O    O  13.146   7.632  15.570 1.00 . B B . 162 GLU O    1 1 
       10 28945 2 2 166 GLU OE1  O  15.832   8.216  10.034 1.00 . B B . 162 GLU OE1  1 1 
       10 28946 2 2 166 GLU OE2  O  17.384   7.225  11.222 1.00 . B B . 162 GLU OE2  1 1 
       10 28947 2 2 167 SER C    C   9.696   7.429  16.077 1.00 . B B . 163 SER C    1 1 
       10 28948 2 2 167 SER CA   C  10.478   8.560  15.394 1.00 . B B . 163 SER CA   1 1 
       10 28949 2 2 167 SER CB   C   9.534   9.652  14.851 1.00 . B B . 163 SER CB   1 1 
       10 28950 2 2 167 SER H    H  10.949   7.994  13.396 1.00 . B B . 163 SER H    1 1 
       10 28951 2 2 167 SER HA   H  11.142   9.002  16.123 1.00 . B B . 163 SER HA   1 1 
       10 28952 2 2 167 SER HB2  H   8.917  10.034  15.654 1.00 . B B . 163 SER HB2  1 1 
       10 28953 2 2 167 SER HB3  H  10.124  10.460  14.440 1.00 . B B . 163 SER HB3  1 1 
       10 28954 2 2 167 SER HG   H   7.804   9.018  14.186 1.00 . B B . 163 SER HG   1 1 
       10 28955 2 2 167 SER N    N  11.302   7.991  14.309 1.00 . B B . 163 SER N    1 1 
       10 28956 2 2 167 SER O    O   9.618   7.356  17.313 1.00 . B B . 163 SER O    1 1 
       10 28957 2 2 167 SER OG   O   8.695   9.149  13.835 1.00 . B B . 163 SER OG   1 1 
       10 28958 2 2 168 ARG C    C   9.540   4.203  15.805 1.00 . B B . 164 ARG C    1 1 
       10 28959 2 2 168 ARG CA   C   8.477   5.303  15.671 1.00 . B B . 164 ARG CA   1 1 
       10 28960 2 2 168 ARG CB   C   7.377   4.907  14.646 1.00 . B B . 164 ARG CB   1 1 
       10 28961 2 2 168 ARG CD   C   5.628   6.500  15.649 1.00 . B B . 164 ARG CD   1 1 
       10 28962 2 2 168 ARG CG   C   6.308   5.992  14.373 1.00 . B B . 164 ARG CG   1 1 
       10 28963 2 2 168 ARG CZ   C   4.404   5.536  17.598 1.00 . B B . 164 ARG CZ   1 1 
       10 28964 2 2 168 ARG H    H   9.172   6.720  14.287 1.00 . B B . 164 ARG H    1 1 
       10 28965 2 2 168 ARG HA   H   8.017   5.472  16.647 1.00 . B B . 164 ARG HA   1 1 
       10 28966 2 2 168 ARG HB2  H   7.854   4.666  13.699 1.00 . B B . 164 ARG HB2  1 1 
       10 28967 2 2 168 ARG HB3  H   6.881   4.027  15.003 1.00 . B B . 164 ARG HB3  1 1 
       10 28968 2 2 168 ARG HD2  H   6.378   6.947  16.296 1.00 . B B . 164 ARG HD2  1 1 
       10 28969 2 2 168 ARG HD3  H   4.900   7.254  15.380 1.00 . B B . 164 ARG HD3  1 1 
       10 28970 2 2 168 ARG HE   H   4.886   4.554  15.925 1.00 . B B . 164 ARG HE   1 1 
       10 28971 2 2 168 ARG HG2  H   6.784   6.831  13.878 1.00 . B B . 164 ARG HG2  1 1 
       10 28972 2 2 168 ARG HG3  H   5.551   5.579  13.713 1.00 . B B . 164 ARG HG3  1 1 
       10 28973 2 2 168 ARG HH11 H   4.908   7.482  17.867 1.00 . B B . 164 ARG HH11 1 1 
       10 28974 2 2 168 ARG HH12 H   4.048   6.751  19.185 1.00 . B B . 164 ARG HH12 1 1 
       10 28975 2 2 168 ARG HH21 H   3.732   3.627  17.639 1.00 . B B . 164 ARG HH21 1 1 
       10 28976 2 2 168 ARG HH22 H   3.385   4.573  19.052 1.00 . B B . 164 ARG HH22 1 1 
       10 28977 2 2 168 ARG N    N   9.136   6.538  15.241 1.00 . B B . 164 ARG N    1 1 
       10 28978 2 2 168 ARG NE   N   4.944   5.422  16.379 1.00 . B B . 164 ARG NE   1 1 
       10 28979 2 2 168 ARG NH1  N   4.459   6.682  18.271 1.00 . B B . 164 ARG NH1  1 1 
       10 28980 2 2 168 ARG NH2  N   3.792   4.498  18.139 1.00 . B B . 164 ARG NH2  1 1 
       10 28981 2 2 168 ARG O    O   9.541   3.222  15.055 1.00 . B B . 164 ARG O    1 1 
       10 28982 2 2 169 LYS C    C  11.370   2.103  17.130 1.00 . B B . 165 LYS C    1 1 
       10 28983 2 2 169 LYS CA   C  11.673   3.599  16.962 1.00 . B B . 165 LYS CA   1 1 
       10 28984 2 2 169 LYS CB   C  12.469   4.129  18.183 1.00 . B B . 165 LYS CB   1 1 
       10 28985 2 2 169 LYS CD   C  13.799   6.081  19.220 1.00 . B B . 165 LYS CD   1 1 
       10 28986 2 2 169 LYS CE   C  14.130   7.583  19.156 1.00 . B B . 165 LYS CE   1 1 
       10 28987 2 2 169 LYS CG   C  12.885   5.613  18.065 1.00 . B B . 165 LYS CG   1 1 
       10 28988 2 2 169 LYS H    H  10.291   5.145  17.403 1.00 . B B . 165 LYS H    1 1 
       10 28989 2 2 169 LYS HA   H  12.273   3.726  16.077 1.00 . B B . 165 LYS HA   1 1 
       10 28990 2 2 169 LYS HB2  H  11.855   4.017  19.075 1.00 . B B . 165 LYS HB2  1 1 
       10 28991 2 2 169 LYS HB3  H  13.366   3.530  18.308 1.00 . B B . 165 LYS HB3  1 1 
       10 28992 2 2 169 LYS HD2  H  13.308   5.876  20.164 1.00 . B B . 165 LYS HD2  1 1 
       10 28993 2 2 169 LYS HD3  H  14.728   5.519  19.179 1.00 . B B . 165 LYS HD3  1 1 
       10 28994 2 2 169 LYS HE2  H  13.210   8.152  19.193 1.00 . B B . 165 LYS HE2  1 1 
       10 28995 2 2 169 LYS HE3  H  14.742   7.847  20.010 1.00 . B B . 165 LYS HE3  1 1 
       10 28996 2 2 169 LYS HG2  H  13.415   5.755  17.127 1.00 . B B . 165 LYS HG2  1 1 
       10 28997 2 2 169 LYS HG3  H  11.987   6.227  18.057 1.00 . B B . 165 LYS HG3  1 1 
       10 28998 2 2 169 LYS HZ1  H  15.742   7.400  17.840 1.00 . B B . 165 LYS HZ1  1 1 
       10 28999 2 2 169 LYS HZ2  H  15.099   8.961  17.921 1.00 . B B . 165 LYS HZ2  1 1 
       10 29000 2 2 169 LYS HZ3  H  14.275   7.752  17.082 1.00 . B B . 165 LYS HZ3  1 1 
       10 29001 2 2 169 LYS N    N  10.451   4.409  16.777 1.00 . B B . 165 LYS N    1 1 
       10 29002 2 2 169 LYS NZ   N  14.862   7.948  17.915 1.00 . B B . 165 LYS NZ   1 1 
       10 29003 2 2 169 LYS O    O  12.153   1.251  16.698 1.00 . B B . 165 LYS O    1 1 
       10 29004 2 2 170 GLY C    C  10.594  -0.411  18.886 1.00 . B B . 166 GLY C    1 1 
       10 29005 2 2 170 GLY CA   C   9.740   0.449  17.955 1.00 . B B . 166 GLY CA   1 1 
       10 29006 2 2 170 GLY H    H   9.716   2.561  18.134 1.00 . B B . 166 GLY H    1 1 
       10 29007 2 2 170 GLY HA2  H   8.740   0.507  18.365 1.00 . B B . 166 GLY HA2  1 1 
       10 29008 2 2 170 GLY HA3  H   9.682  -0.029  16.981 1.00 . B B . 166 GLY HA3  1 1 
       10 29009 2 2 170 GLY N    N  10.237   1.818  17.780 1.00 . B B . 166 GLY N    1 1 
       10 29010 2 2 170 GLY O    O  10.425  -1.632  18.920 1.00 . B B . 166 GLY O    1 1 
       10 29011 2 2 171 GLN C    C  11.683  -0.738  21.996 1.00 . B B . 167 GLN C    1 1 
       10 29012 2 2 171 GLN CA   C  12.389  -0.461  20.639 1.00 . B B . 167 GLN CA   1 1 
       10 29013 2 2 171 GLN CB   C  13.686   0.379  20.842 1.00 . B B . 167 GLN CB   1 1 
       10 29014 2 2 171 GLN CD   C  14.733   2.623  21.497 1.00 . B B . 167 GLN CD   1 1 
       10 29015 2 2 171 GLN CG   C  13.447   1.810  21.358 1.00 . B B . 167 GLN CG   1 1 
       10 29016 2 2 171 GLN H    H  11.585   1.201  19.577 1.00 . B B . 167 GLN H    1 1 
       10 29017 2 2 171 GLN HA   H  12.669  -1.418  20.207 1.00 . B B . 167 GLN HA   1 1 
       10 29018 2 2 171 GLN HB2  H  14.333  -0.133  21.550 1.00 . B B . 167 GLN HB2  1 1 
       10 29019 2 2 171 GLN HB3  H  14.205   0.444  19.892 1.00 . B B . 167 GLN HB3  1 1 
       10 29020 2 2 171 GLN HE21 H  14.660   3.113  19.578 1.00 . B B . 167 GLN HE21 1 1 
       10 29021 2 2 171 GLN HE22 H  15.989   3.740  20.470 1.00 . B B . 167 GLN HE22 1 1 
       10 29022 2 2 171 GLN HG2  H  12.783   2.323  20.671 1.00 . B B . 167 GLN HG2  1 1 
       10 29023 2 2 171 GLN HG3  H  12.968   1.756  22.329 1.00 . B B . 167 GLN HG3  1 1 
       10 29024 2 2 171 GLN N    N  11.497   0.232  19.670 1.00 . B B . 167 GLN N    1 1 
       10 29025 2 2 171 GLN NE2  N  15.167   3.223  20.407 1.00 . B B . 167 GLN NE2  1 1 
       10 29026 2 2 171 GLN O    O  12.348  -0.930  23.023 1.00 . B B . 167 GLN O    1 1 
       10 29027 2 2 171 GLN OE1  O  15.346   2.683  22.563 1.00 . B B . 167 GLN OE1  1 1 
       10 29028 2 2 172 GLU C    C   9.571  -0.041  24.256 1.00 . B B . 168 GLU C    1 1 
       10 29029 2 2 172 GLU CA   C   9.456  -1.088  23.119 1.00 . B B . 168 GLU CA   1 1 
       10 29030 2 2 172 GLU CB   C   9.739  -2.540  23.578 1.00 . B B . 168 GLU CB   1 1 
       10 29031 2 2 172 GLU CD   C   8.952  -4.621  24.841 1.00 . B B . 168 GLU CD   1 1 
       10 29032 2 2 172 GLU CG   C   8.698  -3.137  24.542 1.00 . B B . 168 GLU CG   1 1 
       10 29033 2 2 172 GLU H    H   9.892  -0.507  21.143 1.00 . B B . 168 GLU H    1 1 
       10 29034 2 2 172 GLU HA   H   8.438  -1.043  22.741 1.00 . B B . 168 GLU HA   1 1 
       10 29035 2 2 172 GLU HB2  H   9.778  -3.166  22.693 1.00 . B B . 168 GLU HB2  1 1 
       10 29036 2 2 172 GLU HB3  H  10.712  -2.570  24.059 1.00 . B B . 168 GLU HB3  1 1 
       10 29037 2 2 172 GLU HG2  H   8.726  -2.577  25.475 1.00 . B B . 168 GLU HG2  1 1 
       10 29038 2 2 172 GLU HG3  H   7.715  -3.022  24.102 1.00 . B B . 168 GLU HG3  1 1 
       10 29039 2 2 172 GLU N    N  10.328  -0.741  21.973 1.00 . B B . 168 GLU N    1 1 
       10 29040 2 2 172 GLU O    O   9.260  -0.293  25.425 1.00 . B B . 168 GLU O    1 1 
       10 29041 2 2 172 GLU OE1  O   8.423  -5.490  24.113 1.00 . B B . 168 GLU OE1  1 1 
       10 29042 2 2 172 GLU OE2  O   9.709  -4.928  25.784 1.00 . B B . 168 GLU OE2  1 1 
       10 29043 2 2 173 ARG C    C   8.616   2.913  24.954 1.00 . B B . 169 ARG C    1 1 
       10 29044 2 2 173 ARG CA   C  10.029   2.345  24.727 1.00 . B B . 169 ARG CA   1 1 
       10 29045 2 2 173 ARG CB   C  10.961   3.406  24.097 1.00 . B B . 169 ARG CB   1 1 
       10 29046 2 2 173 ARG CD   C  11.532   4.897  22.084 1.00 . B B . 169 ARG CD   1 1 
       10 29047 2 2 173 ARG CG   C  10.581   3.833  22.662 1.00 . B B . 169 ARG CG   1 1 
       10 29048 2 2 173 ARG CZ   C  12.369   7.130  22.886 1.00 . B B . 169 ARG CZ   1 1 
       10 29049 2 2 173 ARG H    H  10.257   1.274  22.938 1.00 . B B . 169 ARG H    1 1 
       10 29050 2 2 173 ARG HA   H  10.435   2.041  25.682 1.00 . B B . 169 ARG HA   1 1 
       10 29051 2 2 173 ARG HB2  H  10.958   4.280  24.720 1.00 . B B . 169 ARG HB2  1 1 
       10 29052 2 2 173 ARG HB3  H  11.972   3.006  24.072 1.00 . B B . 169 ARG HB3  1 1 
       10 29053 2 2 173 ARG HD2  H  12.553   4.545  22.189 1.00 . B B . 169 ARG HD2  1 1 
       10 29054 2 2 173 ARG HD3  H  11.314   5.021  21.029 1.00 . B B . 169 ARG HD3  1 1 
       10 29055 2 2 173 ARG HE   H  10.516   6.410  23.152 1.00 . B B . 169 ARG HE   1 1 
       10 29056 2 2 173 ARG HG2  H  10.611   2.958  22.021 1.00 . B B . 169 ARG HG2  1 1 
       10 29057 2 2 173 ARG HG3  H   9.571   4.230  22.668 1.00 . B B . 169 ARG HG3  1 1 
       10 29058 2 2 173 ARG HH11 H  13.815   6.056  21.954 1.00 . B B . 169 ARG HH11 1 1 
       10 29059 2 2 173 ARG HH12 H  14.301   7.617  22.527 1.00 . B B . 169 ARG HH12 1 1 
       10 29060 2 2 173 ARG HH21 H  11.200   8.463  23.853 1.00 . B B . 169 ARG HH21 1 1 
       10 29061 2 2 173 ARG HH22 H  12.840   8.966  23.591 1.00 . B B . 169 ARG HH22 1 1 
       10 29062 2 2 173 ARG N    N   9.978   1.170  23.855 1.00 . B B . 169 ARG N    1 1 
       10 29063 2 2 173 ARG NE   N  11.395   6.206  22.760 1.00 . B B . 169 ARG NE   1 1 
       10 29064 2 2 173 ARG NH1  N  13.589   6.916  22.416 1.00 . B B . 169 ARG NH1  1 1 
       10 29065 2 2 173 ARG NH2  N  12.115   8.276  23.490 1.00 . B B . 169 ARG NH2  1 1 
       10 29066 2 2 173 ARG O    O   8.391   3.669  25.896 1.00 . B B . 169 ARG O    1 1 
       10 29067 2 2 174 LEU C    C   5.617   2.227  25.361 1.00 . B B . 170 LEU C    1 1 
       10 29068 2 2 174 LEU CA   C   6.266   2.918  24.149 1.00 . B B . 170 LEU CA   1 1 
       10 29069 2 2 174 LEU CB   C   5.536   2.537  22.826 1.00 . B B . 170 LEU CB   1 1 
       10 29070 2 2 174 LEU CD1  C   5.537   2.591  20.257 1.00 . B B . 170 LEU CD1  1 1 
       10 29071 2 2 174 LEU CD2  C   5.682   4.769  21.577 1.00 . B B . 170 LEU CD2  1 1 
       10 29072 2 2 174 LEU CG   C   6.052   3.267  21.545 1.00 . B B . 170 LEU CG   1 1 
       10 29073 2 2 174 LEU H    H   7.937   1.914  23.364 1.00 . B B . 170 LEU H    1 1 
       10 29074 2 2 174 LEU HA   H   6.226   3.991  24.278 1.00 . B B . 170 LEU HA   1 1 
       10 29075 2 2 174 LEU HB2  H   5.642   1.464  22.678 1.00 . B B . 170 LEU HB2  1 1 
       10 29076 2 2 174 LEU HB3  H   4.475   2.754  22.937 1.00 . B B . 170 LEU HB3  1 1 
       10 29077 2 2 174 LEU HD11 H   5.932   3.106  19.390 1.00 . B B . 170 LEU HD11 1 1 
       10 29078 2 2 174 LEU HD12 H   4.453   2.623  20.227 1.00 . B B . 170 LEU HD12 1 1 
       10 29079 2 2 174 LEU HD13 H   5.864   1.561  20.236 1.00 . B B . 170 LEU HD13 1 1 
       10 29080 2 2 174 LEU HD21 H   6.043   5.256  20.680 1.00 . B B . 170 LEU HD21 1 1 
       10 29081 2 2 174 LEU HD22 H   6.143   5.233  22.437 1.00 . B B . 170 LEU HD22 1 1 
       10 29082 2 2 174 LEU HD23 H   4.606   4.886  21.641 1.00 . B B . 170 LEU HD23 1 1 
       10 29083 2 2 174 LEU HG   H   7.134   3.205  21.528 1.00 . B B . 170 LEU HG   1 1 
       10 29084 2 2 174 LEU N    N   7.674   2.522  24.072 1.00 . B B . 170 LEU N    1 1 
       10 29085 2 2 174 LEU O    O   5.323   1.033  25.309 1.00 . B B . 170 LEU O    1 1 
       10 29086 2 2 175 GLU C    C   3.402   2.837  27.772 1.00 . B B . 171 GLU C    1 1 
       10 29087 2 2 175 GLU CA   C   4.907   2.491  27.726 1.00 . B B . 171 GLU CA   1 1 
       10 29088 2 2 175 GLU CB   C   5.674   3.098  28.937 1.00 . B B . 171 GLU CB   1 1 
       10 29089 2 2 175 GLU CD   C   7.917   3.319  30.188 1.00 . B B . 171 GLU CD   1 1 
       10 29090 2 2 175 GLU CG   C   7.169   2.714  28.986 1.00 . B B . 171 GLU CG   1 1 
       10 29091 2 2 175 GLU H    H   5.781   3.909  26.413 1.00 . B B . 171 GLU H    1 1 
       10 29092 2 2 175 GLU HA   H   5.025   1.405  27.755 1.00 . B B . 171 GLU HA   1 1 
       10 29093 2 2 175 GLU HB2  H   5.596   4.181  28.896 1.00 . B B . 171 GLU HB2  1 1 
       10 29094 2 2 175 GLU HB3  H   5.202   2.754  29.855 1.00 . B B . 171 GLU HB3  1 1 
       10 29095 2 2 175 GLU HG2  H   7.251   1.631  29.033 1.00 . B B . 171 GLU HG2  1 1 
       10 29096 2 2 175 GLU HG3  H   7.643   3.054  28.069 1.00 . B B . 171 GLU HG3  1 1 
       10 29097 2 2 175 GLU N    N   5.485   2.980  26.459 1.00 . B B . 171 GLU N    1 1 
       10 29098 2 2 175 GLU O    O   2.561   1.918  27.625 1.00 . B B . 171 GLU O    1 1 
       10 29099 2 2 175 GLU OE1  O   8.557   4.383  30.038 1.00 . B B . 171 GLU OE1  1 1 
       10 29100 2 2 175 GLU OE2  O   7.867   2.729  31.292 1.00 . B B . 171 GLU OE2  1 1 
       11 29101 1 1   1 ASP C    C  24.195   8.422  -9.032 1.00 . A A . 310 ASP C    1 1 
       11 29102 1 1   1 ASP CA   C  24.454   7.941 -10.467 1.00 . A A . 310 ASP CA   1 1 
       11 29103 1 1   1 ASP CB   C  25.894   7.381 -10.605 1.00 . A A . 310 ASP CB   1 1 
       11 29104 1 1   1 ASP CG   C  26.199   6.240  -9.614 1.00 . A A . 310 ASP CG   1 1 
       11 29105 1 1   1 ASP H1   H  23.258   9.385 -11.367 1.00 . A A . 310 ASP H1   1 1 
       11 29106 1 1   1 ASP H2   H  24.441   8.747 -12.390 1.00 . A A . 310 ASP H2   1 1 
       11 29107 1 1   1 ASP H3   H  24.868   9.851 -11.184 1.00 . A A . 310 ASP H3   1 1 
       11 29108 1 1   1 ASP HA   H  23.742   7.160 -10.718 1.00 . A A . 310 ASP HA   1 1 
       11 29109 1 1   1 ASP HB2  H  26.038   7.006 -11.614 1.00 . A A . 310 ASP HB2  1 1 
       11 29110 1 1   1 ASP HB3  H  26.602   8.188 -10.440 1.00 . A A . 310 ASP HB3  1 1 
       11 29111 1 1   1 ASP N    N  24.242   9.057 -11.419 1.00 . A A . 310 ASP N    1 1 
       11 29112 1 1   1 ASP O    O  24.755   9.444  -8.615 1.00 . A A . 310 ASP O    1 1 
       11 29113 1 1   1 ASP OD1  O  26.900   6.475  -8.603 1.00 . A A . 310 ASP OD1  1 1 
       11 29114 1 1   1 ASP OD2  O  25.726   5.107  -9.837 1.00 . A A . 310 ASP OD2  1 1 
       11 29115 1 1   2 GLY C    C  22.180   9.239  -6.690 1.00 . A A . 311 GLY C    1 1 
       11 29116 1 1   2 GLY CA   C  23.014   7.970  -6.895 1.00 . A A . 311 GLY CA   1 1 
       11 29117 1 1   2 GLY H    H  22.912   6.905  -8.725 1.00 . A A . 311 GLY H    1 1 
       11 29118 1 1   2 GLY HA2  H  22.458   7.130  -6.494 1.00 . A A . 311 GLY HA2  1 1 
       11 29119 1 1   2 GLY HA3  H  23.940   8.065  -6.337 1.00 . A A . 311 GLY HA3  1 1 
       11 29120 1 1   2 GLY N    N  23.334   7.680  -8.299 1.00 . A A . 311 GLY N    1 1 
       11 29121 1 1   2 GLY O    O  22.085   9.739  -5.561 1.00 . A A . 311 GLY O    1 1 
       11 29122 1 1   3 GLY C    C  19.470  10.733  -6.912 1.00 . A A . 312 GLY C    1 1 
       11 29123 1 1   3 GLY CA   C  20.724  10.954  -7.737 1.00 . A A . 312 GLY CA   1 1 
       11 29124 1 1   3 GLY H    H  21.703   9.305  -8.648 1.00 . A A . 312 GLY H    1 1 
       11 29125 1 1   3 GLY HA2  H  21.293  11.780  -7.318 1.00 . A A . 312 GLY HA2  1 1 
       11 29126 1 1   3 GLY HA3  H  20.434  11.214  -8.748 1.00 . A A . 312 GLY HA3  1 1 
       11 29127 1 1   3 GLY N    N  21.574   9.757  -7.787 1.00 . A A . 312 GLY N    1 1 
       11 29128 1 1   3 GLY O    O  19.125  11.550  -6.049 1.00 . A A . 312 GLY O    1 1 
       11 29129 1 1   4 THR C    C  17.440   7.629  -6.640 1.00 . A A . 313 THR C    1 1 
       11 29130 1 1   4 THR CA   C  17.648   9.139  -6.418 1.00 . A A . 313 THR CA   1 1 
       11 29131 1 1   4 THR CB   C  16.355   9.941  -6.773 1.00 . A A . 313 THR CB   1 1 
       11 29132 1 1   4 THR CG2  C  15.903   9.710  -8.221 1.00 . A A . 313 THR CG2  1 1 
       11 29133 1 1   4 THR H    H  19.079   9.076  -7.955 1.00 . A A . 313 THR H    1 1 
       11 29134 1 1   4 THR HA   H  17.869   9.300  -5.365 1.00 . A A . 313 THR HA   1 1 
       11 29135 1 1   4 THR HB   H  16.572  10.995  -6.650 1.00 . A A . 313 THR HB   1 1 
       11 29136 1 1   4 THR HG1  H  15.417  10.057  -5.043 1.00 . A A . 313 THR HG1  1 1 
       11 29137 1 1   4 THR HG21 H  15.017  10.300  -8.427 1.00 . A A . 313 THR HG21 1 1 
       11 29138 1 1   4 THR HG22 H  15.670   8.661  -8.372 1.00 . A A . 313 THR HG22 1 1 
       11 29139 1 1   4 THR HG23 H  16.691  10.002  -8.903 1.00 . A A . 313 THR HG23 1 1 
       11 29140 1 1   4 THR N    N  18.797   9.608  -7.189 1.00 . A A . 313 THR N    1 1 
       11 29141 1 1   4 THR O    O  17.801   7.077  -7.694 1.00 . A A . 313 THR O    1 1 
       11 29142 1 1   4 THR OG1  O  15.298   9.590  -5.879 1.00 . A A . 313 THR OG1  1 1 
       11 29143 1 1   5 THR C    C  15.458   5.100  -6.548 1.00 . A A . 314 THR C    1 1 
       11 29144 1 1   5 THR CA   C  16.605   5.523  -5.632 1.00 . A A . 314 THR CA   1 1 
       11 29145 1 1   5 THR CB   C  16.361   5.038  -4.172 1.00 . A A . 314 THR CB   1 1 
       11 29146 1 1   5 THR CG2  C  17.658   5.026  -3.344 1.00 . A A . 314 THR CG2  1 1 
       11 29147 1 1   5 THR H    H  16.515   7.499  -4.870 1.00 . A A . 314 THR H    1 1 
       11 29148 1 1   5 THR HA   H  17.490   5.053  -6.009 1.00 . A A . 314 THR HA   1 1 
       11 29149 1 1   5 THR HB   H  15.953   4.031  -4.191 1.00 . A A . 314 THR HB   1 1 
       11 29150 1 1   5 THR HG1  H  15.582   5.953  -2.604 1.00 . A A . 314 THR HG1  1 1 
       11 29151 1 1   5 THR HG21 H  17.443   4.687  -2.337 1.00 . A A . 314 THR HG21 1 1 
       11 29152 1 1   5 THR HG22 H  18.075   6.025  -3.300 1.00 . A A . 314 THR HG22 1 1 
       11 29153 1 1   5 THR HG23 H  18.376   4.358  -3.798 1.00 . A A . 314 THR HG23 1 1 
       11 29154 1 1   5 THR N    N  16.833   6.978  -5.641 1.00 . A A . 314 THR N    1 1 
       11 29155 1 1   5 THR O    O  15.291   3.908  -6.823 1.00 . A A . 314 THR O    1 1 
       11 29156 1 1   5 THR OG1  O  15.407   5.909  -3.546 1.00 . A A . 314 THR OG1  1 1 
       11 29157 1 1   6 PHE C    C  14.310   5.459  -9.356 1.00 . A A . 315 PHE C    1 1 
       11 29158 1 1   6 PHE CA   C  13.665   5.889  -8.036 1.00 . A A . 315 PHE CA   1 1 
       11 29159 1 1   6 PHE CB   C  12.884   7.190  -8.271 1.00 . A A . 315 PHE CB   1 1 
       11 29160 1 1   6 PHE CD1  C  11.072   6.978  -6.556 1.00 . A A . 315 PHE CD1  1 1 
       11 29161 1 1   6 PHE CD2  C  12.415   8.938  -6.485 1.00 . A A . 315 PHE CD2  1 1 
       11 29162 1 1   6 PHE CE1  C  10.355   7.440  -5.487 1.00 . A A . 315 PHE CE1  1 1 
       11 29163 1 1   6 PHE CE2  C  11.698   9.402  -5.405 1.00 . A A . 315 PHE CE2  1 1 
       11 29164 1 1   6 PHE CG   C  12.116   7.712  -7.074 1.00 . A A . 315 PHE CG   1 1 
       11 29165 1 1   6 PHE CZ   C  10.663   8.650  -4.905 1.00 . A A . 315 PHE CZ   1 1 
       11 29166 1 1   6 PHE H    H  14.816   6.984  -6.648 1.00 . A A . 315 PHE H    1 1 
       11 29167 1 1   6 PHE HA   H  12.987   5.122  -7.697 1.00 . A A . 315 PHE HA   1 1 
       11 29168 1 1   6 PHE HB2  H  13.571   7.966  -8.599 1.00 . A A . 315 PHE HB2  1 1 
       11 29169 1 1   6 PHE HB3  H  12.175   7.013  -9.055 1.00 . A A . 315 PHE HB3  1 1 
       11 29170 1 1   6 PHE HD1  H  10.824   6.015  -6.996 1.00 . A A . 315 PHE HD1  1 1 
       11 29171 1 1   6 PHE HD2  H  13.232   9.531  -6.881 1.00 . A A . 315 PHE HD2  1 1 
       11 29172 1 1   6 PHE HE1  H   9.542   6.841  -5.096 1.00 . A A . 315 PHE HE1  1 1 
       11 29173 1 1   6 PHE HE2  H  11.948  10.352  -4.951 1.00 . A A . 315 PHE HE2  1 1 
       11 29174 1 1   6 PHE HZ   H  10.092   9.004  -4.058 1.00 . A A . 315 PHE HZ   1 1 
       11 29175 1 1   6 PHE N    N  14.688   6.086  -7.015 1.00 . A A . 315 PHE N    1 1 
       11 29176 1 1   6 PHE O    O  14.050   4.364  -9.870 1.00 . A A . 315 PHE O    1 1 
       11 29177 1 1   7 GLU C    C  16.530   4.861 -11.279 1.00 . A A . 316 GLU C    1 1 
       11 29178 1 1   7 GLU CA   C  15.888   6.239 -11.140 1.00 . A A . 316 GLU CA   1 1 
       11 29179 1 1   7 GLU CB   C  16.945   7.395 -11.263 1.00 . A A . 316 GLU CB   1 1 
       11 29180 1 1   7 GLU CD   C  18.861   6.441 -12.770 1.00 . A A . 316 GLU CD   1 1 
       11 29181 1 1   7 GLU CG   C  17.735   7.493 -12.607 1.00 . A A . 316 GLU CG   1 1 
       11 29182 1 1   7 GLU H    H  15.401   7.125  -9.284 1.00 . A A . 316 GLU H    1 1 
       11 29183 1 1   7 GLU HA   H  15.147   6.358 -11.912 1.00 . A A . 316 GLU HA   1 1 
       11 29184 1 1   7 GLU HB2  H  16.421   8.339 -11.122 1.00 . A A . 316 GLU HB2  1 1 
       11 29185 1 1   7 GLU HB3  H  17.663   7.288 -10.454 1.00 . A A . 316 GLU HB3  1 1 
       11 29186 1 1   7 GLU HG2  H  17.030   7.388 -13.423 1.00 . A A . 316 GLU HG2  1 1 
       11 29187 1 1   7 GLU HG3  H  18.185   8.481 -12.673 1.00 . A A . 316 GLU HG3  1 1 
       11 29188 1 1   7 GLU N    N  15.197   6.351  -9.842 1.00 . A A . 316 GLU N    1 1 
       11 29189 1 1   7 GLU O    O  16.237   4.119 -12.217 1.00 . A A . 316 GLU O    1 1 
       11 29190 1 1   7 GLU OE1  O  19.771   6.402 -11.920 1.00 . A A . 316 GLU OE1  1 1 
       11 29191 1 1   7 GLU OE2  O  18.836   5.647 -13.729 1.00 . A A . 316 GLU OE2  1 1 
       11 29192 1 1   8 HIS C    C  17.260   2.038 -10.201 1.00 . A A . 317 HIS C    1 1 
       11 29193 1 1   8 HIS CA   C  18.141   3.296 -10.240 1.00 . A A . 317 HIS CA   1 1 
       11 29194 1 1   8 HIS CB   C  19.115   3.330  -9.043 1.00 . A A . 317 HIS CB   1 1 
       11 29195 1 1   8 HIS CD2  C  19.819   1.223  -7.685 1.00 . A A . 317 HIS CD2  1 1 
       11 29196 1 1   8 HIS CE1  C  21.048   0.253  -9.210 1.00 . A A . 317 HIS CE1  1 1 
       11 29197 1 1   8 HIS CG   C  19.820   2.026  -8.775 1.00 . A A . 317 HIS CG   1 1 
       11 29198 1 1   8 HIS H    H  17.434   5.161  -9.537 1.00 . A A . 317 HIS H    1 1 
       11 29199 1 1   8 HIS HA   H  18.720   3.267 -11.150 1.00 . A A . 317 HIS HA   1 1 
       11 29200 1 1   8 HIS HB2  H  19.876   4.077  -9.226 1.00 . A A . 317 HIS HB2  1 1 
       11 29201 1 1   8 HIS HB3  H  18.566   3.605  -8.146 1.00 . A A . 317 HIS HB3  1 1 
       11 29202 1 1   8 HIS HD1  H  20.794   1.712 -10.621 1.00 . A A . 317 HIS HD1  1 1 
       11 29203 1 1   8 HIS HD2  H  19.309   1.409  -6.749 1.00 . A A . 317 HIS HD2  1 1 
       11 29204 1 1   8 HIS HE1  H  21.688  -0.456  -9.719 1.00 . A A . 317 HIS HE1  1 1 
       11 29205 1 1   8 HIS HE2  H  20.580  -0.712  -7.475 1.00 . A A . 317 HIS HE2  1 1 
       11 29206 1 1   8 HIS N    N  17.353   4.533 -10.282 1.00 . A A . 317 HIS N    1 1 
       11 29207 1 1   8 HIS ND1  N  20.604   1.387  -9.713 1.00 . A A . 317 HIS ND1  1 1 
       11 29208 1 1   8 HIS NE2  N  20.587   0.128  -7.982 1.00 . A A . 317 HIS NE2  1 1 
       11 29209 1 1   8 HIS O    O  17.562   1.055 -10.891 1.00 . A A . 317 HIS O    1 1 
       11 29210 1 1   9 LEU C    C  14.695   0.524 -10.579 1.00 . A A . 318 LEU C    1 1 
       11 29211 1 1   9 LEU CA   C  15.246   0.972  -9.221 1.00 . A A . 318 LEU CA   1 1 
       11 29212 1 1   9 LEU CB   C  14.052   1.364  -8.303 1.00 . A A . 318 LEU CB   1 1 
       11 29213 1 1   9 LEU CD1  C  13.506  -0.778  -6.979 1.00 . A A . 318 LEU CD1  1 1 
       11 29214 1 1   9 LEU CD2  C  11.630   0.777  -7.694 1.00 . A A . 318 LEU CD2  1 1 
       11 29215 1 1   9 LEU CG   C  13.010   0.219  -8.047 1.00 . A A . 318 LEU CG   1 1 
       11 29216 1 1   9 LEU H    H  16.030   2.921  -8.899 1.00 . A A . 318 LEU H    1 1 
       11 29217 1 1   9 LEU HA   H  15.785   0.160  -8.773 1.00 . A A . 318 LEU HA   1 1 
       11 29218 1 1   9 LEU HB2  H  14.446   1.703  -7.344 1.00 . A A . 318 LEU HB2  1 1 
       11 29219 1 1   9 LEU HB3  H  13.536   2.208  -8.758 1.00 . A A . 318 LEU HB3  1 1 
       11 29220 1 1   9 LEU HD11 H  13.652  -0.262  -6.036 1.00 . A A . 318 LEU HD11 1 1 
       11 29221 1 1   9 LEU HD12 H  14.442  -1.216  -7.297 1.00 . A A . 318 LEU HD12 1 1 
       11 29222 1 1   9 LEU HD13 H  12.775  -1.564  -6.848 1.00 . A A . 318 LEU HD13 1 1 
       11 29223 1 1   9 LEU HD21 H  11.675   1.310  -6.753 1.00 . A A . 318 LEU HD21 1 1 
       11 29224 1 1   9 LEU HD22 H  10.921  -0.034  -7.613 1.00 . A A . 318 LEU HD22 1 1 
       11 29225 1 1   9 LEU HD23 H  11.303   1.453  -8.472 1.00 . A A . 318 LEU HD23 1 1 
       11 29226 1 1   9 LEU HG   H  12.890  -0.349  -8.965 1.00 . A A . 318 LEU HG   1 1 
       11 29227 1 1   9 LEU N    N  16.189   2.095  -9.392 1.00 . A A . 318 LEU N    1 1 
       11 29228 1 1   9 LEU O    O  14.845  -0.630 -10.993 1.00 . A A . 318 LEU O    1 1 
       11 29229 1 1  10 TRP C    C  14.330   1.021 -13.698 1.00 . A A . 319 TRP C    1 1 
       11 29230 1 1  10 TRP CA   C  13.391   1.285 -12.513 1.00 . A A . 319 TRP CA   1 1 
       11 29231 1 1  10 TRP CB   C  12.491   2.507 -12.758 1.00 . A A . 319 TRP CB   1 1 
       11 29232 1 1  10 TRP CD1  C  11.254   3.827 -10.931 1.00 . A A . 319 TRP CD1  1 1 
       11 29233 1 1  10 TRP CD2  C  10.420   1.778 -11.279 1.00 . A A . 319 TRP CD2  1 1 
       11 29234 1 1  10 TRP CE2  C   9.672   2.401 -10.273 1.00 . A A . 319 TRP CE2  1 1 
       11 29235 1 1  10 TRP CE3  C  10.062   0.480 -11.664 1.00 . A A . 319 TRP CE3  1 1 
       11 29236 1 1  10 TRP CG   C  11.439   2.713 -11.692 1.00 . A A . 319 TRP CG   1 1 
       11 29237 1 1  10 TRP CH2  C   8.270   0.517 -10.037 1.00 . A A . 319 TRP CH2  1 1 
       11 29238 1 1  10 TRP CZ2  C   8.594   1.779  -9.642 1.00 . A A . 319 TRP CZ2  1 1 
       11 29239 1 1  10 TRP CZ3  C   8.990  -0.134 -11.037 1.00 . A A . 319 TRP CZ3  1 1 
       11 29240 1 1  10 TRP H    H  14.169   2.405 -10.919 1.00 . A A . 319 TRP H    1 1 
       11 29241 1 1  10 TRP HA   H  12.764   0.415 -12.382 1.00 . A A . 319 TRP HA   1 1 
       11 29242 1 1  10 TRP HB2  H  13.105   3.403 -12.808 1.00 . A A . 319 TRP HB2  1 1 
       11 29243 1 1  10 TRP HB3  H  11.978   2.389 -13.692 1.00 . A A . 319 TRP HB3  1 1 
       11 29244 1 1  10 TRP HD1  H  11.862   4.717 -10.995 1.00 . A A . 319 TRP HD1  1 1 
       11 29245 1 1  10 TRP HE1  H   9.889   4.301  -9.444 1.00 . A A . 319 TRP HE1  1 1 
       11 29246 1 1  10 TRP HE3  H  10.608  -0.040 -12.438 1.00 . A A . 319 TRP HE3  1 1 
       11 29247 1 1  10 TRP HH2  H   7.437  -0.001  -9.574 1.00 . A A . 319 TRP HH2  1 1 
       11 29248 1 1  10 TRP HZ2  H   8.027   2.273  -8.868 1.00 . A A . 319 TRP HZ2  1 1 
       11 29249 1 1  10 TRP HZ3  H   8.703  -1.135 -11.326 1.00 . A A . 319 TRP HZ3  1 1 
       11 29250 1 1  10 TRP N    N  14.114   1.494 -11.270 1.00 . A A . 319 TRP N    1 1 
       11 29251 1 1  10 TRP NE1  N  10.205   3.646 -10.080 1.00 . A A . 319 TRP NE1  1 1 
       11 29252 1 1  10 TRP O    O  14.007   0.241 -14.585 1.00 . A A . 319 TRP O    1 1 
       11 29253 1 1  11 SER C    C  17.207   0.099 -14.660 1.00 . A A . 320 SER C    1 1 
       11 29254 1 1  11 SER CA   C  16.504   1.460 -14.771 1.00 . A A . 320 SER CA   1 1 
       11 29255 1 1  11 SER CB   C  17.530   2.608 -14.785 1.00 . A A . 320 SER CB   1 1 
       11 29256 1 1  11 SER H    H  15.728   2.197 -12.922 1.00 . A A . 320 SER H    1 1 
       11 29257 1 1  11 SER HA   H  15.961   1.473 -15.709 1.00 . A A . 320 SER HA   1 1 
       11 29258 1 1  11 SER HB2  H  18.236   2.461 -15.596 1.00 . A A . 320 SER HB2  1 1 
       11 29259 1 1  11 SER HB3  H  17.013   3.549 -14.928 1.00 . A A . 320 SER HB3  1 1 
       11 29260 1 1  11 SER HG   H  18.197   3.571 -13.217 1.00 . A A . 320 SER HG   1 1 
       11 29261 1 1  11 SER N    N  15.512   1.634 -13.685 1.00 . A A . 320 SER N    1 1 
       11 29262 1 1  11 SER O    O  17.819  -0.369 -15.623 1.00 . A A . 320 SER O    1 1 
       11 29263 1 1  11 SER OG   O  18.252   2.673 -13.567 1.00 . A A . 320 SER OG   1 1 
       11 29264 1 1  12 SER C    C  16.521  -2.896 -13.558 1.00 . A A . 321 SER C    1 1 
       11 29265 1 1  12 SER CA   C  17.620  -1.868 -13.216 1.00 . A A . 321 SER CA   1 1 
       11 29266 1 1  12 SER CB   C  18.072  -2.014 -11.748 1.00 . A A . 321 SER CB   1 1 
       11 29267 1 1  12 SER H    H  16.798   0.020 -12.703 1.00 . A A . 321 SER H    1 1 
       11 29268 1 1  12 SER HA   H  18.466  -2.048 -13.858 1.00 . A A . 321 SER HA   1 1 
       11 29269 1 1  12 SER HB2  H  18.768  -1.222 -11.507 1.00 . A A . 321 SER HB2  1 1 
       11 29270 1 1  12 SER HB3  H  17.211  -1.939 -11.091 1.00 . A A . 321 SER HB3  1 1 
       11 29271 1 1  12 SER HG   H  18.166  -3.793 -10.935 1.00 . A A . 321 SER HG   1 1 
       11 29272 1 1  12 SER N    N  17.157  -0.494 -13.459 1.00 . A A . 321 SER N    1 1 
       11 29273 1 1  12 SER O    O  16.806  -3.995 -14.048 1.00 . A A . 321 SER O    1 1 
       11 29274 1 1  12 SER OG   O  18.712  -3.255 -11.520 1.00 . A A . 321 SER OG   1 1 
       11 29275 1 1  13 LEU C    C  13.572  -3.523 -14.866 1.00 . A A . 322 LEU C    1 1 
       11 29276 1 1  13 LEU CA   C  14.078  -3.393 -13.416 1.00 . A A . 322 LEU CA   1 1 
       11 29277 1 1  13 LEU CB   C  12.956  -2.875 -12.507 1.00 . A A . 322 LEU CB   1 1 
       11 29278 1 1  13 LEU CD1  C  11.875  -5.219 -12.204 1.00 . A A . 322 LEU CD1  1 1 
       11 29279 1 1  13 LEU CD2  C  10.667  -3.114 -11.504 1.00 . A A . 322 LEU CD2  1 1 
       11 29280 1 1  13 LEU CG   C  11.633  -3.710 -12.502 1.00 . A A . 322 LEU CG   1 1 
       11 29281 1 1  13 LEU H    H  15.125  -1.586 -12.990 1.00 . A A . 322 LEU H    1 1 
       11 29282 1 1  13 LEU HA   H  14.356  -4.366 -13.058 1.00 . A A . 322 LEU HA   1 1 
       11 29283 1 1  13 LEU HB2  H  13.340  -2.837 -11.490 1.00 . A A . 322 LEU HB2  1 1 
       11 29284 1 1  13 LEU HB3  H  12.716  -1.858 -12.812 1.00 . A A . 322 LEU HB3  1 1 
       11 29285 1 1  13 LEU HD11 H  10.931  -5.747 -12.213 1.00 . A A . 322 LEU HD11 1 1 
       11 29286 1 1  13 LEU HD12 H  12.338  -5.337 -11.229 1.00 . A A . 322 LEU HD12 1 1 
       11 29287 1 1  13 LEU HD13 H  12.524  -5.642 -12.959 1.00 . A A . 322 LEU HD13 1 1 
       11 29288 1 1  13 LEU HD21 H  11.101  -3.154 -10.514 1.00 . A A . 322 LEU HD21 1 1 
       11 29289 1 1  13 LEU HD22 H   9.739  -3.663 -11.520 1.00 . A A . 322 LEU HD22 1 1 
       11 29290 1 1  13 LEU HD23 H  10.479  -2.084 -11.769 1.00 . A A . 322 LEU HD23 1 1 
       11 29291 1 1  13 LEU HG   H  11.168  -3.634 -13.483 1.00 . A A . 322 LEU HG   1 1 
       11 29292 1 1  13 LEU N    N  15.263  -2.509 -13.292 1.00 . A A . 322 LEU N    1 1 
       11 29293 1 1  13 LEU O    O  13.126  -4.594 -15.283 1.00 . A A . 322 LEU O    1 1 
       11 29294 1 1  14 GLU C    C  13.897  -3.360 -17.949 1.00 . A A . 323 GLU C    1 1 
       11 29295 1 1  14 GLU CA   C  13.161  -2.351 -17.009 1.00 . A A . 323 GLU CA   1 1 
       11 29296 1 1  14 GLU CB   C  13.211  -0.885 -17.564 1.00 . A A . 323 GLU CB   1 1 
       11 29297 1 1  14 GLU CD   C  11.344   0.249 -16.101 1.00 . A A . 323 GLU CD   1 1 
       11 29298 1 1  14 GLU CG   C  11.861  -0.113 -17.512 1.00 . A A . 323 GLU CG   1 1 
       11 29299 1 1  14 GLU H    H  14.006  -1.627 -15.207 1.00 . A A . 323 GLU H    1 1 
       11 29300 1 1  14 GLU HA   H  12.114  -2.653 -16.972 1.00 . A A . 323 GLU HA   1 1 
       11 29301 1 1  14 GLU HB2  H  13.943  -0.321 -17.001 1.00 . A A . 323 GLU HB2  1 1 
       11 29302 1 1  14 GLU HB3  H  13.532  -0.907 -18.604 1.00 . A A . 323 GLU HB3  1 1 
       11 29303 1 1  14 GLU HG2  H  11.969   0.800 -18.086 1.00 . A A . 323 GLU HG2  1 1 
       11 29304 1 1  14 GLU HG3  H  11.114  -0.725 -17.997 1.00 . A A . 323 GLU HG3  1 1 
       11 29305 1 1  14 GLU N    N  13.633  -2.422 -15.611 1.00 . A A . 323 GLU N    1 1 
       11 29306 1 1  14 GLU O    O  13.219  -3.995 -18.759 1.00 . A A . 323 GLU O    1 1 
       11 29307 1 1  14 GLU OE1  O  10.833  -0.640 -15.383 1.00 . A A . 323 GLU OE1  1 1 
       11 29308 1 1  14 GLU OE2  O  11.433   1.441 -15.729 1.00 . A A . 323 GLU OE2  1 1 
       11 29309 1 1  15 PRO C    C  15.463  -6.042 -18.361 1.00 . A A . 324 PRO C    1 1 
       11 29310 1 1  15 PRO CA   C  16.014  -4.614 -18.607 1.00 . A A . 324 PRO CA   1 1 
       11 29311 1 1  15 PRO CB   C  17.464  -4.504 -18.061 1.00 . A A . 324 PRO CB   1 1 
       11 29312 1 1  15 PRO CD   C  16.260  -2.629 -17.182 1.00 . A A . 324 PRO CD   1 1 
       11 29313 1 1  15 PRO CG   C  17.620  -3.067 -17.690 1.00 . A A . 324 PRO CG   1 1 
       11 29314 1 1  15 PRO HA   H  16.019  -4.422 -19.677 1.00 . A A . 324 PRO HA   1 1 
       11 29315 1 1  15 PRO HB2  H  17.597  -5.148 -17.185 1.00 . A A . 324 PRO HB2  1 1 
       11 29316 1 1  15 PRO HB3  H  18.181  -4.776 -18.825 1.00 . A A . 324 PRO HB3  1 1 
       11 29317 1 1  15 PRO HD2  H  16.195  -2.761 -16.105 1.00 . A A . 324 PRO HD2  1 1 
       11 29318 1 1  15 PRO HD3  H  16.077  -1.590 -17.436 1.00 . A A . 324 PRO HD3  1 1 
       11 29319 1 1  15 PRO HG2  H  18.377  -2.960 -16.911 1.00 . A A . 324 PRO HG2  1 1 
       11 29320 1 1  15 PRO HG3  H  17.901  -2.477 -18.559 1.00 . A A . 324 PRO HG3  1 1 
       11 29321 1 1  15 PRO N    N  15.286  -3.525 -17.880 1.00 . A A . 324 PRO N    1 1 
       11 29322 1 1  15 PRO O    O  15.616  -6.924 -19.218 1.00 . A A . 324 PRO O    1 1 
       11 29323 1 1  16 ASP C    C  13.122  -7.981 -17.640 1.00 . A A . 325 ASP C    1 1 
       11 29324 1 1  16 ASP CA   C  14.341  -7.583 -16.770 1.00 . A A . 325 ASP CA   1 1 
       11 29325 1 1  16 ASP CB   C  13.981  -7.606 -15.251 1.00 . A A . 325 ASP CB   1 1 
       11 29326 1 1  16 ASP CG   C  13.445  -8.970 -14.765 1.00 . A A . 325 ASP CG   1 1 
       11 29327 1 1  16 ASP H    H  14.717  -5.501 -16.567 1.00 . A A . 325 ASP H    1 1 
       11 29328 1 1  16 ASP HA   H  15.144  -8.303 -16.935 1.00 . A A . 325 ASP HA   1 1 
       11 29329 1 1  16 ASP HB2  H  14.874  -7.372 -14.674 1.00 . A A . 325 ASP HB2  1 1 
       11 29330 1 1  16 ASP HB3  H  13.237  -6.841 -15.053 1.00 . A A . 325 ASP HB3  1 1 
       11 29331 1 1  16 ASP N    N  14.856  -6.263 -17.175 1.00 . A A . 325 ASP N    1 1 
       11 29332 1 1  16 ASP O    O  12.137  -7.213 -17.683 1.00 . A A . 325 ASP O    1 1 
       11 29333 1 1  16 ASP OXT  O  13.153  -9.051 -18.284 1.00 . A A . 325 ASP OXT  1 1 
       11 29334 1 1  16 ASP OD1  O  12.392  -9.019 -14.084 1.00 . A A . 325 ASP OD1  1 1 
       11 29335 1 1  16 ASP OD2  O  14.076 -10.004 -15.079 1.00 . A A . 325 ASP OD2  1 1 
       11 29336 2 2   5 MET C    C  -3.622  -6.408   5.361 1.00 . B B .   1 MET C    1 1 
       11 29337 2 2   5 MET CA   C  -2.432  -6.701   6.315 1.00 . B B .   1 MET CA   1 1 
       11 29338 2 2   5 MET CB   C  -2.791  -7.735   7.421 1.00 . B B .   1 MET CB   1 1 
       11 29339 2 2   5 MET CE   C  -1.961 -10.785   8.605 1.00 . B B .   1 MET CE   1 1 
       11 29340 2 2   5 MET CG   C  -1.693  -7.981   8.465 1.00 . B B .   1 MET CG   1 1 
       11 29341 2 2   5 MET H    H  -1.748  -4.738   6.190 1.00 . B B .   1 MET H    1 1 
       11 29342 2 2   5 MET HA   H  -1.606  -7.081   5.724 1.00 . B B .   1 MET HA   1 1 
       11 29343 2 2   5 MET HB2  H  -3.677  -7.393   7.944 1.00 . B B .   1 MET HB2  1 1 
       11 29344 2 2   5 MET HB3  H  -3.020  -8.684   6.947 1.00 . B B .   1 MET HB3  1 1 
       11 29345 2 2   5 MET HE1  H  -2.190 -11.658   9.201 1.00 . B B .   1 MET HE1  1 1 
       11 29346 2 2   5 MET HE2  H  -0.952 -10.867   8.228 1.00 . B B .   1 MET HE2  1 1 
       11 29347 2 2   5 MET HE3  H  -2.651 -10.727   7.775 1.00 . B B .   1 MET HE3  1 1 
       11 29348 2 2   5 MET HG2  H  -0.771  -8.240   7.956 1.00 . B B .   1 MET HG2  1 1 
       11 29349 2 2   5 MET HG3  H  -1.537  -7.069   9.031 1.00 . B B .   1 MET HG3  1 1 
       11 29350 2 2   5 MET N    N  -1.997  -5.421   6.933 1.00 . B B .   1 MET N    1 1 
       11 29351 2 2   5 MET O    O  -3.658  -5.324   4.780 1.00 . B B .   1 MET O    1 1 
       11 29352 2 2   5 MET SD   S  -2.105  -9.312   9.624 1.00 . B B .   1 MET SD   1 1 
       11 29353 2 2   6 SER C    C  -6.530  -5.996   4.295 1.00 . B B .   2 SER C    1 1 
       11 29354 2 2   6 SER CA   C  -5.683  -7.289   4.221 1.00 . B B .   2 SER CA   1 1 
       11 29355 2 2   6 SER CB   C  -6.609  -8.515   4.358 1.00 . B B .   2 SER CB   1 1 
       11 29356 2 2   6 SER H    H  -4.586  -8.119   5.838 1.00 . B B .   2 SER H    1 1 
       11 29357 2 2   6 SER HA   H  -5.204  -7.331   3.248 1.00 . B B .   2 SER HA   1 1 
       11 29358 2 2   6 SER HB2  H  -7.143  -8.470   5.298 1.00 . B B .   2 SER HB2  1 1 
       11 29359 2 2   6 SER HB3  H  -7.326  -8.532   3.541 1.00 . B B .   2 SER HB3  1 1 
       11 29360 2 2   6 SER HG   H  -6.355 -10.382   3.822 1.00 . B B .   2 SER HG   1 1 
       11 29361 2 2   6 SER N    N  -4.596  -7.350   5.232 1.00 . B B .   2 SER N    1 1 
       11 29362 2 2   6 SER O    O  -6.983  -5.512   3.248 1.00 . B B .   2 SER O    1 1 
       11 29363 2 2   6 SER OG   O  -5.867  -9.720   4.325 1.00 . B B .   2 SER OG   1 1 
       11 29364 2 2   7 GLN C    C  -6.778  -3.041   4.983 1.00 . B B .   3 GLN C    1 1 
       11 29365 2 2   7 GLN CA   C  -7.494  -4.180   5.716 1.00 . B B .   3 GLN CA   1 1 
       11 29366 2 2   7 GLN CB   C  -7.635  -3.789   7.217 1.00 . B B .   3 GLN CB   1 1 
       11 29367 2 2   7 GLN CD   C  -8.445  -4.383   9.573 1.00 . B B .   3 GLN CD   1 1 
       11 29368 2 2   7 GLN CG   C  -8.344  -4.818   8.106 1.00 . B B .   3 GLN CG   1 1 
       11 29369 2 2   7 GLN H    H  -6.377  -5.909   6.313 1.00 . B B .   3 GLN H    1 1 
       11 29370 2 2   7 GLN HA   H  -8.485  -4.320   5.291 1.00 . B B .   3 GLN HA   1 1 
       11 29371 2 2   7 GLN HB2  H  -6.645  -3.615   7.627 1.00 . B B .   3 GLN HB2  1 1 
       11 29372 2 2   7 GLN HB3  H  -8.194  -2.855   7.277 1.00 . B B .   3 GLN HB3  1 1 
       11 29373 2 2   7 GLN HE21 H  -8.460  -6.273  10.179 1.00 . B B .   3 GLN HE21 1 1 
       11 29374 2 2   7 GLN HE22 H  -8.553  -5.083  11.428 1.00 . B B .   3 GLN HE22 1 1 
       11 29375 2 2   7 GLN HG2  H  -9.349  -4.971   7.732 1.00 . B B .   3 GLN HG2  1 1 
       11 29376 2 2   7 GLN HG3  H  -7.801  -5.756   8.056 1.00 . B B .   3 GLN HG3  1 1 
       11 29377 2 2   7 GLN N    N  -6.741  -5.449   5.523 1.00 . B B .   3 GLN N    1 1 
       11 29378 2 2   7 GLN NE2  N  -8.489  -5.341  10.484 1.00 . B B .   3 GLN NE2  1 1 
       11 29379 2 2   7 GLN O    O  -7.367  -2.358   4.148 1.00 . B B .   3 GLN O    1 1 
       11 29380 2 2   7 GLN OE1  O  -8.500  -3.190   9.881 1.00 . B B .   3 GLN OE1  1 1 
       11 29381 2 2   8 SER C    C  -4.440  -2.092   3.195 1.00 . B B .   4 SER C    1 1 
       11 29382 2 2   8 SER CA   C  -4.611  -1.867   4.709 1.00 . B B .   4 SER CA   1 1 
       11 29383 2 2   8 SER CB   C  -3.243  -1.867   5.423 1.00 . B B .   4 SER CB   1 1 
       11 29384 2 2   8 SER H    H  -5.086  -3.513   5.939 1.00 . B B .   4 SER H    1 1 
       11 29385 2 2   8 SER HA   H  -5.092  -0.904   4.875 1.00 . B B .   4 SER HA   1 1 
       11 29386 2 2   8 SER HB2  H  -2.723  -2.798   5.227 1.00 . B B .   4 SER HB2  1 1 
       11 29387 2 2   8 SER HB3  H  -2.645  -1.040   5.065 1.00 . B B .   4 SER HB3  1 1 
       11 29388 2 2   8 SER HG   H  -3.892  -0.914   7.006 1.00 . B B .   4 SER HG   1 1 
       11 29389 2 2   8 SER N    N  -5.477  -2.896   5.291 1.00 . B B .   4 SER N    1 1 
       11 29390 2 2   8 SER O    O  -4.330  -1.137   2.450 1.00 . B B .   4 SER O    1 1 
       11 29391 2 2   8 SER OG   O  -3.409  -1.730   6.825 1.00 . B B .   4 SER OG   1 1 
       11 29392 2 2   9 ASN C    C  -5.602  -3.345   0.545 1.00 . B B .   5 ASN C    1 1 
       11 29393 2 2   9 ASN CA   C  -4.359  -3.769   1.334 1.00 . B B .   5 ASN CA   1 1 
       11 29394 2 2   9 ASN CB   C  -4.108  -5.303   1.182 1.00 . B B .   5 ASN CB   1 1 
       11 29395 2 2   9 ASN CG   C  -2.683  -5.736   1.550 1.00 . B B .   5 ASN CG   1 1 
       11 29396 2 2   9 ASN H    H  -4.636  -4.080   3.420 1.00 . B B .   5 ASN H    1 1 
       11 29397 2 2   9 ASN HA   H  -3.511  -3.233   0.933 1.00 . B B .   5 ASN HA   1 1 
       11 29398 2 2   9 ASN HB2  H  -4.795  -5.847   1.818 1.00 . B B .   5 ASN HB2  1 1 
       11 29399 2 2   9 ASN HB3  H  -4.292  -5.593   0.148 1.00 . B B .   5 ASN HB3  1 1 
       11 29400 2 2   9 ASN HD21 H  -2.732  -7.194   0.200 1.00 . B B .   5 ASN HD21 1 1 
       11 29401 2 2   9 ASN HD22 H  -1.268  -7.055   1.106 1.00 . B B .   5 ASN HD22 1 1 
       11 29402 2 2   9 ASN N    N  -4.488  -3.377   2.760 1.00 . B B .   5 ASN N    1 1 
       11 29403 2 2   9 ASN ND2  N  -2.178  -6.768   0.887 1.00 . B B .   5 ASN ND2  1 1 
       11 29404 2 2   9 ASN O    O  -5.508  -2.988  -0.631 1.00 . B B .   5 ASN O    1 1 
       11 29405 2 2   9 ASN OD1  O  -2.035  -5.145   2.409 1.00 . B B .   5 ASN OD1  1 1 
       11 29406 2 2  10 ARG C    C  -7.909  -1.346   0.493 1.00 . B B .   6 ARG C    1 1 
       11 29407 2 2  10 ARG CA   C  -8.024  -2.857   0.690 1.00 . B B .   6 ARG CA   1 1 
       11 29408 2 2  10 ARG CB   C  -9.195  -3.184   1.657 1.00 . B B .   6 ARG CB   1 1 
       11 29409 2 2  10 ARG CD   C -11.634  -2.741   2.361 1.00 . B B .   6 ARG CD   1 1 
       11 29410 2 2  10 ARG CG   C -10.561  -2.569   1.265 1.00 . B B .   6 ARG CG   1 1 
       11 29411 2 2  10 ARG CZ   C -13.183  -0.758   2.272 1.00 . B B .   6 ARG CZ   1 1 
       11 29412 2 2  10 ARG H    H  -6.743  -3.753   2.122 1.00 . B B .   6 ARG H    1 1 
       11 29413 2 2  10 ARG HA   H  -8.208  -3.329  -0.270 1.00 . B B .   6 ARG HA   1 1 
       11 29414 2 2  10 ARG HB2  H  -9.310  -4.261   1.705 1.00 . B B .   6 ARG HB2  1 1 
       11 29415 2 2  10 ARG HB3  H  -8.932  -2.826   2.649 1.00 . B B .   6 ARG HB3  1 1 
       11 29416 2 2  10 ARG HD2  H -11.840  -3.799   2.484 1.00 . B B .   6 ARG HD2  1 1 
       11 29417 2 2  10 ARG HD3  H -11.251  -2.343   3.296 1.00 . B B .   6 ARG HD3  1 1 
       11 29418 2 2  10 ARG HE   H -13.595  -2.601   1.596 1.00 . B B .   6 ARG HE   1 1 
       11 29419 2 2  10 ARG HG2  H -10.426  -1.509   1.080 1.00 . B B .   6 ARG HG2  1 1 
       11 29420 2 2  10 ARG HG3  H -10.906  -3.045   0.355 1.00 . B B .   6 ARG HG3  1 1 
       11 29421 2 2  10 ARG HH11 H -11.395  -0.325   3.134 1.00 . B B .   6 ARG HH11 1 1 
       11 29422 2 2  10 ARG HH12 H -12.515   0.997   3.047 1.00 . B B .   6 ARG HH12 1 1 
       11 29423 2 2  10 ARG HH21 H -15.050  -0.847   1.476 1.00 . B B .   6 ARG HH21 1 1 
       11 29424 2 2  10 ARG HH22 H -14.580   0.697   2.110 1.00 . B B .   6 ARG HH22 1 1 
       11 29425 2 2  10 ARG N    N  -6.755  -3.379   1.221 1.00 . B B .   6 ARG N    1 1 
       11 29426 2 2  10 ARG NE   N -12.903  -2.054   2.023 1.00 . B B .   6 ARG NE   1 1 
       11 29427 2 2  10 ARG NH1  N -12.296   0.034   2.866 1.00 . B B .   6 ARG NH1  1 1 
       11 29428 2 2  10 ARG NH2  N -14.364  -0.264   1.925 1.00 . B B .   6 ARG NH2  1 1 
       11 29429 2 2  10 ARG O    O  -8.332  -0.813  -0.541 1.00 . B B .   6 ARG O    1 1 
       11 29430 2 2  11 GLU C    C  -6.107   1.171   0.372 1.00 . B B .   7 GLU C    1 1 
       11 29431 2 2  11 GLU CA   C  -7.105   0.774   1.478 1.00 . B B .   7 GLU CA   1 1 
       11 29432 2 2  11 GLU CB   C  -6.651   1.325   2.857 1.00 . B B .   7 GLU CB   1 1 
       11 29433 2 2  11 GLU CD   C  -9.028   0.847   3.803 1.00 . B B .   7 GLU CD   1 1 
       11 29434 2 2  11 GLU CG   C  -7.509   0.882   4.074 1.00 . B B .   7 GLU CG   1 1 
       11 29435 2 2  11 GLU H    H  -7.000  -1.184   2.287 1.00 . B B .   7 GLU H    1 1 
       11 29436 2 2  11 GLU HA   H  -8.073   1.216   1.240 1.00 . B B .   7 GLU HA   1 1 
       11 29437 2 2  11 GLU HB2  H  -5.624   1.006   3.039 1.00 . B B .   7 GLU HB2  1 1 
       11 29438 2 2  11 GLU HB3  H  -6.663   2.409   2.813 1.00 . B B .   7 GLU HB3  1 1 
       11 29439 2 2  11 GLU HG2  H  -7.182  -0.108   4.380 1.00 . B B .   7 GLU HG2  1 1 
       11 29440 2 2  11 GLU HG3  H  -7.325   1.569   4.895 1.00 . B B .   7 GLU HG3  1 1 
       11 29441 2 2  11 GLU N    N  -7.304  -0.679   1.500 1.00 . B B .   7 GLU N    1 1 
       11 29442 2 2  11 GLU O    O  -6.256   2.222  -0.227 1.00 . B B .   7 GLU O    1 1 
       11 29443 2 2  11 GLU OE1  O  -9.628   1.911   3.523 1.00 . B B .   7 GLU OE1  1 1 
       11 29444 2 2  11 GLU OE2  O  -9.630  -0.255   3.867 1.00 . B B .   7 GLU OE2  1 1 
       11 29445 2 2  12 LEU C    C  -4.783   0.467  -2.375 1.00 . B B .   8 LEU C    1 1 
       11 29446 2 2  12 LEU CA   C  -4.120   0.530  -0.994 1.00 . B B .   8 LEU CA   1 1 
       11 29447 2 2  12 LEU CB   C  -2.963  -0.504  -0.920 1.00 . B B .   8 LEU CB   1 1 
       11 29448 2 2  12 LEU CD1  C  -1.113  -1.632   0.439 1.00 . B B .   8 LEU CD1  1 1 
       11 29449 2 2  12 LEU CD2  C  -1.438   0.886   0.601 1.00 . B B .   8 LEU CD2  1 1 
       11 29450 2 2  12 LEU CG   C  -2.130  -0.476   0.390 1.00 . B B .   8 LEU CG   1 1 
       11 29451 2 2  12 LEU H    H  -5.044  -0.521   0.628 1.00 . B B .   8 LEU H    1 1 
       11 29452 2 2  12 LEU HA   H  -3.709   1.526  -0.847 1.00 . B B .   8 LEU HA   1 1 
       11 29453 2 2  12 LEU HB2  H  -3.389  -1.501  -1.037 1.00 . B B .   8 LEU HB2  1 1 
       11 29454 2 2  12 LEU HB3  H  -2.287  -0.329  -1.754 1.00 . B B .   8 LEU HB3  1 1 
       11 29455 2 2  12 LEU HD11 H  -0.558  -1.591   1.367 1.00 . B B .   8 LEU HD11 1 1 
       11 29456 2 2  12 LEU HD12 H  -0.424  -1.555  -0.394 1.00 . B B .   8 LEU HD12 1 1 
       11 29457 2 2  12 LEU HD13 H  -1.638  -2.577   0.382 1.00 . B B .   8 LEU HD13 1 1 
       11 29458 2 2  12 LEU HD21 H  -0.879   0.873   1.528 1.00 . B B .   8 LEU HD21 1 1 
       11 29459 2 2  12 LEU HD22 H  -2.182   1.670   0.651 1.00 . B B .   8 LEU HD22 1 1 
       11 29460 2 2  12 LEU HD23 H  -0.760   1.089  -0.221 1.00 . B B .   8 LEU HD23 1 1 
       11 29461 2 2  12 LEU HG   H  -2.817  -0.615   1.213 1.00 . B B .   8 LEU HG   1 1 
       11 29462 2 2  12 LEU N    N  -5.115   0.297   0.086 1.00 . B B .   8 LEU N    1 1 
       11 29463 2 2  12 LEU O    O  -4.506   1.301  -3.237 1.00 . B B .   8 LEU O    1 1 
       11 29464 2 2  13 VAL C    C  -7.329   0.462  -4.087 1.00 . B B .   9 VAL C    1 1 
       11 29465 2 2  13 VAL CA   C  -6.414  -0.736  -3.809 1.00 . B B .   9 VAL CA   1 1 
       11 29466 2 2  13 VAL CB   C  -7.254  -2.072  -3.766 1.00 . B B .   9 VAL CB   1 1 
       11 29467 2 2  13 VAL CG1  C  -8.289  -2.163  -4.923 1.00 . B B .   9 VAL CG1  1 1 
       11 29468 2 2  13 VAL CG2  C  -6.303  -3.289  -3.786 1.00 . B B .   9 VAL CG2  1 1 
       11 29469 2 2  13 VAL H    H  -5.815  -1.161  -1.821 1.00 . B B .   9 VAL H    1 1 
       11 29470 2 2  13 VAL HA   H  -5.689  -0.818  -4.620 1.00 . B B .   9 VAL HA   1 1 
       11 29471 2 2  13 VAL HB   H  -7.805  -2.095  -2.826 1.00 . B B .   9 VAL HB   1 1 
       11 29472 2 2  13 VAL HG11 H  -7.779  -2.094  -5.875 1.00 . B B .   9 VAL HG11 1 1 
       11 29473 2 2  13 VAL HG12 H  -8.999  -1.349  -4.841 1.00 . B B .   9 VAL HG12 1 1 
       11 29474 2 2  13 VAL HG13 H  -8.822  -3.104  -4.869 1.00 . B B .   9 VAL HG13 1 1 
       11 29475 2 2  13 VAL HG21 H  -5.656  -3.263  -2.916 1.00 . B B .   9 VAL HG21 1 1 
       11 29476 2 2  13 VAL HG22 H  -5.695  -3.265  -4.681 1.00 . B B .   9 VAL HG22 1 1 
       11 29477 2 2  13 VAL HG23 H  -6.876  -4.206  -3.773 1.00 . B B .   9 VAL HG23 1 1 
       11 29478 2 2  13 VAL N    N  -5.662  -0.534  -2.559 1.00 . B B .   9 VAL N    1 1 
       11 29479 2 2  13 VAL O    O  -7.283   1.034  -5.177 1.00 . B B .   9 VAL O    1 1 
       11 29480 2 2  14 VAL C    C  -8.442   3.289  -3.506 1.00 . B B .  10 VAL C    1 1 
       11 29481 2 2  14 VAL CA   C  -9.130   1.925  -3.281 1.00 . B B .  10 VAL CA   1 1 
       11 29482 2 2  14 VAL CB   C -10.191   2.016  -2.116 1.00 . B B .  10 VAL CB   1 1 
       11 29483 2 2  14 VAL CG1  C  -9.537   2.286  -0.755 1.00 . B B .  10 VAL CG1  1 1 
       11 29484 2 2  14 VAL CG2  C -11.251   3.095  -2.438 1.00 . B B .  10 VAL CG2  1 1 
       11 29485 2 2  14 VAL H    H  -7.980   0.483  -2.173 1.00 . B B .  10 VAL H    1 1 
       11 29486 2 2  14 VAL HA   H  -9.669   1.664  -4.194 1.00 . B B .  10 VAL HA   1 1 
       11 29487 2 2  14 VAL HB   H -10.703   1.058  -2.053 1.00 . B B .  10 VAL HB   1 1 
       11 29488 2 2  14 VAL HG11 H -10.294   2.349   0.019 1.00 . B B .  10 VAL HG11 1 1 
       11 29489 2 2  14 VAL HG12 H  -8.989   3.220  -0.797 1.00 . B B .  10 VAL HG12 1 1 
       11 29490 2 2  14 VAL HG13 H  -8.851   1.484  -0.518 1.00 . B B .  10 VAL HG13 1 1 
       11 29491 2 2  14 VAL HG21 H -12.016   3.106  -1.672 1.00 . B B .  10 VAL HG21 1 1 
       11 29492 2 2  14 VAL HG22 H -11.708   2.886  -3.394 1.00 . B B .  10 VAL HG22 1 1 
       11 29493 2 2  14 VAL HG23 H -10.771   4.068  -2.484 1.00 . B B .  10 VAL HG23 1 1 
       11 29494 2 2  14 VAL N    N  -8.116   0.871  -3.077 1.00 . B B .  10 VAL N    1 1 
       11 29495 2 2  14 VAL O    O  -8.821   4.025  -4.416 1.00 . B B .  10 VAL O    1 1 
       11 29496 2 2  15 ASP C    C  -5.908   4.982  -4.103 1.00 . B B .  11 ASP C    1 1 
       11 29497 2 2  15 ASP CA   C  -6.616   4.814  -2.740 1.00 . B B .  11 ASP CA   1 1 
       11 29498 2 2  15 ASP CB   C  -5.601   4.810  -1.561 1.00 . B B .  11 ASP CB   1 1 
       11 29499 2 2  15 ASP CG   C  -4.652   6.014  -1.525 1.00 . B B .  11 ASP CG   1 1 
       11 29500 2 2  15 ASP H    H  -7.125   2.881  -2.050 1.00 . B B .  11 ASP H    1 1 
       11 29501 2 2  15 ASP HA   H  -7.310   5.640  -2.598 1.00 . B B .  11 ASP HA   1 1 
       11 29502 2 2  15 ASP HB2  H  -6.157   4.788  -0.627 1.00 . B B .  11 ASP HB2  1 1 
       11 29503 2 2  15 ASP HB3  H  -5.003   3.899  -1.607 1.00 . B B .  11 ASP HB3  1 1 
       11 29504 2 2  15 ASP N    N  -7.392   3.562  -2.703 1.00 . B B .  11 ASP N    1 1 
       11 29505 2 2  15 ASP O    O  -6.033   6.019  -4.748 1.00 . B B .  11 ASP O    1 1 
       11 29506 2 2  15 ASP OD1  O  -3.588   5.951  -2.175 1.00 . B B .  11 ASP OD1  1 1 
       11 29507 2 2  15 ASP OD2  O  -4.935   7.011  -0.813 1.00 . B B .  11 ASP OD2  1 1 
       11 29508 2 2  16 PHE C    C  -5.331   4.155  -7.029 1.00 . B B .  12 PHE C    1 1 
       11 29509 2 2  16 PHE CA   C  -4.422   3.958  -5.797 1.00 . B B .  12 PHE CA   1 1 
       11 29510 2 2  16 PHE CB   C  -3.592   2.649  -5.935 1.00 . B B .  12 PHE CB   1 1 
       11 29511 2 2  16 PHE CD1  C  -1.131   3.043  -6.396 1.00 . B B .  12 PHE CD1  1 1 
       11 29512 2 2  16 PHE CD2  C  -2.566   2.640  -8.272 1.00 . B B .  12 PHE CD2  1 1 
       11 29513 2 2  16 PHE CE1  C  -0.056   3.177  -7.245 1.00 . B B .  12 PHE CE1  1 1 
       11 29514 2 2  16 PHE CE2  C  -1.485   2.773  -9.122 1.00 . B B .  12 PHE CE2  1 1 
       11 29515 2 2  16 PHE CG   C  -2.408   2.772  -6.889 1.00 . B B .  12 PHE CG   1 1 
       11 29516 2 2  16 PHE CZ   C  -0.230   3.040  -8.609 1.00 . B B .  12 PHE CZ   1 1 
       11 29517 2 2  16 PHE H    H  -5.311   3.072  -4.080 1.00 . B B .  12 PHE H    1 1 
       11 29518 2 2  16 PHE HA   H  -3.740   4.803  -5.715 1.00 . B B .  12 PHE HA   1 1 
       11 29519 2 2  16 PHE HB2  H  -3.211   2.369  -4.958 1.00 . B B .  12 PHE HB2  1 1 
       11 29520 2 2  16 PHE HB3  H  -4.234   1.847  -6.290 1.00 . B B .  12 PHE HB3  1 1 
       11 29521 2 2  16 PHE HD1  H  -0.983   3.149  -5.328 1.00 . B B .  12 PHE HD1  1 1 
       11 29522 2 2  16 PHE HD2  H  -3.548   2.432  -8.682 1.00 . B B .  12 PHE HD2  1 1 
       11 29523 2 2  16 PHE HE1  H   0.923   3.390  -6.842 1.00 . B B .  12 PHE HE1  1 1 
       11 29524 2 2  16 PHE HE2  H  -1.622   2.668 -10.190 1.00 . B B .  12 PHE HE2  1 1 
       11 29525 2 2  16 PHE HZ   H   0.617   3.145  -9.275 1.00 . B B .  12 PHE HZ   1 1 
       11 29526 2 2  16 PHE N    N  -5.238   3.917  -4.566 1.00 . B B .  12 PHE N    1 1 
       11 29527 2 2  16 PHE O    O  -5.075   5.022  -7.884 1.00 . B B .  12 PHE O    1 1 
       11 29528 2 2  17 LEU C    C  -8.112   4.730  -8.223 1.00 . B B .  13 LEU C    1 1 
       11 29529 2 2  17 LEU CA   C  -7.400   3.369  -8.163 1.00 . B B .  13 LEU CA   1 1 
       11 29530 2 2  17 LEU CB   C  -8.432   2.206  -7.992 1.00 . B B .  13 LEU CB   1 1 
       11 29531 2 2  17 LEU CD1  C  -6.658   0.325  -8.228 1.00 . B B .  13 LEU CD1  1 1 
       11 29532 2 2  17 LEU CD2  C  -9.161  -0.207  -8.423 1.00 . B B .  13 LEU CD2  1 1 
       11 29533 2 2  17 LEU CG   C  -8.052   0.844  -8.663 1.00 . B B .  13 LEU CG   1 1 
       11 29534 2 2  17 LEU H    H  -6.529   2.696  -6.350 1.00 . B B .  13 LEU H    1 1 
       11 29535 2 2  17 LEU HA   H  -6.863   3.222  -9.099 1.00 . B B .  13 LEU HA   1 1 
       11 29536 2 2  17 LEU HB2  H  -8.584   2.033  -6.928 1.00 . B B .  13 LEU HB2  1 1 
       11 29537 2 2  17 LEU HB3  H  -9.385   2.520  -8.412 1.00 . B B .  13 LEU HB3  1 1 
       11 29538 2 2  17 LEU HD11 H  -5.905   1.063  -8.473 1.00 . B B .  13 LEU HD11 1 1 
       11 29539 2 2  17 LEU HD12 H  -6.430  -0.595  -8.751 1.00 . B B .  13 LEU HD12 1 1 
       11 29540 2 2  17 LEU HD13 H  -6.648   0.143  -7.161 1.00 . B B .  13 LEU HD13 1 1 
       11 29541 2 2  17 LEU HD21 H  -8.911  -1.126  -8.937 1.00 . B B .  13 LEU HD21 1 1 
       11 29542 2 2  17 LEU HD22 H -10.104   0.163  -8.805 1.00 . B B .  13 LEU HD22 1 1 
       11 29543 2 2  17 LEU HD23 H  -9.258  -0.407  -7.362 1.00 . B B .  13 LEU HD23 1 1 
       11 29544 2 2  17 LEU HG   H  -7.996   1.011  -9.729 1.00 . B B .  13 LEU HG   1 1 
       11 29545 2 2  17 LEU N    N  -6.401   3.342  -7.081 1.00 . B B .  13 LEU N    1 1 
       11 29546 2 2  17 LEU O    O  -8.322   5.269  -9.306 1.00 . B B .  13 LEU O    1 1 
       11 29547 2 2  18 SER C    C  -8.290   7.764  -7.367 1.00 . B B .  14 SER C    1 1 
       11 29548 2 2  18 SER CA   C  -9.177   6.568  -6.958 1.00 . B B .  14 SER CA   1 1 
       11 29549 2 2  18 SER CB   C  -9.750   6.777  -5.552 1.00 . B B .  14 SER CB   1 1 
       11 29550 2 2  18 SER H    H  -8.246   4.789  -6.222 1.00 . B B .  14 SER H    1 1 
       11 29551 2 2  18 SER HA   H -10.012   6.516  -7.658 1.00 . B B .  14 SER HA   1 1 
       11 29552 2 2  18 SER HB2  H -10.289   7.711  -5.512 1.00 . B B .  14 SER HB2  1 1 
       11 29553 2 2  18 SER HB3  H -10.427   5.965  -5.311 1.00 . B B .  14 SER HB3  1 1 
       11 29554 2 2  18 SER HG   H  -8.180   6.036  -4.662 1.00 . B B .  14 SER HG   1 1 
       11 29555 2 2  18 SER N    N  -8.462   5.278  -7.049 1.00 . B B .  14 SER N    1 1 
       11 29556 2 2  18 SER O    O  -8.807   8.746  -7.898 1.00 . B B .  14 SER O    1 1 
       11 29557 2 2  18 SER OG   O  -8.735   6.812  -4.573 1.00 . B B .  14 SER OG   1 1 
       11 29558 2 2  19 TYR C    C  -5.758   8.617  -9.090 1.00 . B B .  15 TYR C    1 1 
       11 29559 2 2  19 TYR CA   C  -5.979   8.697  -7.563 1.00 . B B .  15 TYR CA   1 1 
       11 29560 2 2  19 TYR CB   C  -4.629   8.568  -6.794 1.00 . B B .  15 TYR CB   1 1 
       11 29561 2 2  19 TYR CD1  C  -5.545   8.909  -4.420 1.00 . B B .  15 TYR CD1  1 1 
       11 29562 2 2  19 TYR CD2  C  -3.657  10.216  -5.075 1.00 . B B .  15 TYR CD2  1 1 
       11 29563 2 2  19 TYR CE1  C  -5.524   9.495  -3.174 1.00 . B B .  15 TYR CE1  1 1 
       11 29564 2 2  19 TYR CE2  C  -3.639  10.812  -3.826 1.00 . B B .  15 TYR CE2  1 1 
       11 29565 2 2  19 TYR CG   C  -4.614   9.246  -5.404 1.00 . B B .  15 TYR CG   1 1 
       11 29566 2 2  19 TYR CZ   C  -4.575  10.449  -2.880 1.00 . B B .  15 TYR CZ   1 1 
       11 29567 2 2  19 TYR H    H  -6.637   6.914  -6.583 1.00 . B B .  15 TYR H    1 1 
       11 29568 2 2  19 TYR HA   H  -6.409   9.670  -7.342 1.00 . B B .  15 TYR HA   1 1 
       11 29569 2 2  19 TYR HB2  H  -4.401   7.518  -6.649 1.00 . B B .  15 TYR HB2  1 1 
       11 29570 2 2  19 TYR HB3  H  -3.833   9.011  -7.388 1.00 . B B .  15 TYR HB3  1 1 
       11 29571 2 2  19 TYR HD1  H  -6.299   8.163  -4.645 1.00 . B B .  15 TYR HD1  1 1 
       11 29572 2 2  19 TYR HD2  H  -2.921  10.505  -5.817 1.00 . B B .  15 TYR HD2  1 1 
       11 29573 2 2  19 TYR HE1  H  -6.263   9.212  -2.429 1.00 . B B .  15 TYR HE1  1 1 
       11 29574 2 2  19 TYR HE2  H  -2.892  11.560  -3.596 1.00 . B B .  15 TYR HE2  1 1 
       11 29575 2 2  19 TYR HH   H  -4.860  10.395  -0.965 1.00 . B B .  15 TYR HH   1 1 
       11 29576 2 2  19 TYR N    N  -6.962   7.675  -7.106 1.00 . B B .  15 TYR N    1 1 
       11 29577 2 2  19 TYR O    O  -5.380   9.614  -9.724 1.00 . B B .  15 TYR O    1 1 
       11 29578 2 2  19 TYR OH   O  -4.544  11.027  -1.622 1.00 . B B .  15 TYR OH   1 1 
       11 29579 2 2  20 LYS C    C  -7.351   7.842 -11.685 1.00 . B B .  16 LYS C    1 1 
       11 29580 2 2  20 LYS CA   C  -6.037   7.234 -11.129 1.00 . B B .  16 LYS CA   1 1 
       11 29581 2 2  20 LYS CB   C  -5.926   5.722 -11.500 1.00 . B B .  16 LYS CB   1 1 
       11 29582 2 2  20 LYS CD   C  -3.548   5.758 -12.489 1.00 . B B .  16 LYS CD   1 1 
       11 29583 2 2  20 LYS CE   C  -2.150   5.105 -12.515 1.00 . B B .  16 LYS CE   1 1 
       11 29584 2 2  20 LYS CG   C  -4.501   5.126 -11.441 1.00 . B B .  16 LYS CG   1 1 
       11 29585 2 2  20 LYS H    H  -6.085   6.631  -9.083 1.00 . B B .  16 LYS H    1 1 
       11 29586 2 2  20 LYS HA   H  -5.197   7.767 -11.568 1.00 . B B .  16 LYS HA   1 1 
       11 29587 2 2  20 LYS HB2  H  -6.553   5.153 -10.821 1.00 . B B .  16 LYS HB2  1 1 
       11 29588 2 2  20 LYS HB3  H  -6.304   5.577 -12.506 1.00 . B B .  16 LYS HB3  1 1 
       11 29589 2 2  20 LYS HD2  H  -3.992   5.653 -13.472 1.00 . B B .  16 LYS HD2  1 1 
       11 29590 2 2  20 LYS HD3  H  -3.434   6.816 -12.266 1.00 . B B .  16 LYS HD3  1 1 
       11 29591 2 2  20 LYS HE2  H  -2.256   4.041 -12.691 1.00 . B B .  16 LYS HE2  1 1 
       11 29592 2 2  20 LYS HE3  H  -1.575   5.543 -13.321 1.00 . B B .  16 LYS HE3  1 1 
       11 29593 2 2  20 LYS HG2  H  -4.095   5.279 -10.448 1.00 . B B .  16 LYS HG2  1 1 
       11 29594 2 2  20 LYS HG3  H  -4.575   4.060 -11.635 1.00 . B B .  16 LYS HG3  1 1 
       11 29595 2 2  20 LYS HZ1  H  -1.942   4.889 -10.454 1.00 . B B .  16 LYS HZ1  1 1 
       11 29596 2 2  20 LYS HZ2  H  -1.278   6.316 -11.059 1.00 . B B .  16 LYS HZ2  1 1 
       11 29597 2 2  20 LYS HZ3  H  -0.479   4.845 -11.298 1.00 . B B .  16 LYS HZ3  1 1 
       11 29598 2 2  20 LYS N    N  -5.971   7.418  -9.664 1.00 . B B .  16 LYS N    1 1 
       11 29599 2 2  20 LYS NZ   N  -1.411   5.303 -11.242 1.00 . B B .  16 LYS NZ   1 1 
       11 29600 2 2  20 LYS O    O  -7.360   8.454 -12.749 1.00 . B B .  16 LYS O    1 1 
       11 29601 2 2  21 LEU C    C  -9.784   9.770 -11.105 1.00 . B B .  17 LEU C    1 1 
       11 29602 2 2  21 LEU CA   C  -9.780   8.238 -11.271 1.00 . B B .  17 LEU CA   1 1 
       11 29603 2 2  21 LEU CB   C -10.869   7.595 -10.367 1.00 . B B .  17 LEU CB   1 1 
       11 29604 2 2  21 LEU CD1  C -12.042   5.480  -9.518 1.00 . B B .  17 LEU CD1  1 1 
       11 29605 2 2  21 LEU CD2  C -11.727   5.853 -12.011 1.00 . B B .  17 LEU CD2  1 1 
       11 29606 2 2  21 LEU CG   C -11.137   6.079 -10.610 1.00 . B B .  17 LEU CG   1 1 
       11 29607 2 2  21 LEU H    H  -8.387   7.119 -10.129 1.00 . B B .  17 LEU H    1 1 
       11 29608 2 2  21 LEU HA   H  -9.997   7.997 -12.309 1.00 . B B .  17 LEU HA   1 1 
       11 29609 2 2  21 LEU HB2  H -10.570   7.729  -9.330 1.00 . B B .  17 LEU HB2  1 1 
       11 29610 2 2  21 LEU HB3  H -11.804   8.130 -10.515 1.00 . B B .  17 LEU HB3  1 1 
       11 29611 2 2  21 LEU HD11 H -11.575   5.613  -8.549 1.00 . B B .  17 LEU HD11 1 1 
       11 29612 2 2  21 LEU HD12 H -12.182   4.424  -9.695 1.00 . B B .  17 LEU HD12 1 1 
       11 29613 2 2  21 LEU HD13 H -13.007   5.976  -9.517 1.00 . B B .  17 LEU HD13 1 1 
       11 29614 2 2  21 LEU HD21 H -11.038   6.223 -12.760 1.00 . B B .  17 LEU HD21 1 1 
       11 29615 2 2  21 LEU HD22 H -12.672   6.375 -12.106 1.00 . B B .  17 LEU HD22 1 1 
       11 29616 2 2  21 LEU HD23 H -11.887   4.794 -12.172 1.00 . B B .  17 LEU HD23 1 1 
       11 29617 2 2  21 LEU HG   H -10.192   5.548 -10.566 1.00 . B B .  17 LEU HG   1 1 
       11 29618 2 2  21 LEU N    N  -8.457   7.663 -10.936 1.00 . B B .  17 LEU N    1 1 
       11 29619 2 2  21 LEU O    O -10.639  10.456 -11.669 1.00 . B B .  17 LEU O    1 1 
       11 29620 2 2  22 SER C    C  -8.151  12.472 -11.279 1.00 . B B .  18 SER C    1 1 
       11 29621 2 2  22 SER CA   C  -8.661  11.726 -10.033 1.00 . B B .  18 SER CA   1 1 
       11 29622 2 2  22 SER CB   C  -7.706  11.950  -8.858 1.00 . B B .  18 SER CB   1 1 
       11 29623 2 2  22 SER H    H  -8.244   9.654  -9.823 1.00 . B B .  18 SER H    1 1 
       11 29624 2 2  22 SER HA   H  -9.633  12.131  -9.766 1.00 . B B .  18 SER HA   1 1 
       11 29625 2 2  22 SER HB2  H  -6.760  11.476  -9.068 1.00 . B B .  18 SER HB2  1 1 
       11 29626 2 2  22 SER HB3  H  -7.551  13.012  -8.721 1.00 . B B .  18 SER HB3  1 1 
       11 29627 2 2  22 SER HG   H  -9.082  11.013  -7.814 1.00 . B B .  18 SER HG   1 1 
       11 29628 2 2  22 SER N    N  -8.842  10.282 -10.287 1.00 . B B .  18 SER N    1 1 
       11 29629 2 2  22 SER O    O  -8.237  13.702 -11.344 1.00 . B B .  18 SER O    1 1 
       11 29630 2 2  22 SER OG   O  -8.217  11.409  -7.649 1.00 . B B .  18 SER OG   1 1 
       11 29631 2 2  23 GLN C    C  -8.497  12.664 -14.377 1.00 . B B .  19 GLN C    1 1 
       11 29632 2 2  23 GLN CA   C  -7.234  12.251 -13.581 1.00 . B B .  19 GLN CA   1 1 
       11 29633 2 2  23 GLN CB   C  -6.423  11.199 -14.375 1.00 . B B .  19 GLN CB   1 1 
       11 29634 2 2  23 GLN CD   C  -4.156  11.716 -13.196 1.00 . B B .  19 GLN CD   1 1 
       11 29635 2 2  23 GLN CG   C  -5.180  10.649 -13.628 1.00 . B B .  19 GLN CG   1 1 
       11 29636 2 2  23 GLN H    H  -7.453  10.764 -12.075 1.00 . B B .  19 GLN H    1 1 
       11 29637 2 2  23 GLN HA   H  -6.615  13.132 -13.424 1.00 . B B .  19 GLN HA   1 1 
       11 29638 2 2  23 GLN HB2  H  -7.074  10.357 -14.616 1.00 . B B .  19 GLN HB2  1 1 
       11 29639 2 2  23 GLN HB3  H  -6.100  11.652 -15.298 1.00 . B B .  19 GLN HB3  1 1 
       11 29640 2 2  23 GLN HE21 H  -3.670  10.655 -11.584 1.00 . B B .  19 GLN HE21 1 1 
       11 29641 2 2  23 GLN HE22 H  -2.830  12.152 -11.778 1.00 . B B .  19 GLN HE22 1 1 
       11 29642 2 2  23 GLN HG2  H  -5.525  10.129 -12.742 1.00 . B B .  19 GLN HG2  1 1 
       11 29643 2 2  23 GLN HG3  H  -4.677   9.936 -14.271 1.00 . B B .  19 GLN HG3  1 1 
       11 29644 2 2  23 GLN N    N  -7.606  11.716 -12.254 1.00 . B B .  19 GLN N    1 1 
       11 29645 2 2  23 GLN NE2  N  -3.484  11.482 -12.073 1.00 . B B .  19 GLN NE2  1 1 
       11 29646 2 2  23 GLN O    O  -8.421  13.418 -15.350 1.00 . B B .  19 GLN O    1 1 
       11 29647 2 2  23 GLN OE1  O  -3.971  12.738 -13.859 1.00 . B B .  19 GLN OE1  1 1 
       11 29648 2 2  24 LYS C    C -11.646  13.545 -13.566 1.00 . B B .  20 LYS C    1 1 
       11 29649 2 2  24 LYS CA   C -10.997  12.481 -14.473 1.00 . B B .  20 LYS CA   1 1 
       11 29650 2 2  24 LYS CB   C -11.884  11.207 -14.489 1.00 . B B .  20 LYS CB   1 1 
       11 29651 2 2  24 LYS CD   C -12.013   8.685 -14.968 1.00 . B B .  20 LYS CD   1 1 
       11 29652 2 2  24 LYS CE   C -13.491   8.708 -15.400 1.00 . B B .  20 LYS CE   1 1 
       11 29653 2 2  24 LYS CG   C -11.270  10.009 -15.249 1.00 . B B .  20 LYS CG   1 1 
       11 29654 2 2  24 LYS H    H  -9.605  11.470 -13.215 1.00 . B B .  20 LYS H    1 1 
       11 29655 2 2  24 LYS HA   H -10.899  12.874 -15.476 1.00 . B B .  20 LYS HA   1 1 
       11 29656 2 2  24 LYS HB2  H -12.072  10.894 -13.461 1.00 . B B .  20 LYS HB2  1 1 
       11 29657 2 2  24 LYS HB3  H -12.834  11.452 -14.950 1.00 . B B .  20 LYS HB3  1 1 
       11 29658 2 2  24 LYS HD2  H -11.508   7.884 -15.495 1.00 . B B .  20 LYS HD2  1 1 
       11 29659 2 2  24 LYS HD3  H -11.961   8.488 -13.897 1.00 . B B .  20 LYS HD3  1 1 
       11 29660 2 2  24 LYS HE2  H -13.923   7.733 -15.213 1.00 . B B .  20 LYS HE2  1 1 
       11 29661 2 2  24 LYS HE3  H -14.020   9.444 -14.809 1.00 . B B .  20 LYS HE3  1 1 
       11 29662 2 2  24 LYS HG2  H -11.301  10.211 -16.317 1.00 . B B .  20 LYS HG2  1 1 
       11 29663 2 2  24 LYS HG3  H -10.233   9.898 -14.944 1.00 . B B .  20 LYS HG3  1 1 
       11 29664 2 2  24 LYS HZ1  H -13.349   9.997 -17.039 1.00 . B B .  20 LYS HZ1  1 1 
       11 29665 2 2  24 LYS HZ2  H -14.675   8.957 -17.102 1.00 . B B .  20 LYS HZ2  1 1 
       11 29666 2 2  24 LYS HZ3  H -13.126   8.368 -17.430 1.00 . B B .  20 LYS HZ3  1 1 
       11 29667 2 2  24 LYS N    N  -9.654  12.128 -13.944 1.00 . B B .  20 LYS N    1 1 
       11 29668 2 2  24 LYS NZ   N -13.673   9.029 -16.842 1.00 . B B .  20 LYS NZ   1 1 
       11 29669 2 2  24 LYS O    O -12.666  14.145 -13.914 1.00 . B B .  20 LYS O    1 1 
       11 29670 2 2  25 GLY C    C -12.653  13.931 -10.547 1.00 . B B .  21 GLY C    1 1 
       11 29671 2 2  25 GLY CA   C -11.543  14.620 -11.336 1.00 . B B .  21 GLY CA   1 1 
       11 29672 2 2  25 GLY H    H -10.143  13.317 -12.277 1.00 . B B .  21 GLY H    1 1 
       11 29673 2 2  25 GLY HA2  H -10.734  14.860 -10.660 1.00 . B B .  21 GLY HA2  1 1 
       11 29674 2 2  25 GLY HA3  H -11.924  15.541 -11.765 1.00 . B B .  21 GLY HA3  1 1 
       11 29675 2 2  25 GLY N    N -11.009  13.761 -12.404 1.00 . B B .  21 GLY N    1 1 
       11 29676 2 2  25 GLY O    O -13.655  14.557 -10.173 1.00 . B B .  21 GLY O    1 1 
       11 29677 2 2  26 TYR C    C -12.782  10.683  -8.780 1.00 . B B .  22 TYR C    1 1 
       11 29678 2 2  26 TYR CA   C -13.473  11.742  -9.686 1.00 . B B .  22 TYR CA   1 1 
       11 29679 2 2  26 TYR CB   C -14.307  11.097 -10.857 1.00 . B B .  22 TYR CB   1 1 
       11 29680 2 2  26 TYR CD1  C -16.188   9.707  -9.816 1.00 . B B .  22 TYR CD1  1 1 
       11 29681 2 2  26 TYR CD2  C -14.390   8.555 -10.880 1.00 . B B .  22 TYR CD2  1 1 
       11 29682 2 2  26 TYR CE1  C -16.755   8.498  -9.473 1.00 . B B .  22 TYR CE1  1 1 
       11 29683 2 2  26 TYR CE2  C -14.957   7.354 -10.545 1.00 . B B .  22 TYR CE2  1 1 
       11 29684 2 2  26 TYR CG   C -14.989   9.762 -10.528 1.00 . B B .  22 TYR CG   1 1 
       11 29685 2 2  26 TYR CZ   C -16.133   7.321  -9.841 1.00 . B B .  22 TYR CZ   1 1 
       11 29686 2 2  26 TYR H    H -11.583  12.230 -10.519 1.00 . B B .  22 TYR H    1 1 
       11 29687 2 2  26 TYR HA   H -14.131  12.348  -9.064 1.00 . B B .  22 TYR HA   1 1 
       11 29688 2 2  26 TYR HB2  H -15.081  11.792 -11.154 1.00 . B B .  22 TYR HB2  1 1 
       11 29689 2 2  26 TYR HB3  H -13.655  10.937 -11.713 1.00 . B B .  22 TYR HB3  1 1 
       11 29690 2 2  26 TYR HD1  H -16.676  10.632  -9.527 1.00 . B B .  22 TYR HD1  1 1 
       11 29691 2 2  26 TYR HD2  H -13.457   8.573 -11.440 1.00 . B B .  22 TYR HD2  1 1 
       11 29692 2 2  26 TYR HE1  H -17.681   8.477  -8.915 1.00 . B B .  22 TYR HE1  1 1 
       11 29693 2 2  26 TYR HE2  H -14.461   6.435 -10.827 1.00 . B B .  22 TYR HE2  1 1 
       11 29694 2 2  26 TYR HH   H -17.623   6.119  -9.657 1.00 . B B .  22 TYR HH   1 1 
       11 29695 2 2  26 TYR N    N -12.455  12.626 -10.287 1.00 . B B .  22 TYR N    1 1 
       11 29696 2 2  26 TYR O    O -11.578  10.471  -8.877 1.00 . B B .  22 TYR O    1 1 
       11 29697 2 2  26 TYR OH   O -16.679   6.106  -9.491 1.00 . B B .  22 TYR OH   1 1 
       11 29698 2 2  27 SER C    C -14.302   7.988  -6.749 1.00 . B B .  23 SER C    1 1 
       11 29699 2 2  27 SER CA   C -13.099   8.887  -7.081 1.00 . B B .  23 SER CA   1 1 
       11 29700 2 2  27 SER CB   C -12.381   9.337  -5.783 1.00 . B B .  23 SER CB   1 1 
       11 29701 2 2  27 SER H    H -14.455  10.400  -7.707 1.00 . B B .  23 SER H    1 1 
       11 29702 2 2  27 SER HA   H -12.402   8.317  -7.695 1.00 . B B .  23 SER HA   1 1 
       11 29703 2 2  27 SER HB2  H -13.001  10.040  -5.244 1.00 . B B .  23 SER HB2  1 1 
       11 29704 2 2  27 SER HB3  H -12.190   8.474  -5.153 1.00 . B B .  23 SER HB3  1 1 
       11 29705 2 2  27 SER HG   H -10.864   9.731  -6.965 1.00 . B B .  23 SER HG   1 1 
       11 29706 2 2  27 SER N    N -13.547  10.060  -7.865 1.00 . B B .  23 SER N    1 1 
       11 29707 2 2  27 SER O    O -15.391   8.496  -6.477 1.00 . B B .  23 SER O    1 1 
       11 29708 2 2  27 SER OG   O -11.140   9.960  -6.070 1.00 . B B .  23 SER OG   1 1 
       11 29709 2 2  28 TRP C    C -15.142   5.644  -4.737 1.00 . B B .  24 TRP C    1 1 
       11 29710 2 2  28 TRP CA   C -15.156   5.704  -6.288 1.00 . B B .  24 TRP CA   1 1 
       11 29711 2 2  28 TRP CB   C -15.020   4.293  -6.954 1.00 . B B .  24 TRP CB   1 1 
       11 29712 2 2  28 TRP CD1  C -12.605   3.378  -6.669 1.00 . B B .  24 TRP CD1  1 1 
       11 29713 2 2  28 TRP CD2  C -14.165   2.283  -5.492 1.00 . B B .  24 TRP CD2  1 1 
       11 29714 2 2  28 TRP CE2  C -12.923   1.676  -5.260 1.00 . B B .  24 TRP CE2  1 1 
       11 29715 2 2  28 TRP CE3  C -15.301   1.766  -4.856 1.00 . B B .  24 TRP CE3  1 1 
       11 29716 2 2  28 TRP CG   C -13.949   3.376  -6.397 1.00 . B B .  24 TRP CG   1 1 
       11 29717 2 2  28 TRP CH2  C -13.904   0.095  -3.807 1.00 . B B .  24 TRP CH2  1 1 
       11 29718 2 2  28 TRP CZ2  C -12.780   0.577  -4.418 1.00 . B B .  24 TRP CZ2  1 1 
       11 29719 2 2  28 TRP CZ3  C -15.158   0.681  -4.020 1.00 . B B .  24 TRP CZ3  1 1 
       11 29720 2 2  28 TRP H    H -13.270   6.286  -7.109 1.00 . B B .  24 TRP H    1 1 
       11 29721 2 2  28 TRP HA   H -16.119   6.122  -6.580 1.00 . B B .  24 TRP HA   1 1 
       11 29722 2 2  28 TRP HB2  H -15.965   3.773  -6.864 1.00 . B B .  24 TRP HB2  1 1 
       11 29723 2 2  28 TRP HB3  H -14.815   4.429  -8.012 1.00 . B B .  24 TRP HB3  1 1 
       11 29724 2 2  28 TRP HD1  H -12.118   4.081  -7.327 1.00 . B B .  24 TRP HD1  1 1 
       11 29725 2 2  28 TRP HE1  H -11.025   2.155  -6.018 1.00 . B B .  24 TRP HE1  1 1 
       11 29726 2 2  28 TRP HE3  H -16.276   2.209  -5.009 1.00 . B B .  24 TRP HE3  1 1 
       11 29727 2 2  28 TRP HH2  H -13.837  -0.757  -3.141 1.00 . B B .  24 TRP HH2  1 1 
       11 29728 2 2  28 TRP HZ2  H -11.818   0.115  -4.245 1.00 . B B .  24 TRP HZ2  1 1 
       11 29729 2 2  28 TRP HZ3  H -16.025   0.272  -3.517 1.00 . B B .  24 TRP HZ3  1 1 
       11 29730 2 2  28 TRP N    N -14.113   6.646  -6.768 1.00 . B B .  24 TRP N    1 1 
       11 29731 2 2  28 TRP NE1  N -11.984   2.359  -5.990 1.00 . B B .  24 TRP NE1  1 1 
       11 29732 2 2  28 TRP O    O -16.016   5.039  -4.105 1.00 . B B .  24 TRP O    1 1 
       11 29733 2 2  29 SER C    C -15.026   7.487  -2.118 1.00 . B B .  25 SER C    1 1 
       11 29734 2 2  29 SER CA   C -13.979   6.511  -2.708 1.00 . B B .  25 SER CA   1 1 
       11 29735 2 2  29 SER CB   C -12.563   7.042  -2.441 1.00 . B B .  25 SER CB   1 1 
       11 29736 2 2  29 SER H    H -13.472   6.740  -4.728 1.00 . B B .  25 SER H    1 1 
       11 29737 2 2  29 SER HA   H -14.088   5.542  -2.233 1.00 . B B .  25 SER HA   1 1 
       11 29738 2 2  29 SER HB2  H -12.457   8.033  -2.867 1.00 . B B .  25 SER HB2  1 1 
       11 29739 2 2  29 SER HB3  H -12.385   7.094  -1.372 1.00 . B B .  25 SER HB3  1 1 
       11 29740 2 2  29 SER HG   H -10.770   6.266  -2.499 1.00 . B B .  25 SER HG   1 1 
       11 29741 2 2  29 SER N    N -14.143   6.335  -4.153 1.00 . B B .  25 SER N    1 1 
       11 29742 2 2  29 SER O    O -15.178   7.569  -0.899 1.00 . B B .  25 SER O    1 1 
       11 29743 2 2  29 SER OG   O -11.581   6.210  -3.017 1.00 . B B .  25 SER OG   1 1 
       11 29744 2 2  30 GLN C    C -18.019   8.566  -2.091 1.00 . B B .  26 GLN C    1 1 
       11 29745 2 2  30 GLN CA   C -16.735   9.231  -2.622 1.00 . B B .  26 GLN CA   1 1 
       11 29746 2 2  30 GLN CB   C -17.060  10.125  -3.847 1.00 . B B .  26 GLN CB   1 1 
       11 29747 2 2  30 GLN CD   C -16.206  11.803  -5.575 1.00 . B B .  26 GLN CD   1 1 
       11 29748 2 2  30 GLN CG   C -15.850  10.907  -4.390 1.00 . B B .  26 GLN CG   1 1 
       11 29749 2 2  30 GLN H    H -15.551   8.090  -3.959 1.00 . B B .  26 GLN H    1 1 
       11 29750 2 2  30 GLN HA   H -16.311   9.854  -1.835 1.00 . B B .  26 GLN HA   1 1 
       11 29751 2 2  30 GLN HB2  H -17.448   9.498  -4.647 1.00 . B B .  26 GLN HB2  1 1 
       11 29752 2 2  30 GLN HB3  H -17.824  10.839  -3.566 1.00 . B B .  26 GLN HB3  1 1 
       11 29753 2 2  30 GLN HE21 H -16.699  13.293  -4.356 1.00 . B B .  26 GLN HE21 1 1 
       11 29754 2 2  30 GLN HE22 H -16.879  13.613  -6.045 1.00 . B B .  26 GLN HE22 1 1 
       11 29755 2 2  30 GLN HG2  H -15.438  11.517  -3.598 1.00 . B B .  26 GLN HG2  1 1 
       11 29756 2 2  30 GLN HG3  H -15.096  10.194  -4.716 1.00 . B B .  26 GLN HG3  1 1 
       11 29757 2 2  30 GLN N    N -15.724   8.226  -3.004 1.00 . B B .  26 GLN N    1 1 
       11 29758 2 2  30 GLN NE2  N -16.633  13.026  -5.298 1.00 . B B .  26 GLN NE2  1 1 
       11 29759 2 2  30 GLN O    O -18.689   9.109  -1.214 1.00 . B B .  26 GLN O    1 1 
       11 29760 2 2  30 GLN OE1  O -16.112  11.390  -6.734 1.00 . B B .  26 GLN OE1  1 1 
       11 29761 2 2  31 PHE C    C -19.202   5.709  -1.083 1.00 . B B .  27 PHE C    1 1 
       11 29762 2 2  31 PHE CA   C -19.559   6.610  -2.266 1.00 . B B .  27 PHE CA   1 1 
       11 29763 2 2  31 PHE CB   C -20.071   5.731  -3.453 1.00 . B B .  27 PHE CB   1 1 
       11 29764 2 2  31 PHE CD1  C -18.796   6.102  -5.595 1.00 . B B .  27 PHE CD1  1 1 
       11 29765 2 2  31 PHE CD2  C -20.811   7.337  -5.278 1.00 . B B .  27 PHE CD2  1 1 
       11 29766 2 2  31 PHE CE1  C -18.599   6.727  -6.793 1.00 . B B .  27 PHE CE1  1 1 
       11 29767 2 2  31 PHE CE2  C -20.615   7.960  -6.492 1.00 . B B .  27 PHE CE2  1 1 
       11 29768 2 2  31 PHE CG   C -19.903   6.393  -4.810 1.00 . B B .  27 PHE CG   1 1 
       11 29769 2 2  31 PHE CZ   C -19.506   7.656  -7.248 1.00 . B B .  27 PHE CZ   1 1 
       11 29770 2 2  31 PHE H    H -17.776   7.037  -3.358 1.00 . B B .  27 PHE H    1 1 
       11 29771 2 2  31 PHE HA   H -20.342   7.308  -1.971 1.00 . B B .  27 PHE HA   1 1 
       11 29772 2 2  31 PHE HB2  H -19.534   4.782  -3.472 1.00 . B B .  27 PHE HB2  1 1 
       11 29773 2 2  31 PHE HB3  H -21.126   5.519  -3.312 1.00 . B B .  27 PHE HB3  1 1 
       11 29774 2 2  31 PHE HD1  H -18.076   5.369  -5.252 1.00 . B B .  27 PHE HD1  1 1 
       11 29775 2 2  31 PHE HD2  H -21.685   7.581  -4.681 1.00 . B B .  27 PHE HD2  1 1 
       11 29776 2 2  31 PHE HE1  H -17.725   6.485  -7.380 1.00 . B B .  27 PHE HE1  1 1 
       11 29777 2 2  31 PHE HE2  H -21.326   8.694  -6.845 1.00 . B B .  27 PHE HE2  1 1 
       11 29778 2 2  31 PHE HZ   H -19.348   8.149  -8.201 1.00 . B B .  27 PHE HZ   1 1 
       11 29779 2 2  31 PHE N    N -18.354   7.391  -2.654 1.00 . B B .  27 PHE N    1 1 
       11 29780 2 2  31 PHE O    O -19.940   5.614  -0.096 1.00 . B B .  27 PHE O    1 1 
       11 29781 2 2  32 SER C    C -16.959   4.895   1.051 1.00 . B B .  28 SER C    1 1 
       11 29782 2 2  32 SER CA   C -17.499   4.137  -0.191 1.00 . B B .  28 SER CA   1 1 
       11 29783 2 2  32 SER CB   C -16.410   3.231  -0.817 1.00 . B B .  28 SER CB   1 1 
       11 29784 2 2  32 SER H    H -17.519   5.185  -2.052 1.00 . B B .  28 SER H    1 1 
       11 29785 2 2  32 SER HA   H -18.320   3.504   0.140 1.00 . B B .  28 SER HA   1 1 
       11 29786 2 2  32 SER HB2  H -15.976   2.600  -0.052 1.00 . B B .  28 SER HB2  1 1 
       11 29787 2 2  32 SER HB3  H -16.856   2.602  -1.577 1.00 . B B .  28 SER HB3  1 1 
       11 29788 2 2  32 SER HG   H -15.323   3.768  -2.357 1.00 . B B .  28 SER HG   1 1 
       11 29789 2 2  32 SER N    N -18.035   5.054  -1.217 1.00 . B B .  28 SER N    1 1 
       11 29790 2 2  32 SER O    O -16.618   4.267   2.043 1.00 . B B .  28 SER O    1 1 
       11 29791 2 2  32 SER OG   O -15.370   3.982  -1.417 1.00 . B B .  28 SER OG   1 1 
       11 29792 2 2  33 ASP C    C -15.216   6.842   2.821 1.00 . B B .  29 ASP C    1 1 
       11 29793 2 2  33 ASP CA   C -16.525   7.188   2.061 1.00 . B B .  29 ASP CA   1 1 
       11 29794 2 2  33 ASP CB   C -17.730   7.419   3.049 1.00 . B B .  29 ASP CB   1 1 
       11 29795 2 2  33 ASP CG   C -18.014   6.278   4.052 1.00 . B B .  29 ASP CG   1 1 
       11 29796 2 2  33 ASP H    H -17.054   6.629   0.077 1.00 . B B .  29 ASP H    1 1 
       11 29797 2 2  33 ASP HA   H -16.335   8.132   1.566 1.00 . B B .  29 ASP HA   1 1 
       11 29798 2 2  33 ASP HB2  H -17.540   8.324   3.619 1.00 . B B .  29 ASP HB2  1 1 
       11 29799 2 2  33 ASP HB3  H -18.625   7.585   2.456 1.00 . B B .  29 ASP HB3  1 1 
       11 29800 2 2  33 ASP N    N -16.874   6.239   0.955 1.00 . B B .  29 ASP N    1 1 
       11 29801 2 2  33 ASP O    O -14.975   7.361   3.918 1.00 . B B .  29 ASP O    1 1 
       11 29802 2 2  33 ASP OD1  O -18.833   5.388   3.752 1.00 . B B .  29 ASP OD1  1 1 
       11 29803 2 2  33 ASP OD2  O -17.428   6.279   5.157 1.00 . B B .  29 ASP OD2  1 1 
       11 29804 2 2  34 VAL C    C -12.013   6.753   2.924 1.00 . B B .  30 VAL C    1 1 
       11 29805 2 2  34 VAL CA   C -13.039   5.608   2.786 1.00 . B B .  30 VAL CA   1 1 
       11 29806 2 2  34 VAL CB   C -12.400   4.433   1.966 1.00 . B B .  30 VAL CB   1 1 
       11 29807 2 2  34 VAL CG1  C -13.348   3.215   1.916 1.00 . B B .  30 VAL CG1  1 1 
       11 29808 2 2  34 VAL CG2  C -12.006   4.904   0.550 1.00 . B B .  30 VAL CG2  1 1 
       11 29809 2 2  34 VAL H    H -14.528   5.774   1.259 1.00 . B B .  30 VAL H    1 1 
       11 29810 2 2  34 VAL HA   H -13.263   5.244   3.780 1.00 . B B .  30 VAL HA   1 1 
       11 29811 2 2  34 VAL HB   H -11.492   4.116   2.479 1.00 . B B .  30 VAL HB   1 1 
       11 29812 2 2  34 VAL HG11 H -12.889   2.412   1.354 1.00 . B B .  30 VAL HG11 1 1 
       11 29813 2 2  34 VAL HG12 H -14.281   3.496   1.440 1.00 . B B .  30 VAL HG12 1 1 
       11 29814 2 2  34 VAL HG13 H -13.553   2.875   2.923 1.00 . B B .  30 VAL HG13 1 1 
       11 29815 2 2  34 VAL HG21 H -12.883   5.259   0.020 1.00 . B B .  30 VAL HG21 1 1 
       11 29816 2 2  34 VAL HG22 H -11.568   4.083  -0.001 1.00 . B B .  30 VAL HG22 1 1 
       11 29817 2 2  34 VAL HG23 H -11.281   5.707   0.618 1.00 . B B .  30 VAL HG23 1 1 
       11 29818 2 2  34 VAL N    N -14.323   6.059   2.174 1.00 . B B .  30 VAL N    1 1 
       11 29819 2 2  34 VAL O    O -10.915   6.557   3.459 1.00 . B B .  30 VAL O    1 1 
       11 29820 2 2  35 GLU C    C -11.355   9.621   3.999 1.00 . B B .  31 GLU C    1 1 
       11 29821 2 2  35 GLU CA   C -11.639   9.193   2.542 1.00 . B B .  31 GLU CA   1 1 
       11 29822 2 2  35 GLU CB   C -12.419  10.284   1.777 1.00 . B B .  31 GLU CB   1 1 
       11 29823 2 2  35 GLU CD   C -11.301   9.886  -0.506 1.00 . B B .  31 GLU CD   1 1 
       11 29824 2 2  35 GLU CG   C -12.624   9.960   0.282 1.00 . B B .  31 GLU CG   1 1 
       11 29825 2 2  35 GLU H    H -13.267   7.979   1.984 1.00 . B B .  31 GLU H    1 1 
       11 29826 2 2  35 GLU HA   H -10.692   9.033   2.039 1.00 . B B .  31 GLU HA   1 1 
       11 29827 2 2  35 GLU HB2  H -13.398  10.393   2.240 1.00 . B B .  31 GLU HB2  1 1 
       11 29828 2 2  35 GLU HB3  H -11.889  11.228   1.857 1.00 . B B .  31 GLU HB3  1 1 
       11 29829 2 2  35 GLU HG2  H -13.134   9.003   0.201 1.00 . B B .  31 GLU HG2  1 1 
       11 29830 2 2  35 GLU HG3  H -13.257  10.726  -0.157 1.00 . B B .  31 GLU HG3  1 1 
       11 29831 2 2  35 GLU N    N -12.408   7.942   2.448 1.00 . B B .  31 GLU N    1 1 
       11 29832 2 2  35 GLU O    O -10.507  10.486   4.248 1.00 . B B .  31 GLU O    1 1 
       11 29833 2 2  35 GLU OE1  O -10.899  10.903  -1.096 1.00 . B B .  31 GLU OE1  1 1 
       11 29834 2 2  35 GLU OE2  O -10.655   8.812  -0.534 1.00 . B B .  31 GLU OE2  1 1 
       11 29835 2 2  36 GLU C    C -10.547   8.491   6.837 1.00 . B B .  32 GLU C    1 1 
       11 29836 2 2  36 GLU CA   C -11.859   9.181   6.384 1.00 . B B .  32 GLU CA   1 1 
       11 29837 2 2  36 GLU CB   C -13.086   8.616   7.135 1.00 . B B .  32 GLU CB   1 1 
       11 29838 2 2  36 GLU CD   C -14.371   8.300   9.304 1.00 . B B .  32 GLU CD   1 1 
       11 29839 2 2  36 GLU CG   C -13.090   8.838   8.654 1.00 . B B .  32 GLU CG   1 1 
       11 29840 2 2  36 GLU H    H -12.785   8.394   4.663 1.00 . B B .  32 GLU H    1 1 
       11 29841 2 2  36 GLU HA   H -11.787  10.241   6.576 1.00 . B B .  32 GLU HA   1 1 
       11 29842 2 2  36 GLU HB2  H -13.978   9.083   6.728 1.00 . B B .  32 GLU HB2  1 1 
       11 29843 2 2  36 GLU HB3  H -13.149   7.545   6.946 1.00 . B B .  32 GLU HB3  1 1 
       11 29844 2 2  36 GLU HG2  H -12.226   8.338   9.089 1.00 . B B .  32 GLU HG2  1 1 
       11 29845 2 2  36 GLU HG3  H -13.013   9.902   8.853 1.00 . B B .  32 GLU HG3  1 1 
       11 29846 2 2  36 GLU N    N -12.070   8.998   4.947 1.00 . B B .  32 GLU N    1 1 
       11 29847 2 2  36 GLU O    O  -9.803   9.021   7.667 1.00 . B B .  32 GLU O    1 1 
       11 29848 2 2  36 GLU OE1  O -15.392   9.021   9.316 1.00 . B B .  32 GLU OE1  1 1 
       11 29849 2 2  36 GLU OE2  O -14.378   7.149   9.779 1.00 . B B .  32 GLU OE2  1 1 
       11 29850 2 2  37 ASN C    C  -8.066   6.578   5.408 1.00 . B B .  33 ASN C    1 1 
       11 29851 2 2  37 ASN CA   C  -9.104   6.478   6.550 1.00 . B B .  33 ASN CA   1 1 
       11 29852 2 2  37 ASN CB   C  -9.583   5.019   6.731 1.00 . B B .  33 ASN CB   1 1 
       11 29853 2 2  37 ASN CG   C -10.652   4.878   7.821 1.00 . B B .  33 ASN CG   1 1 
       11 29854 2 2  37 ASN H    H -10.876   6.988   5.562 1.00 . B B .  33 ASN H    1 1 
       11 29855 2 2  37 ASN HA   H  -8.645   6.825   7.473 1.00 . B B .  33 ASN HA   1 1 
       11 29856 2 2  37 ASN HB2  H  -9.996   4.653   5.796 1.00 . B B .  33 ASN HB2  1 1 
       11 29857 2 2  37 ASN HB3  H  -8.746   4.409   6.995 1.00 . B B .  33 ASN HB3  1 1 
       11 29858 2 2  37 ASN HD21 H -12.099   5.202   6.500 1.00 . B B .  33 ASN HD21 1 1 
       11 29859 2 2  37 ASN HD22 H -12.611   4.934   8.124 1.00 . B B .  33 ASN HD22 1 1 
       11 29860 2 2  37 ASN N    N -10.273   7.313   6.246 1.00 . B B .  33 ASN N    1 1 
       11 29861 2 2  37 ASN ND2  N -11.913   5.016   7.443 1.00 . B B .  33 ASN ND2  1 1 
       11 29862 2 2  37 ASN O    O  -7.152   5.760   5.313 1.00 . B B .  33 ASN O    1 1 
       11 29863 2 2  37 ASN OD1  O -10.352   4.655   8.991 1.00 . B B .  33 ASN OD1  1 1 
       11 29864 2 2  38 ARG C    C  -5.918   8.329   3.874 1.00 . B B .  34 ARG C    1 1 
       11 29865 2 2  38 ARG CA   C  -7.330   7.912   3.414 1.00 . B B .  34 ARG CA   1 1 
       11 29866 2 2  38 ARG CB   C  -7.958   9.061   2.581 1.00 . B B .  34 ARG CB   1 1 
       11 29867 2 2  38 ARG CD   C  -7.822  10.648   0.568 1.00 . B B .  34 ARG CD   1 1 
       11 29868 2 2  38 ARG CG   C  -7.384   9.285   1.158 1.00 . B B .  34 ARG CG   1 1 
       11 29869 2 2  38 ARG CZ   C  -7.746  11.791  -1.664 1.00 . B B .  34 ARG CZ   1 1 
       11 29870 2 2  38 ARG H    H  -8.957   8.247   4.742 1.00 . B B .  34 ARG H    1 1 
       11 29871 2 2  38 ARG HA   H  -7.259   7.019   2.811 1.00 . B B .  34 ARG HA   1 1 
       11 29872 2 2  38 ARG HB2  H  -9.016   8.856   2.472 1.00 . B B .  34 ARG HB2  1 1 
       11 29873 2 2  38 ARG HB3  H  -7.855   9.988   3.142 1.00 . B B .  34 ARG HB3  1 1 
       11 29874 2 2  38 ARG HD2  H  -8.837  10.864   0.888 1.00 . B B .  34 ARG HD2  1 1 
       11 29875 2 2  38 ARG HD3  H  -7.160  11.418   0.953 1.00 . B B .  34 ARG HD3  1 1 
       11 29876 2 2  38 ARG HE   H  -7.837   9.809  -1.364 1.00 . B B .  34 ARG HE   1 1 
       11 29877 2 2  38 ARG HG2  H  -6.300   9.250   1.199 1.00 . B B .  34 ARG HG2  1 1 
       11 29878 2 2  38 ARG HG3  H  -7.740   8.490   0.511 1.00 . B B .  34 ARG HG3  1 1 
       11 29879 2 2  38 ARG HH11 H  -7.695  13.095  -0.120 1.00 . B B .  34 ARG HH11 1 1 
       11 29880 2 2  38 ARG HH12 H  -7.663  13.815  -1.694 1.00 . B B .  34 ARG HH12 1 1 
       11 29881 2 2  38 ARG HH21 H  -7.884  10.776  -3.408 1.00 . B B .  34 ARG HH21 1 1 
       11 29882 2 2  38 ARG HH22 H  -7.770  12.502  -3.554 1.00 . B B .  34 ARG HH22 1 1 
       11 29883 2 2  38 ARG N    N  -8.214   7.630   4.574 1.00 . B B .  34 ARG N    1 1 
       11 29884 2 2  38 ARG NE   N  -7.793  10.679  -0.905 1.00 . B B .  34 ARG NE   1 1 
       11 29885 2 2  38 ARG NH1  N  -7.696  12.996  -1.116 1.00 . B B .  34 ARG NH1  1 1 
       11 29886 2 2  38 ARG NH2  N  -7.804  11.683  -2.980 1.00 . B B .  34 ARG NH2  1 1 
       11 29887 2 2  38 ARG O    O  -4.964   8.319   3.092 1.00 . B B .  34 ARG O    1 1 
       11 29888 2 2  39 THR C    C  -4.225   8.438   7.008 1.00 . B B .  35 THR C    1 1 
       11 29889 2 2  39 THR CA   C  -4.586   9.245   5.745 1.00 . B B .  35 THR CA   1 1 
       11 29890 2 2  39 THR CB   C  -4.748  10.762   6.108 1.00 . B B .  35 THR CB   1 1 
       11 29891 2 2  39 THR CG2  C  -3.381  11.456   6.300 1.00 . B B .  35 THR CG2  1 1 
       11 29892 2 2  39 THR H    H  -6.600   8.624   5.721 1.00 . B B .  35 THR H    1 1 
       11 29893 2 2  39 THR HA   H  -3.780   9.148   5.017 1.00 . B B .  35 THR HA   1 1 
       11 29894 2 2  39 THR HB   H  -5.323  10.852   7.027 1.00 . B B .  35 THR HB   1 1 
       11 29895 2 2  39 THR HG1  H  -6.380  11.097   5.054 1.00 . B B .  35 THR HG1  1 1 
       11 29896 2 2  39 THR HG21 H  -2.815  11.418   5.376 1.00 . B B .  35 THR HG21 1 1 
       11 29897 2 2  39 THR HG22 H  -2.821  10.952   7.082 1.00 . B B .  35 THR HG22 1 1 
       11 29898 2 2  39 THR HG23 H  -3.532  12.488   6.582 1.00 . B B .  35 THR HG23 1 1 
       11 29899 2 2  39 THR N    N  -5.818   8.718   5.151 1.00 . B B .  35 THR N    1 1 
       11 29900 2 2  39 THR O    O  -5.103   8.066   7.795 1.00 . B B .  35 THR O    1 1 
       11 29901 2 2  39 THR OG1  O  -5.472  11.425   5.058 1.00 . B B .  35 THR OG1  1 1 
       11 29902 2 2  40 GLU C    C  -2.075   8.332   9.534 1.00 . B B .  36 GLU C    1 1 
       11 29903 2 2  40 GLU CA   C  -2.327   7.456   8.294 1.00 . B B .  36 GLU CA   1 1 
       11 29904 2 2  40 GLU CB   C  -0.996   6.876   7.793 1.00 . B B .  36 GLU CB   1 1 
       11 29905 2 2  40 GLU CD   C   0.161   5.862   5.757 1.00 . B B .  36 GLU CD   1 1 
       11 29906 2 2  40 GLU CG   C  -1.144   6.006   6.527 1.00 . B B .  36 GLU CG   1 1 
       11 29907 2 2  40 GLU H    H  -2.307   8.579   6.518 1.00 . B B .  36 GLU H    1 1 
       11 29908 2 2  40 GLU HA   H  -2.995   6.653   8.550 1.00 . B B .  36 GLU HA   1 1 
       11 29909 2 2  40 GLU HB2  H  -0.318   7.698   7.575 1.00 . B B .  36 GLU HB2  1 1 
       11 29910 2 2  40 GLU HB3  H  -0.556   6.267   8.577 1.00 . B B .  36 GLU HB3  1 1 
       11 29911 2 2  40 GLU HG2  H  -1.480   5.014   6.821 1.00 . B B .  36 GLU HG2  1 1 
       11 29912 2 2  40 GLU HG3  H  -1.898   6.450   5.882 1.00 . B B .  36 GLU HG3  1 1 
       11 29913 2 2  40 GLU N    N  -2.918   8.223   7.184 1.00 . B B .  36 GLU N    1 1 
       11 29914 2 2  40 GLU O    O  -1.536   7.858  10.536 1.00 . B B .  36 GLU O    1 1 
       11 29915 2 2  40 GLU OE1  O   1.148   5.393   6.364 1.00 . B B .  36 GLU OE1  1 1 
       11 29916 2 2  40 GLU OE2  O   0.205   6.223   4.553 1.00 . B B .  36 GLU OE2  1 1 
       11 29917 2 2  41 ALA C    C  -2.868  10.301  11.884 1.00 . B B .  37 ALA C    1 1 
       11 29918 2 2  41 ALA CA   C  -2.270  10.635  10.474 1.00 . B B .  37 ALA CA   1 1 
       11 29919 2 2  41 ALA CB   C  -2.800  11.991   9.969 1.00 . B B .  37 ALA CB   1 1 
       11 29920 2 2  41 ALA H    H  -2.966   9.868   8.637 1.00 . B B .  37 ALA H    1 1 
       11 29921 2 2  41 ALA HA   H  -1.194  10.735  10.578 1.00 . B B .  37 ALA HA   1 1 
       11 29922 2 2  41 ALA HB1  H  -3.877  11.942   9.849 1.00 . B B .  37 ALA HB1  1 1 
       11 29923 2 2  41 ALA HB2  H  -2.353  12.226   9.013 1.00 . B B .  37 ALA HB2  1 1 
       11 29924 2 2  41 ALA HB3  H  -2.555  12.776  10.677 1.00 . B B .  37 ALA HB3  1 1 
       11 29925 2 2  41 ALA N    N  -2.490   9.605   9.445 1.00 . B B .  37 ALA N    1 1 
       11 29926 2 2  41 ALA O    O  -2.143  10.459  12.876 1.00 . B B .  37 ALA O    1 1 
       11 29927 2 2  42 PRO C    C  -4.604   8.425  14.084 1.00 . B B .  38 PRO C    1 1 
       11 29928 2 2  42 PRO CA   C  -4.817   9.765  13.354 1.00 . B B .  38 PRO CA   1 1 
       11 29929 2 2  42 PRO CB   C  -6.292   9.965  12.955 1.00 . B B .  38 PRO CB   1 1 
       11 29930 2 2  42 PRO CD   C  -5.053   9.179  11.015 1.00 . B B .  38 PRO CD   1 1 
       11 29931 2 2  42 PRO CG   C  -6.438   9.200  11.661 1.00 . B B .  38 PRO CG   1 1 
       11 29932 2 2  42 PRO HA   H  -4.501  10.579  13.999 1.00 . B B .  38 PRO HA   1 1 
       11 29933 2 2  42 PRO HB2  H  -6.953   9.577  13.729 1.00 . B B .  38 PRO HB2  1 1 
       11 29934 2 2  42 PRO HB3  H  -6.496  11.017  12.791 1.00 . B B .  38 PRO HB3  1 1 
       11 29935 2 2  42 PRO HD2  H  -4.736   8.155  10.821 1.00 . B B .  38 PRO HD2  1 1 
       11 29936 2 2  42 PRO HD3  H  -5.046   9.744  10.099 1.00 . B B .  38 PRO HD3  1 1 
       11 29937 2 2  42 PRO HG2  H  -6.773   8.185  11.870 1.00 . B B .  38 PRO HG2  1 1 
       11 29938 2 2  42 PRO HG3  H  -7.148   9.692  11.007 1.00 . B B .  38 PRO HG3  1 1 
       11 29939 2 2  42 PRO N    N  -4.156   9.811  12.036 1.00 . B B .  38 PRO N    1 1 
       11 29940 2 2  42 PRO O    O  -5.192   8.200  15.144 1.00 . B B .  38 PRO O    1 1 
       11 29941 2 2  43 GLU C    C  -2.150   5.647  13.851 1.00 . B B .  39 GLU C    1 1 
       11 29942 2 2  43 GLU CA   C  -3.593   6.170  14.011 1.00 . B B .  39 GLU CA   1 1 
       11 29943 2 2  43 GLU CB   C  -4.630   5.247  13.310 1.00 . B B .  39 GLU CB   1 1 
       11 29944 2 2  43 GLU CD   C  -5.951   3.034  13.426 1.00 . B B .  39 GLU CD   1 1 
       11 29945 2 2  43 GLU CG   C  -4.721   3.828  13.904 1.00 . B B .  39 GLU CG   1 1 
       11 29946 2 2  43 GLU H    H  -3.229   7.820  12.746 1.00 . B B .  39 GLU H    1 1 
       11 29947 2 2  43 GLU HA   H  -3.810   6.195  15.055 1.00 . B B .  39 GLU HA   1 1 
       11 29948 2 2  43 GLU HB2  H  -5.608   5.713  13.389 1.00 . B B .  39 GLU HB2  1 1 
       11 29949 2 2  43 GLU HB3  H  -4.374   5.165  12.257 1.00 . B B .  39 GLU HB3  1 1 
       11 29950 2 2  43 GLU HG2  H  -3.817   3.294  13.624 1.00 . B B .  39 GLU HG2  1 1 
       11 29951 2 2  43 GLU HG3  H  -4.760   3.909  14.984 1.00 . B B .  39 GLU HG3  1 1 
       11 29952 2 2  43 GLU N    N  -3.754   7.539  13.512 1.00 . B B .  39 GLU N    1 1 
       11 29953 2 2  43 GLU O    O  -1.708   4.766  14.604 1.00 . B B .  39 GLU O    1 1 
       11 29954 2 2  43 GLU OE1  O  -7.091   3.513  13.622 1.00 . B B .  39 GLU OE1  1 1 
       11 29955 2 2  43 GLU OE2  O  -5.787   1.920  12.877 1.00 . B B .  39 GLU OE2  1 1 
       11 29956 2 2  44 GLY C    C   0.131   4.526  11.972 1.00 . B B .  40 GLY C    1 1 
       11 29957 2 2  44 GLY CA   C  -0.030   5.868  12.647 1.00 . B B .  40 GLY CA   1 1 
       11 29958 2 2  44 GLY H    H  -1.851   6.815  12.271 1.00 . B B .  40 GLY H    1 1 
       11 29959 2 2  44 GLY HA2  H   0.404   6.628  12.010 1.00 . B B .  40 GLY HA2  1 1 
       11 29960 2 2  44 GLY HA3  H   0.492   5.866  13.589 1.00 . B B .  40 GLY HA3  1 1 
       11 29961 2 2  44 GLY N    N  -1.425   6.199  12.869 1.00 . B B .  40 GLY N    1 1 
       11 29962 2 2  44 GLY O    O   0.970   3.708  12.371 1.00 . B B .  40 GLY O    1 1 
       11 29963 2 2  45 THR C    C   0.349   3.129   9.046 1.00 . B B .  41 THR C    1 1 
       11 29964 2 2  45 THR CA   C  -0.722   3.065  10.157 1.00 . B B .  41 THR CA   1 1 
       11 29965 2 2  45 THR CB   C  -2.161   2.830   9.579 1.00 . B B .  41 THR CB   1 1 
       11 29966 2 2  45 THR CG2  C  -3.151   2.390  10.670 1.00 . B B .  41 THR CG2  1 1 
       11 29967 2 2  45 THR H    H  -1.315   5.017  10.680 1.00 . B B .  41 THR H    1 1 
       11 29968 2 2  45 THR HA   H  -0.481   2.236  10.821 1.00 . B B .  41 THR HA   1 1 
       11 29969 2 2  45 THR HB   H  -2.112   2.055   8.829 1.00 . B B .  41 THR HB   1 1 
       11 29970 2 2  45 THR HG1  H  -2.251   4.103   8.080 1.00 . B B .  41 THR HG1  1 1 
       11 29971 2 2  45 THR HG21 H  -3.219   3.154  11.434 1.00 . B B .  41 THR HG21 1 1 
       11 29972 2 2  45 THR HG22 H  -2.812   1.464  11.124 1.00 . B B .  41 THR HG22 1 1 
       11 29973 2 2  45 THR HG23 H  -4.129   2.232  10.235 1.00 . B B .  41 THR HG23 1 1 
       11 29974 2 2  45 THR N    N  -0.696   4.304  10.940 1.00 . B B .  41 THR N    1 1 
       11 29975 2 2  45 THR O    O   0.056   3.018   7.864 1.00 . B B .  41 THR O    1 1 
       11 29976 2 2  45 THR OG1  O  -2.633   4.034   8.964 1.00 . B B .  41 THR OG1  1 1 
       11 29977 2 2  46 GLU C    C   3.082   2.295   7.670 1.00 . B B .  42 GLU C    1 1 
       11 29978 2 2  46 GLU CA   C   2.830   3.449   8.671 1.00 . B B .  42 GLU CA   1 1 
       11 29979 2 2  46 GLU CB   C   4.044   3.560   9.620 1.00 . B B .  42 GLU CB   1 1 
       11 29980 2 2  46 GLU CD   C   5.060   4.637  11.697 1.00 . B B .  42 GLU CD   1 1 
       11 29981 2 2  46 GLU CG   C   3.975   4.731  10.617 1.00 . B B .  42 GLU CG   1 1 
       11 29982 2 2  46 GLU H    H   1.694   3.413  10.470 1.00 . B B .  42 GLU H    1 1 
       11 29983 2 2  46 GLU HA   H   2.741   4.367   8.113 1.00 . B B .  42 GLU HA   1 1 
       11 29984 2 2  46 GLU HB2  H   4.123   2.634  10.186 1.00 . B B .  42 GLU HB2  1 1 
       11 29985 2 2  46 GLU HB3  H   4.946   3.677   9.025 1.00 . B B .  42 GLU HB3  1 1 
       11 29986 2 2  46 GLU HG2  H   4.095   5.662  10.076 1.00 . B B .  42 GLU HG2  1 1 
       11 29987 2 2  46 GLU HG3  H   2.997   4.730  11.095 1.00 . B B .  42 GLU HG3  1 1 
       11 29988 2 2  46 GLU N    N   1.597   3.313   9.501 1.00 . B B .  42 GLU N    1 1 
       11 29989 2 2  46 GLU O    O   3.910   2.434   6.764 1.00 . B B .  42 GLU O    1 1 
       11 29990 2 2  46 GLU OE1  O   6.233   4.934  11.401 1.00 . B B .  42 GLU OE1  1 1 
       11 29991 2 2  46 GLU OE2  O   4.747   4.244  12.842 1.00 . B B .  42 GLU OE2  1 1 
       11 29992 2 2  47 SER C    C   1.816   0.340   5.578 1.00 . B B .  43 SER C    1 1 
       11 29993 2 2  47 SER CA   C   2.484   0.006   6.925 1.00 . B B .  43 SER CA   1 1 
       11 29994 2 2  47 SER CB   C   1.834  -1.239   7.574 1.00 . B B .  43 SER CB   1 1 
       11 29995 2 2  47 SER H    H   1.794   1.103   8.621 1.00 . B B .  43 SER H    1 1 
       11 29996 2 2  47 SER HA   H   3.533  -0.197   6.752 1.00 . B B .  43 SER HA   1 1 
       11 29997 2 2  47 SER HB2  H   0.782  -1.059   7.744 1.00 . B B .  43 SER HB2  1 1 
       11 29998 2 2  47 SER HB3  H   1.951  -2.099   6.922 1.00 . B B .  43 SER HB3  1 1 
       11 29999 2 2  47 SER HG   H   3.362  -1.240   8.808 1.00 . B B .  43 SER HG   1 1 
       11 30000 2 2  47 SER N    N   2.395   1.160   7.853 1.00 . B B .  43 SER N    1 1 
       11 30001 2 2  47 SER O    O   2.118  -0.262   4.547 1.00 . B B .  43 SER O    1 1 
       11 30002 2 2  47 SER OG   O   2.443  -1.536   8.821 1.00 . B B .  43 SER OG   1 1 
       11 30003 2 2  48 GLU C    C   0.959   2.877   3.709 1.00 . B B .  44 GLU C    1 1 
       11 30004 2 2  48 GLU CA   C   0.143   1.815   4.493 1.00 . B B .  44 GLU CA   1 1 
       11 30005 2 2  48 GLU CB   C  -1.210   2.379   5.013 1.00 . B B .  44 GLU CB   1 1 
       11 30006 2 2  48 GLU CD   C  -3.579   3.210   4.522 1.00 . B B .  44 GLU CD   1 1 
       11 30007 2 2  48 GLU CG   C  -2.249   2.717   3.931 1.00 . B B .  44 GLU CG   1 1 
       11 30008 2 2  48 GLU H    H   0.731   1.716   6.505 1.00 . B B .  44 GLU H    1 1 
       11 30009 2 2  48 GLU HA   H  -0.058   0.981   3.829 1.00 . B B .  44 GLU HA   1 1 
       11 30010 2 2  48 GLU HB2  H  -1.653   1.640   5.672 1.00 . B B .  44 GLU HB2  1 1 
       11 30011 2 2  48 GLU HB3  H  -1.019   3.279   5.597 1.00 . B B .  44 GLU HB3  1 1 
       11 30012 2 2  48 GLU HG2  H  -1.839   3.484   3.279 1.00 . B B .  44 GLU HG2  1 1 
       11 30013 2 2  48 GLU HG3  H  -2.438   1.825   3.343 1.00 . B B .  44 GLU HG3  1 1 
       11 30014 2 2  48 GLU N    N   0.901   1.310   5.637 1.00 . B B .  44 GLU N    1 1 
       11 30015 2 2  48 GLU O    O   0.659   3.129   2.548 1.00 . B B .  44 GLU O    1 1 
       11 30016 2 2  48 GLU OE1  O  -3.894   4.419   4.391 1.00 . B B .  44 GLU OE1  1 1 
       11 30017 2 2  48 GLU OE2  O  -4.297   2.387   5.136 1.00 . B B .  44 GLU OE2  1 1 
       11 30018 2 2  49 ALA C    C   3.551   4.052   2.431 1.00 . B B .  45 ALA C    1 1 
       11 30019 2 2  49 ALA CA   C   2.914   4.503   3.740 1.00 . B B .  45 ALA CA   1 1 
       11 30020 2 2  49 ALA CB   C   4.007   4.940   4.733 1.00 . B B .  45 ALA CB   1 1 
       11 30021 2 2  49 ALA H    H   2.235   3.166   5.255 1.00 . B B .  45 ALA H    1 1 
       11 30022 2 2  49 ALA HA   H   2.290   5.366   3.536 1.00 . B B .  45 ALA HA   1 1 
       11 30023 2 2  49 ALA HB1  H   4.658   4.102   4.953 1.00 . B B .  45 ALA HB1  1 1 
       11 30024 2 2  49 ALA HB2  H   3.546   5.281   5.649 1.00 . B B .  45 ALA HB2  1 1 
       11 30025 2 2  49 ALA HB3  H   4.591   5.748   4.305 1.00 . B B .  45 ALA HB3  1 1 
       11 30026 2 2  49 ALA N    N   2.031   3.451   4.345 1.00 . B B .  45 ALA N    1 1 
       11 30027 2 2  49 ALA O    O   4.044   4.871   1.643 1.00 . B B .  45 ALA O    1 1 
       11 30028 2 2  50 VAL C    C   3.286   2.678  -0.260 1.00 . B B .  46 VAL C    1 1 
       11 30029 2 2  50 VAL CA   C   3.981   2.102   0.997 1.00 . B B .  46 VAL CA   1 1 
       11 30030 2 2  50 VAL CB   C   3.799   0.552   1.095 1.00 . B B .  46 VAL CB   1 1 
       11 30031 2 2  50 VAL CG1  C   4.537  -0.011   2.342 1.00 . B B .  46 VAL CG1  1 1 
       11 30032 2 2  50 VAL CG2  C   2.310   0.128   1.091 1.00 . B B .  46 VAL CG2  1 1 
       11 30033 2 2  50 VAL H    H   3.186   2.161   2.939 1.00 . B B .  46 VAL H    1 1 
       11 30034 2 2  50 VAL HA   H   5.041   2.302   0.913 1.00 . B B .  46 VAL HA   1 1 
       11 30035 2 2  50 VAL HB   H   4.269   0.114   0.217 1.00 . B B .  46 VAL HB   1 1 
       11 30036 2 2  50 VAL HG11 H   4.136   0.438   3.243 1.00 . B B .  46 VAL HG11 1 1 
       11 30037 2 2  50 VAL HG12 H   5.592   0.219   2.270 1.00 . B B .  46 VAL HG12 1 1 
       11 30038 2 2  50 VAL HG13 H   4.413  -1.086   2.391 1.00 . B B .  46 VAL HG13 1 1 
       11 30039 2 2  50 VAL HG21 H   1.838   0.466   0.176 1.00 . B B .  46 VAL HG21 1 1 
       11 30040 2 2  50 VAL HG22 H   1.797   0.565   1.938 1.00 . B B .  46 VAL HG22 1 1 
       11 30041 2 2  50 VAL HG23 H   2.241  -0.954   1.147 1.00 . B B .  46 VAL HG23 1 1 
       11 30042 2 2  50 VAL N    N   3.528   2.737   2.220 1.00 . B B .  46 VAL N    1 1 
       11 30043 2 2  50 VAL O    O   3.888   2.711  -1.320 1.00 . B B .  46 VAL O    1 1 
       11 30044 2 2  51 LYS C    C   1.876   5.118  -1.684 1.00 . B B .  47 LYS C    1 1 
       11 30045 2 2  51 LYS CA   C   1.280   3.778  -1.226 1.00 . B B .  47 LYS CA   1 1 
       11 30046 2 2  51 LYS CB   C  -0.192   3.980  -0.824 1.00 . B B .  47 LYS CB   1 1 
       11 30047 2 2  51 LYS CD   C  -1.864   5.076   0.781 1.00 . B B .  47 LYS CD   1 1 
       11 30048 2 2  51 LYS CE   C  -2.066   6.097   1.902 1.00 . B B .  47 LYS CE   1 1 
       11 30049 2 2  51 LYS CG   C  -0.402   4.996   0.318 1.00 . B B .  47 LYS CG   1 1 
       11 30050 2 2  51 LYS H    H   1.639   3.203   0.784 1.00 . B B .  47 LYS H    1 1 
       11 30051 2 2  51 LYS HA   H   1.326   3.073  -2.054 1.00 . B B .  47 LYS HA   1 1 
       11 30052 2 2  51 LYS HB2  H  -0.749   4.317  -1.694 1.00 . B B .  47 LYS HB2  1 1 
       11 30053 2 2  51 LYS HB3  H  -0.596   3.026  -0.508 1.00 . B B .  47 LYS HB3  1 1 
       11 30054 2 2  51 LYS HD2  H  -2.483   5.359  -0.064 1.00 . B B .  47 LYS HD2  1 1 
       11 30055 2 2  51 LYS HD3  H  -2.174   4.097   1.136 1.00 . B B .  47 LYS HD3  1 1 
       11 30056 2 2  51 LYS HE2  H  -1.503   5.784   2.774 1.00 . B B .  47 LYS HE2  1 1 
       11 30057 2 2  51 LYS HE3  H  -1.705   7.059   1.573 1.00 . B B .  47 LYS HE3  1 1 
       11 30058 2 2  51 LYS HG2  H   0.215   4.707   1.162 1.00 . B B .  47 LYS HG2  1 1 
       11 30059 2 2  51 LYS HG3  H  -0.087   5.980  -0.027 1.00 . B B .  47 LYS HG3  1 1 
       11 30060 2 2  51 LYS HZ1  H  -4.067   6.506   1.458 1.00 . B B .  47 LYS HZ1  1 1 
       11 30061 2 2  51 LYS HZ2  H  -3.607   6.909   3.037 1.00 . B B .  47 LYS HZ2  1 1 
       11 30062 2 2  51 LYS HZ3  H  -3.850   5.292   2.617 1.00 . B B .  47 LYS HZ3  1 1 
       11 30063 2 2  51 LYS N    N   2.046   3.199  -0.108 1.00 . B B .  47 LYS N    1 1 
       11 30064 2 2  51 LYS NZ   N  -3.496   6.211   2.276 1.00 . B B .  47 LYS NZ   1 1 
       11 30065 2 2  51 LYS O    O   1.658   5.514  -2.819 1.00 . B B .  47 LYS O    1 1 
       11 30066 2 2  52 GLN C    C   4.545   6.683  -1.971 1.00 . B B .  48 GLN C    1 1 
       11 30067 2 2  52 GLN CA   C   3.329   7.054  -1.125 1.00 . B B .  48 GLN CA   1 1 
       11 30068 2 2  52 GLN CB   C   3.807   7.814   0.127 1.00 . B B .  48 GLN CB   1 1 
       11 30069 2 2  52 GLN CD   C   3.224   8.989   2.297 1.00 . B B .  48 GLN CD   1 1 
       11 30070 2 2  52 GLN CG   C   2.682   8.266   1.067 1.00 . B B .  48 GLN CG   1 1 
       11 30071 2 2  52 GLN H    H   2.570   5.532   0.162 1.00 . B B .  48 GLN H    1 1 
       11 30072 2 2  52 GLN HA   H   2.672   7.700  -1.703 1.00 . B B .  48 GLN HA   1 1 
       11 30073 2 2  52 GLN HB2  H   4.487   7.177   0.691 1.00 . B B .  48 GLN HB2  1 1 
       11 30074 2 2  52 GLN HB3  H   4.357   8.701  -0.199 1.00 . B B .  48 GLN HB3  1 1 
       11 30075 2 2  52 GLN HE21 H   3.237  10.717   1.319 1.00 . B B .  48 GLN HE21 1 1 
       11 30076 2 2  52 GLN HE22 H   3.785  10.769   2.954 1.00 . B B .  48 GLN HE22 1 1 
       11 30077 2 2  52 GLN HG2  H   2.019   8.933   0.528 1.00 . B B .  48 GLN HG2  1 1 
       11 30078 2 2  52 GLN HG3  H   2.124   7.396   1.392 1.00 . B B .  48 GLN HG3  1 1 
       11 30079 2 2  52 GLN N    N   2.575   5.832  -0.775 1.00 . B B .  48 GLN N    1 1 
       11 30080 2 2  52 GLN NE2  N   3.434  10.290   2.177 1.00 . B B .  48 GLN NE2  1 1 
       11 30081 2 2  52 GLN O    O   4.843   7.337  -2.966 1.00 . B B .  48 GLN O    1 1 
       11 30082 2 2  52 GLN OE1  O   3.493   8.375   3.329 1.00 . B B .  48 GLN OE1  1 1 
       11 30083 2 2  53 ALA C    C   5.958   4.568  -3.679 1.00 . B B .  49 ALA C    1 1 
       11 30084 2 2  53 ALA CA   C   6.374   5.050  -2.269 1.00 . B B .  49 ALA CA   1 1 
       11 30085 2 2  53 ALA CB   C   6.991   3.915  -1.439 1.00 . B B .  49 ALA CB   1 1 
       11 30086 2 2  53 ALA H    H   4.925   5.158  -0.735 1.00 . B B .  49 ALA H    1 1 
       11 30087 2 2  53 ALA HA   H   7.115   5.839  -2.364 1.00 . B B .  49 ALA HA   1 1 
       11 30088 2 2  53 ALA HB1  H   7.263   4.280  -0.451 1.00 . B B .  49 ALA HB1  1 1 
       11 30089 2 2  53 ALA HB2  H   7.879   3.540  -1.932 1.00 . B B .  49 ALA HB2  1 1 
       11 30090 2 2  53 ALA HB3  H   6.276   3.108  -1.331 1.00 . B B .  49 ALA HB3  1 1 
       11 30091 2 2  53 ALA N    N   5.221   5.604  -1.556 1.00 . B B .  49 ALA N    1 1 
       11 30092 2 2  53 ALA O    O   6.691   4.744  -4.655 1.00 . B B .  49 ALA O    1 1 
       11 30093 2 2  54 LEU C    C   3.435   4.620  -5.803 1.00 . B B .  50 LEU C    1 1 
       11 30094 2 2  54 LEU CA   C   4.146   3.496  -5.012 1.00 . B B .  50 LEU CA   1 1 
       11 30095 2 2  54 LEU CB   C   3.206   2.291  -4.717 1.00 . B B .  50 LEU CB   1 1 
       11 30096 2 2  54 LEU CD1  C   2.913  -0.087  -3.746 1.00 . B B .  50 LEU CD1  1 1 
       11 30097 2 2  54 LEU CD2  C   5.200   0.655  -4.602 1.00 . B B .  50 LEU CD2  1 1 
       11 30098 2 2  54 LEU CG   C   3.877   1.100  -3.941 1.00 . B B .  50 LEU CG   1 1 
       11 30099 2 2  54 LEU H    H   4.202   3.947  -2.942 1.00 . B B .  50 LEU H    1 1 
       11 30100 2 2  54 LEU HA   H   4.967   3.136  -5.629 1.00 . B B .  50 LEU HA   1 1 
       11 30101 2 2  54 LEU HB2  H   2.361   2.649  -4.133 1.00 . B B .  50 LEU HB2  1 1 
       11 30102 2 2  54 LEU HB3  H   2.829   1.909  -5.661 1.00 . B B .  50 LEU HB3  1 1 
       11 30103 2 2  54 LEU HD11 H   2.029   0.247  -3.220 1.00 . B B .  50 LEU HD11 1 1 
       11 30104 2 2  54 LEU HD12 H   3.403  -0.855  -3.159 1.00 . B B .  50 LEU HD12 1 1 
       11 30105 2 2  54 LEU HD13 H   2.629  -0.496  -4.707 1.00 . B B .  50 LEU HD13 1 1 
       11 30106 2 2  54 LEU HD21 H   5.616  -0.188  -4.065 1.00 . B B .  50 LEU HD21 1 1 
       11 30107 2 2  54 LEU HD22 H   5.910   1.471  -4.578 1.00 . B B .  50 LEU HD22 1 1 
       11 30108 2 2  54 LEU HD23 H   5.019   0.371  -5.629 1.00 . B B .  50 LEU HD23 1 1 
       11 30109 2 2  54 LEU HG   H   4.130   1.449  -2.948 1.00 . B B .  50 LEU HG   1 1 
       11 30110 2 2  54 LEU N    N   4.735   4.013  -3.762 1.00 . B B .  50 LEU N    1 1 
       11 30111 2 2  54 LEU O    O   3.123   4.439  -6.977 1.00 . B B .  50 LEU O    1 1 
       11 30112 2 2  55 ARG C    C   3.885   7.505  -6.664 1.00 . B B .  51 ARG C    1 1 
       11 30113 2 2  55 ARG CA   C   2.714   7.009  -5.823 1.00 . B B .  51 ARG CA   1 1 
       11 30114 2 2  55 ARG CB   C   2.324   8.156  -4.825 1.00 . B B .  51 ARG CB   1 1 
       11 30115 2 2  55 ARG CD   C   0.710   9.219  -3.170 1.00 . B B .  51 ARG CD   1 1 
       11 30116 2 2  55 ARG CG   C   0.867   8.196  -4.329 1.00 . B B .  51 ARG CG   1 1 
       11 30117 2 2  55 ARG CZ   C  -1.382   8.316  -2.126 1.00 . B B .  51 ARG CZ   1 1 
       11 30118 2 2  55 ARG H    H   3.200   5.758  -4.161 1.00 . B B .  51 ARG H    1 1 
       11 30119 2 2  55 ARG HA   H   1.873   6.780  -6.469 1.00 . B B .  51 ARG HA   1 1 
       11 30120 2 2  55 ARG HB2  H   2.964   8.070  -3.954 1.00 . B B .  51 ARG HB2  1 1 
       11 30121 2 2  55 ARG HB3  H   2.534   9.124  -5.287 1.00 . B B .  51 ARG HB3  1 1 
       11 30122 2 2  55 ARG HD2  H   1.382   8.933  -2.372 1.00 . B B .  51 ARG HD2  1 1 
       11 30123 2 2  55 ARG HD3  H   1.001  10.199  -3.531 1.00 . B B .  51 ARG HD3  1 1 
       11 30124 2 2  55 ARG HE   H  -1.023  10.226  -2.567 1.00 . B B .  51 ARG HE   1 1 
       11 30125 2 2  55 ARG HG2  H   0.216   8.481  -5.150 1.00 . B B .  51 ARG HG2  1 1 
       11 30126 2 2  55 ARG HG3  H   0.582   7.213  -3.971 1.00 . B B .  51 ARG HG3  1 1 
       11 30127 2 2  55 ARG HH11 H  -0.067   6.820  -2.520 1.00 . B B .  51 ARG HH11 1 1 
       11 30128 2 2  55 ARG HH12 H  -1.561   6.327  -1.777 1.00 . B B .  51 ARG HH12 1 1 
       11 30129 2 2  55 ARG HH21 H  -2.837   9.540  -1.455 1.00 . B B .  51 ARG HH21 1 1 
       11 30130 2 2  55 ARG HH22 H  -3.099   7.842  -1.181 1.00 . B B .  51 ARG HH22 1 1 
       11 30131 2 2  55 ARG N    N   3.129   5.758  -5.134 1.00 . B B .  51 ARG N    1 1 
       11 30132 2 2  55 ARG NE   N  -0.640   9.322  -2.598 1.00 . B B .  51 ARG NE   1 1 
       11 30133 2 2  55 ARG NH1  N  -0.964   7.055  -2.138 1.00 . B B .  51 ARG NH1  1 1 
       11 30134 2 2  55 ARG NH2  N  -2.525   8.589  -1.540 1.00 . B B .  51 ARG NH2  1 1 
       11 30135 2 2  55 ARG O    O   3.780   7.623  -7.875 1.00 . B B .  51 ARG O    1 1 
       11 30136 2 2  56 GLU C    C   6.803   7.659  -7.641 1.00 . B B .  52 GLU C    1 1 
       11 30137 2 2  56 GLU CA   C   6.133   8.501  -6.553 1.00 . B B .  52 GLU CA   1 1 
       11 30138 2 2  56 GLU CB   C   7.133   8.887  -5.429 1.00 . B B .  52 GLU CB   1 1 
       11 30139 2 2  56 GLU CD   C   5.779  10.966  -4.733 1.00 . B B .  52 GLU CD   1 1 
       11 30140 2 2  56 GLU CG   C   6.537   9.714  -4.262 1.00 . B B .  52 GLU CG   1 1 
       11 30141 2 2  56 GLU H    H   5.104   7.412  -5.062 1.00 . B B .  52 GLU H    1 1 
       11 30142 2 2  56 GLU HA   H   5.741   9.414  -7.000 1.00 . B B .  52 GLU HA   1 1 
       11 30143 2 2  56 GLU HB2  H   7.550   7.975  -5.008 1.00 . B B .  52 GLU HB2  1 1 
       11 30144 2 2  56 GLU HB3  H   7.943   9.458  -5.868 1.00 . B B .  52 GLU HB3  1 1 
       11 30145 2 2  56 GLU HG2  H   5.863   9.080  -3.686 1.00 . B B .  52 GLU HG2  1 1 
       11 30146 2 2  56 GLU HG3  H   7.348  10.026  -3.608 1.00 . B B .  52 GLU HG3  1 1 
       11 30147 2 2  56 GLU N    N   5.012   7.764  -5.980 1.00 . B B .  52 GLU N    1 1 
       11 30148 2 2  56 GLU O    O   6.860   8.053  -8.815 1.00 . B B .  52 GLU O    1 1 
       11 30149 2 2  56 GLU OE1  O   6.434  11.947  -5.139 1.00 . B B .  52 GLU OE1  1 1 
       11 30150 2 2  56 GLU OE2  O   4.524  10.973  -4.710 1.00 . B B .  52 GLU OE2  1 1 
       11 30151 2 2  57 ALA C    C   6.989   4.947  -9.165 1.00 . B B .  53 ALA C    1 1 
       11 30152 2 2  57 ALA CA   C   7.935   5.536  -8.122 1.00 . B B .  53 ALA CA   1 1 
       11 30153 2 2  57 ALA CB   C   8.558   4.426  -7.278 1.00 . B B .  53 ALA CB   1 1 
       11 30154 2 2  57 ALA H    H   7.073   6.188  -6.312 1.00 . B B .  53 ALA H    1 1 
       11 30155 2 2  57 ALA HA   H   8.733   6.079  -8.628 1.00 . B B .  53 ALA HA   1 1 
       11 30156 2 2  57 ALA HB1  H   9.226   4.860  -6.544 1.00 . B B .  53 ALA HB1  1 1 
       11 30157 2 2  57 ALA HB2  H   9.122   3.753  -7.910 1.00 . B B .  53 ALA HB2  1 1 
       11 30158 2 2  57 ALA HB3  H   7.782   3.870  -6.764 1.00 . B B .  53 ALA HB3  1 1 
       11 30159 2 2  57 ALA N    N   7.238   6.465  -7.243 1.00 . B B .  53 ALA N    1 1 
       11 30160 2 2  57 ALA O    O   7.329   4.869 -10.355 1.00 . B B .  53 ALA O    1 1 
       11 30161 2 2  58 GLY C    C   4.203   4.720 -10.580 1.00 . B B .  54 GLY C    1 1 
       11 30162 2 2  58 GLY CA   C   4.821   3.865  -9.504 1.00 . B B .  54 GLY CA   1 1 
       11 30163 2 2  58 GLY H    H   5.540   4.836  -7.787 1.00 . B B .  54 GLY H    1 1 
       11 30164 2 2  58 GLY HA2  H   5.307   3.009  -9.963 1.00 . B B .  54 GLY HA2  1 1 
       11 30165 2 2  58 GLY HA3  H   4.035   3.501  -8.857 1.00 . B B .  54 GLY HA3  1 1 
       11 30166 2 2  58 GLY N    N   5.788   4.582  -8.696 1.00 . B B .  54 GLY N    1 1 
       11 30167 2 2  58 GLY O    O   3.707   4.190 -11.562 1.00 . B B .  54 GLY O    1 1 
       11 30168 2 2  59 ASP C    C   4.958   7.367 -12.318 1.00 . B B .  55 ASP C    1 1 
       11 30169 2 2  59 ASP CA   C   3.778   7.013 -11.391 1.00 . B B .  55 ASP CA   1 1 
       11 30170 2 2  59 ASP CB   C   3.183   8.298 -10.762 1.00 . B B .  55 ASP CB   1 1 
       11 30171 2 2  59 ASP CG   C   2.612   9.281 -11.806 1.00 . B B .  55 ASP CG   1 1 
       11 30172 2 2  59 ASP H    H   4.455   6.383  -9.483 1.00 . B B .  55 ASP H    1 1 
       11 30173 2 2  59 ASP HA   H   3.006   6.537 -11.986 1.00 . B B .  55 ASP HA   1 1 
       11 30174 2 2  59 ASP HB2  H   2.382   8.015 -10.084 1.00 . B B .  55 ASP HB2  1 1 
       11 30175 2 2  59 ASP HB3  H   3.951   8.801 -10.183 1.00 . B B .  55 ASP HB3  1 1 
       11 30176 2 2  59 ASP N    N   4.187   6.047 -10.363 1.00 . B B .  55 ASP N    1 1 
       11 30177 2 2  59 ASP O    O   4.758   7.595 -13.511 1.00 . B B .  55 ASP O    1 1 
       11 30178 2 2  59 ASP OD1  O   3.291  10.275 -12.155 1.00 . B B .  55 ASP OD1  1 1 
       11 30179 2 2  59 ASP OD2  O   1.476   9.059 -12.282 1.00 . B B .  55 ASP OD2  1 1 
       11 30180 2 2  60 GLU C    C   7.803   6.981 -13.658 1.00 . B B .  56 GLU C    1 1 
       11 30181 2 2  60 GLU CA   C   7.357   7.927 -12.513 1.00 . B B .  56 GLU CA   1 1 
       11 30182 2 2  60 GLU CB   C   8.533   8.237 -11.563 1.00 . B B .  56 GLU CB   1 1 
       11 30183 2 2  60 GLU CD   C  10.806   9.454 -11.325 1.00 . B B .  56 GLU CD   1 1 
       11 30184 2 2  60 GLU CG   C   9.769   8.848 -12.275 1.00 . B B .  56 GLU CG   1 1 
       11 30185 2 2  60 GLU H    H   6.312   7.158 -10.824 1.00 . B B .  56 GLU H    1 1 
       11 30186 2 2  60 GLU HA   H   7.043   8.865 -12.959 1.00 . B B .  56 GLU HA   1 1 
       11 30187 2 2  60 GLU HB2  H   8.189   8.934 -10.805 1.00 . B B .  56 GLU HB2  1 1 
       11 30188 2 2  60 GLU HB3  H   8.840   7.317 -11.069 1.00 . B B .  56 GLU HB3  1 1 
       11 30189 2 2  60 GLU HG2  H  10.257   8.068 -12.848 1.00 . B B .  56 GLU HG2  1 1 
       11 30190 2 2  60 GLU HG3  H   9.427   9.620 -12.962 1.00 . B B .  56 GLU HG3  1 1 
       11 30191 2 2  60 GLU N    N   6.190   7.426 -11.763 1.00 . B B .  56 GLU N    1 1 
       11 30192 2 2  60 GLU O    O   8.074   7.454 -14.770 1.00 . B B .  56 GLU O    1 1 
       11 30193 2 2  60 GLU OE1  O  11.418  10.492 -11.674 1.00 . B B .  56 GLU OE1  1 1 
       11 30194 2 2  60 GLU OE2  O  11.012   8.910 -10.223 1.00 . B B .  56 GLU OE2  1 1 
       11 30195 2 2  61 PHE C    C   7.310   4.517 -15.558 1.00 . B B .  57 PHE C    1 1 
       11 30196 2 2  61 PHE CA   C   8.327   4.666 -14.425 1.00 . B B .  57 PHE CA   1 1 
       11 30197 2 2  61 PHE CB   C   8.639   3.264 -13.815 1.00 . B B .  57 PHE CB   1 1 
       11 30198 2 2  61 PHE CD1  C   7.317   1.182 -14.492 1.00 . B B .  57 PHE CD1  1 1 
       11 30199 2 2  61 PHE CD2  C   6.490   2.489 -12.664 1.00 . B B .  57 PHE CD2  1 1 
       11 30200 2 2  61 PHE CE1  C   6.260   0.305 -14.343 1.00 . B B .  57 PHE CE1  1 1 
       11 30201 2 2  61 PHE CE2  C   5.432   1.607 -12.518 1.00 . B B .  57 PHE CE2  1 1 
       11 30202 2 2  61 PHE CG   C   7.452   2.297 -13.653 1.00 . B B .  57 PHE CG   1 1 
       11 30203 2 2  61 PHE CZ   C   5.318   0.515 -13.355 1.00 . B B .  57 PHE CZ   1 1 
       11 30204 2 2  61 PHE H    H   7.602   5.319 -12.513 1.00 . B B .  57 PHE H    1 1 
       11 30205 2 2  61 PHE HA   H   9.247   5.068 -14.851 1.00 . B B .  57 PHE HA   1 1 
       11 30206 2 2  61 PHE HB2  H   9.382   2.767 -14.434 1.00 . B B .  57 PHE HB2  1 1 
       11 30207 2 2  61 PHE HB3  H   9.076   3.404 -12.833 1.00 . B B .  57 PHE HB3  1 1 
       11 30208 2 2  61 PHE HD1  H   8.050   1.004 -15.269 1.00 . B B .  57 PHE HD1  1 1 
       11 30209 2 2  61 PHE HD2  H   6.571   3.342 -12.001 1.00 . B B .  57 PHE HD2  1 1 
       11 30210 2 2  61 PHE HE1  H   6.167  -0.553 -15.002 1.00 . B B .  57 PHE HE1  1 1 
       11 30211 2 2  61 PHE HE2  H   4.690   1.771 -11.743 1.00 . B B .  57 PHE HE2  1 1 
       11 30212 2 2  61 PHE HZ   H   4.489  -0.173 -13.241 1.00 . B B .  57 PHE HZ   1 1 
       11 30213 2 2  61 PHE N    N   7.866   5.647 -13.400 1.00 . B B .  57 PHE N    1 1 
       11 30214 2 2  61 PHE O    O   7.671   4.033 -16.631 1.00 . B B .  57 PHE O    1 1 
       11 30215 2 2  62 GLU C    C   5.177   4.989 -17.635 1.00 . B B .  58 GLU C    1 1 
       11 30216 2 2  62 GLU CA   C   4.889   4.711 -16.157 1.00 . B B .  58 GLU CA   1 1 
       11 30217 2 2  62 GLU CB   C   3.693   5.572 -15.689 1.00 . B B .  58 GLU CB   1 1 
       11 30218 2 2  62 GLU CD   C   2.182   3.778 -14.630 1.00 . B B .  58 GLU CD   1 1 
       11 30219 2 2  62 GLU CG   C   2.997   5.065 -14.420 1.00 . B B .  58 GLU CG   1 1 
       11 30220 2 2  62 GLU H    H   5.899   5.398 -14.438 1.00 . B B .  58 GLU H    1 1 
       11 30221 2 2  62 GLU HA   H   4.612   3.663 -16.053 1.00 . B B .  58 GLU HA   1 1 
       11 30222 2 2  62 GLU HB2  H   4.052   6.578 -15.493 1.00 . B B .  58 GLU HB2  1 1 
       11 30223 2 2  62 GLU HB3  H   2.949   5.626 -16.478 1.00 . B B .  58 GLU HB3  1 1 
       11 30224 2 2  62 GLU HG2  H   3.753   4.883 -13.660 1.00 . B B .  58 GLU HG2  1 1 
       11 30225 2 2  62 GLU HG3  H   2.335   5.848 -14.059 1.00 . B B .  58 GLU HG3  1 1 
       11 30226 2 2  62 GLU N    N   6.051   4.929 -15.284 1.00 . B B .  58 GLU N    1 1 
       11 30227 2 2  62 GLU O    O   5.391   4.047 -18.349 1.00 . B B .  58 GLU O    1 1 
       11 30228 2 2  62 GLU OE1  O   0.951   3.875 -14.843 1.00 . B B .  58 GLU OE1  1 1 
       11 30229 2 2  62 GLU OE2  O   2.758   2.671 -14.564 1.00 . B B .  58 GLU OE2  1 1 
       11 30230 2 2  63 LEU C    C   5.076   5.847 -20.482 1.00 . B B .  59 LEU C    1 1 
       11 30231 2 2  63 LEU CA   C   5.160   6.870 -19.302 1.00 . B B .  59 LEU CA   1 1 
       11 30232 2 2  63 LEU CB   C   6.244   7.952 -19.573 1.00 . B B .  59 LEU CB   1 1 
       11 30233 2 2  63 LEU CD1  C   4.919   9.598 -21.045 1.00 . B B .  59 LEU CD1  1 1 
       11 30234 2 2  63 LEU CD2  C   7.469   9.531 -21.166 1.00 . B B .  59 LEU CD2  1 1 
       11 30235 2 2  63 LEU CG   C   6.181   8.712 -20.938 1.00 . B B .  59 LEU CG   1 1 
       11 30236 2 2  63 LEU H    H   5.872   6.823 -17.291 1.00 . B B .  59 LEU H    1 1 
       11 30237 2 2  63 LEU HA   H   4.200   7.368 -19.210 1.00 . B B .  59 LEU HA   1 1 
       11 30238 2 2  63 LEU HB2  H   6.190   8.686 -18.776 1.00 . B B .  59 LEU HB2  1 1 
       11 30239 2 2  63 LEU HB3  H   7.212   7.465 -19.502 1.00 . B B .  59 LEU HB3  1 1 
       11 30240 2 2  63 LEU HD11 H   4.912  10.104 -22.003 1.00 . B B .  59 LEU HD11 1 1 
       11 30241 2 2  63 LEU HD12 H   4.915  10.335 -20.253 1.00 . B B .  59 LEU HD12 1 1 
       11 30242 2 2  63 LEU HD13 H   4.035   8.981 -20.966 1.00 . B B .  59 LEU HD13 1 1 
       11 30243 2 2  63 LEU HD21 H   7.575  10.283 -20.392 1.00 . B B .  59 LEU HD21 1 1 
       11 30244 2 2  63 LEU HD22 H   7.424  10.014 -22.131 1.00 . B B .  59 LEU HD22 1 1 
       11 30245 2 2  63 LEU HD23 H   8.327   8.870 -21.142 1.00 . B B .  59 LEU HD23 1 1 
       11 30246 2 2  63 LEU HG   H   6.120   7.982 -21.737 1.00 . B B .  59 LEU HG   1 1 
       11 30247 2 2  63 LEU N    N   5.448   6.257 -17.972 1.00 . B B .  59 LEU N    1 1 
       11 30248 2 2  63 LEU O    O   3.976   5.580 -20.995 1.00 . B B .  59 LEU O    1 1 
       11 30249 2 2  64 ARG C    C   5.600   2.930 -21.629 1.00 . B B .  60 ARG C    1 1 
       11 30250 2 2  64 ARG CA   C   6.293   4.276 -21.983 1.00 . B B .  60 ARG CA   1 1 
       11 30251 2 2  64 ARG CB   C   7.797   4.093 -22.376 1.00 . B B .  60 ARG CB   1 1 
       11 30252 2 2  64 ARG CD   C   7.933   2.002 -23.915 1.00 . B B .  60 ARG CD   1 1 
       11 30253 2 2  64 ARG CG   C   8.066   3.533 -23.799 1.00 . B B .  60 ARG CG   1 1 
       11 30254 2 2  64 ARG CZ   C  10.235   1.081 -23.582 1.00 . B B .  60 ARG CZ   1 1 
       11 30255 2 2  64 ARG H    H   7.017   5.375 -20.302 1.00 . B B .  60 ARG H    1 1 
       11 30256 2 2  64 ARG HA   H   5.765   4.733 -22.819 1.00 . B B .  60 ARG HA   1 1 
       11 30257 2 2  64 ARG HB2  H   8.283   5.060 -22.310 1.00 . B B .  60 ARG HB2  1 1 
       11 30258 2 2  64 ARG HB3  H   8.270   3.435 -21.651 1.00 . B B .  60 ARG HB3  1 1 
       11 30259 2 2  64 ARG HD2  H   6.963   1.704 -23.536 1.00 . B B .  60 ARG HD2  1 1 
       11 30260 2 2  64 ARG HD3  H   7.997   1.724 -24.963 1.00 . B B .  60 ARG HD3  1 1 
       11 30261 2 2  64 ARG HE   H   8.704   0.896 -22.297 1.00 . B B .  60 ARG HE   1 1 
       11 30262 2 2  64 ARG HG2  H   7.366   3.990 -24.488 1.00 . B B .  60 ARG HG2  1 1 
       11 30263 2 2  64 ARG HG3  H   9.073   3.812 -24.095 1.00 . B B .  60 ARG HG3  1 1 
       11 30264 2 2  64 ARG HH11 H  10.022   2.082 -25.338 1.00 . B B .  60 ARG HH11 1 1 
       11 30265 2 2  64 ARG HH12 H  11.596   1.415 -25.057 1.00 . B B .  60 ARG HH12 1 1 
       11 30266 2 2  64 ARG HH21 H  10.770  -0.015 -21.968 1.00 . B B .  60 ARG HH21 1 1 
       11 30267 2 2  64 ARG HH22 H  12.014   0.227 -23.148 1.00 . B B .  60 ARG HH22 1 1 
       11 30268 2 2  64 ARG N    N   6.208   5.214 -20.836 1.00 . B B .  60 ARG N    1 1 
       11 30269 2 2  64 ARG NE   N   8.970   1.276 -23.161 1.00 . B B .  60 ARG NE   1 1 
       11 30270 2 2  64 ARG NH1  N  10.651   1.564 -24.752 1.00 . B B .  60 ARG NH1  1 1 
       11 30271 2 2  64 ARG NH2  N  11.071   0.375 -22.840 1.00 . B B .  60 ARG NH2  1 1 
       11 30272 2 2  64 ARG O    O   4.807   2.385 -22.415 1.00 . B B .  60 ARG O    1 1 
       11 30273 2 2  65 TYR C    C   3.778   1.386 -19.612 1.00 . B B .  61 TYR C    1 1 
       11 30274 2 2  65 TYR CA   C   5.277   1.195 -19.881 1.00 . B B .  61 TYR CA   1 1 
       11 30275 2 2  65 TYR CB   C   6.022   0.715 -18.595 1.00 . B B .  61 TYR CB   1 1 
       11 30276 2 2  65 TYR CD1  C   8.247   0.222 -19.755 1.00 . B B .  61 TYR CD1  1 1 
       11 30277 2 2  65 TYR CD2  C   7.358  -1.457 -18.303 1.00 . B B .  61 TYR CD2  1 1 
       11 30278 2 2  65 TYR CE1  C   9.326  -0.588 -20.031 1.00 . B B .  61 TYR CE1  1 1 
       11 30279 2 2  65 TYR CE2  C   8.441  -2.266 -18.579 1.00 . B B .  61 TYR CE2  1 1 
       11 30280 2 2  65 TYR CG   C   7.233  -0.189 -18.886 1.00 . B B .  61 TYR CG   1 1 
       11 30281 2 2  65 TYR CZ   C   9.419  -1.828 -19.442 1.00 . B B .  61 TYR CZ   1 1 
       11 30282 2 2  65 TYR H    H   6.555   2.876 -19.880 1.00 . B B .  61 TYR H    1 1 
       11 30283 2 2  65 TYR HA   H   5.384   0.432 -20.648 1.00 . B B .  61 TYR HA   1 1 
       11 30284 2 2  65 TYR HB2  H   6.378   1.579 -18.037 1.00 . B B .  61 TYR HB2  1 1 
       11 30285 2 2  65 TYR HB3  H   5.335   0.159 -17.958 1.00 . B B .  61 TYR HB3  1 1 
       11 30286 2 2  65 TYR HD1  H   8.177   1.198 -20.224 1.00 . B B .  61 TYR HD1  1 1 
       11 30287 2 2  65 TYR HD2  H   6.587  -1.807 -17.624 1.00 . B B .  61 TYR HD2  1 1 
       11 30288 2 2  65 TYR HE1  H  10.101  -0.249 -20.710 1.00 . B B .  61 TYR HE1  1 1 
       11 30289 2 2  65 TYR HE2  H   8.517  -3.244 -18.117 1.00 . B B .  61 TYR HE2  1 1 
       11 30290 2 2  65 TYR HH   H  10.208  -3.529 -19.869 1.00 . B B .  61 TYR HH   1 1 
       11 30291 2 2  65 TYR N    N   5.896   2.417 -20.427 1.00 . B B .  61 TYR N    1 1 
       11 30292 2 2  65 TYR O    O   3.050   0.426 -19.660 1.00 . B B .  61 TYR O    1 1 
       11 30293 2 2  65 TYR OH   O  10.505  -2.627 -19.721 1.00 . B B .  61 TYR OH   1 1 
       11 30294 2 2  66 ARG C    C   1.202   2.866 -20.519 1.00 . B B .  62 ARG C    1 1 
       11 30295 2 2  66 ARG CA   C   1.914   2.959 -19.180 1.00 . B B .  62 ARG CA   1 1 
       11 30296 2 2  66 ARG CB   C   1.717   4.373 -18.563 1.00 . B B .  62 ARG CB   1 1 
       11 30297 2 2  66 ARG CD   C   0.076   6.270 -17.954 1.00 . B B .  62 ARG CD   1 1 
       11 30298 2 2  66 ARG CG   C   0.241   4.852 -18.511 1.00 . B B .  62 ARG CG   1 1 
       11 30299 2 2  66 ARG CZ   C   0.335   7.449 -15.758 1.00 . B B .  62 ARG CZ   1 1 
       11 30300 2 2  66 ARG H    H   3.962   3.360 -19.394 1.00 . B B .  62 ARG H    1 1 
       11 30301 2 2  66 ARG HA   H   1.494   2.215 -18.503 1.00 . B B .  62 ARG HA   1 1 
       11 30302 2 2  66 ARG HB2  H   2.104   4.360 -17.548 1.00 . B B .  62 ARG HB2  1 1 
       11 30303 2 2  66 ARG HB3  H   2.296   5.094 -19.136 1.00 . B B .  62 ARG HB3  1 1 
       11 30304 2 2  66 ARG HD2  H   0.786   6.923 -18.448 1.00 . B B .  62 ARG HD2  1 1 
       11 30305 2 2  66 ARG HD3  H  -0.928   6.611 -18.177 1.00 . B B .  62 ARG HD3  1 1 
       11 30306 2 2  66 ARG HE   H   0.390   5.470 -16.039 1.00 . B B .  62 ARG HE   1 1 
       11 30307 2 2  66 ARG HG2  H  -0.171   4.828 -19.515 1.00 . B B .  62 ARG HG2  1 1 
       11 30308 2 2  66 ARG HG3  H  -0.321   4.163 -17.889 1.00 . B B .  62 ARG HG3  1 1 
       11 30309 2 2  66 ARG HH11 H   0.043   8.732 -17.303 1.00 . B B .  62 ARG HH11 1 1 
       11 30310 2 2  66 ARG HH12 H   0.228   9.479 -15.748 1.00 . B B .  62 ARG HH12 1 1 
       11 30311 2 2  66 ARG HH21 H   0.646   6.448 -14.027 1.00 . B B .  62 ARG HH21 1 1 
       11 30312 2 2  66 ARG HH22 H   0.574   8.180 -13.877 1.00 . B B .  62 ARG HH22 1 1 
       11 30313 2 2  66 ARG N    N   3.329   2.636 -19.384 1.00 . B B .  62 ARG N    1 1 
       11 30314 2 2  66 ARG NE   N   0.287   6.330 -16.499 1.00 . B B .  62 ARG NE   1 1 
       11 30315 2 2  66 ARG NH1  N   0.188   8.648 -16.316 1.00 . B B .  62 ARG NH1  1 1 
       11 30316 2 2  66 ARG NH2  N   0.533   7.351 -14.452 1.00 . B B .  62 ARG NH2  1 1 
       11 30317 2 2  66 ARG O    O   0.067   2.432 -20.574 1.00 . B B .  62 ARG O    1 1 
       11 30318 2 2  67 ARG C    C   1.181   1.554 -23.217 1.00 . B B .  63 ARG C    1 1 
       11 30319 2 2  67 ARG CA   C   1.392   3.068 -22.978 1.00 . B B .  63 ARG CA   1 1 
       11 30320 2 2  67 ARG CB   C   2.359   3.698 -24.036 1.00 . B B .  63 ARG CB   1 1 
       11 30321 2 2  67 ARG CD   C   2.165   2.377 -26.291 1.00 . B B .  63 ARG CD   1 1 
       11 30322 2 2  67 ARG CG   C   1.856   3.683 -25.517 1.00 . B B .  63 ARG CG   1 1 
       11 30323 2 2  67 ARG CZ   C   0.982   1.072 -28.071 1.00 . B B .  63 ARG CZ   1 1 
       11 30324 2 2  67 ARG H    H   2.758   3.737 -21.485 1.00 . B B .  63 ARG H    1 1 
       11 30325 2 2  67 ARG HA   H   0.427   3.572 -23.032 1.00 . B B .  63 ARG HA   1 1 
       11 30326 2 2  67 ARG HB2  H   2.537   4.729 -23.755 1.00 . B B .  63 ARG HB2  1 1 
       11 30327 2 2  67 ARG HB3  H   3.307   3.172 -23.993 1.00 . B B .  63 ARG HB3  1 1 
       11 30328 2 2  67 ARG HD2  H   3.216   2.369 -26.554 1.00 . B B .  63 ARG HD2  1 1 
       11 30329 2 2  67 ARG HD3  H   1.958   1.529 -25.646 1.00 . B B .  63 ARG HD3  1 1 
       11 30330 2 2  67 ARG HE   H   1.125   3.075 -27.992 1.00 . B B .  63 ARG HE   1 1 
       11 30331 2 2  67 ARG HG2  H   0.784   3.836 -25.522 1.00 . B B .  63 ARG HG2  1 1 
       11 30332 2 2  67 ARG HG3  H   2.321   4.512 -26.046 1.00 . B B .  63 ARG HG3  1 1 
       11 30333 2 2  67 ARG HH11 H   1.832  -0.106 -26.648 1.00 . B B .  63 ARG HH11 1 1 
       11 30334 2 2  67 ARG HH12 H   0.995  -0.950 -27.910 1.00 . B B .  63 ARG HH12 1 1 
       11 30335 2 2  67 ARG HH21 H   0.044   1.933 -29.647 1.00 . B B .  63 ARG HH21 1 1 
       11 30336 2 2  67 ARG HH22 H  -0.014   0.195 -29.602 1.00 . B B .  63 ARG HH22 1 1 
       11 30337 2 2  67 ARG N    N   1.896   3.274 -21.610 1.00 . B B .  63 ARG N    1 1 
       11 30338 2 2  67 ARG NE   N   1.378   2.242 -27.534 1.00 . B B .  63 ARG NE   1 1 
       11 30339 2 2  67 ARG NH1  N   1.296  -0.088 -27.498 1.00 . B B .  63 ARG NH1  1 1 
       11 30340 2 2  67 ARG NH2  N   0.282   1.067 -29.194 1.00 . B B .  63 ARG NH2  1 1 
       11 30341 2 2  67 ARG O    O   0.169   1.148 -23.792 1.00 . B B .  63 ARG O    1 1 
       11 30342 2 2  68 ALA C    C   0.932  -1.322 -22.007 1.00 . B B .  64 ALA C    1 1 
       11 30343 2 2  68 ALA CA   C   2.080  -0.732 -22.846 1.00 . B B .  64 ALA CA   1 1 
       11 30344 2 2  68 ALA CB   C   3.423  -1.349 -22.426 1.00 . B B .  64 ALA CB   1 1 
       11 30345 2 2  68 ALA H    H   2.880   1.131 -22.207 1.00 . B B .  64 ALA H    1 1 
       11 30346 2 2  68 ALA HA   H   1.918  -0.966 -23.898 1.00 . B B .  64 ALA HA   1 1 
       11 30347 2 2  68 ALA HB1  H   3.396  -2.423 -22.568 1.00 . B B .  64 ALA HB1  1 1 
       11 30348 2 2  68 ALA HB2  H   3.614  -1.130 -21.382 1.00 . B B .  64 ALA HB2  1 1 
       11 30349 2 2  68 ALA HB3  H   4.224  -0.931 -23.027 1.00 . B B .  64 ALA HB3  1 1 
       11 30350 2 2  68 ALA N    N   2.129   0.734 -22.711 1.00 . B B .  64 ALA N    1 1 
       11 30351 2 2  68 ALA O    O   0.154  -2.146 -22.499 1.00 . B B .  64 ALA O    1 1 
       11 30352 2 2  69 PHE C    C  -1.591  -1.014 -20.243 1.00 . B B .  65 PHE C    1 1 
       11 30353 2 2  69 PHE CA   C  -0.172  -1.356 -19.783 1.00 . B B .  65 PHE CA   1 1 
       11 30354 2 2  69 PHE CB   C   0.067  -0.798 -18.343 1.00 . B B .  65 PHE CB   1 1 
       11 30355 2 2  69 PHE CD1  C   1.965  -0.339 -16.703 1.00 . B B .  65 PHE CD1  1 1 
       11 30356 2 2  69 PHE CD2  C   2.155  -2.282 -18.085 1.00 . B B .  65 PHE CD2  1 1 
       11 30357 2 2  69 PHE CE1  C   3.178  -0.639 -16.120 1.00 . B B .  65 PHE CE1  1 1 
       11 30358 2 2  69 PHE CE2  C   3.372  -2.581 -17.496 1.00 . B B .  65 PHE CE2  1 1 
       11 30359 2 2  69 PHE CG   C   1.421  -1.150 -17.699 1.00 . B B .  65 PHE CG   1 1 
       11 30360 2 2  69 PHE CZ   C   3.882  -1.758 -16.514 1.00 . B B .  65 PHE CZ   1 1 
       11 30361 2 2  69 PHE H    H   1.385  -0.106 -20.479 1.00 . B B .  65 PHE H    1 1 
       11 30362 2 2  69 PHE HA   H  -0.051  -2.432 -19.763 1.00 . B B .  65 PHE HA   1 1 
       11 30363 2 2  69 PHE HB2  H  -0.010   0.284 -18.372 1.00 . B B .  65 PHE HB2  1 1 
       11 30364 2 2  69 PHE HB3  H  -0.710  -1.179 -17.686 1.00 . B B .  65 PHE HB3  1 1 
       11 30365 2 2  69 PHE HD1  H   1.421   0.542 -16.383 1.00 . B B .  65 PHE HD1  1 1 
       11 30366 2 2  69 PHE HD2  H   1.760  -2.934 -18.855 1.00 . B B .  65 PHE HD2  1 1 
       11 30367 2 2  69 PHE HE1  H   3.582   0.007 -15.349 1.00 . B B .  65 PHE HE1  1 1 
       11 30368 2 2  69 PHE HE2  H   3.926  -3.458 -17.805 1.00 . B B .  65 PHE HE2  1 1 
       11 30369 2 2  69 PHE HZ   H   4.835  -1.989 -16.054 1.00 . B B .  65 PHE HZ   1 1 
       11 30370 2 2  69 PHE N    N   0.808  -0.840 -20.752 1.00 . B B .  65 PHE N    1 1 
       11 30371 2 2  69 PHE O    O  -2.489  -1.853 -20.197 1.00 . B B .  65 PHE O    1 1 
       11 30372 2 2  70 SER C    C  -3.396   0.046 -22.563 1.00 . B B .  66 SER C    1 1 
       11 30373 2 2  70 SER CA   C  -3.018   0.745 -21.245 1.00 . B B .  66 SER CA   1 1 
       11 30374 2 2  70 SER CB   C  -2.961   2.277 -21.442 1.00 . B B .  66 SER CB   1 1 
       11 30375 2 2  70 SER H    H  -0.972   0.813 -20.734 1.00 . B B .  66 SER H    1 1 
       11 30376 2 2  70 SER HA   H  -3.781   0.523 -20.504 1.00 . B B .  66 SER HA   1 1 
       11 30377 2 2  70 SER HB2  H  -3.931   2.646 -21.752 1.00 . B B .  66 SER HB2  1 1 
       11 30378 2 2  70 SER HB3  H  -2.682   2.751 -20.508 1.00 . B B .  66 SER HB3  1 1 
       11 30379 2 2  70 SER HG   H  -1.213   2.126 -22.300 1.00 . B B .  66 SER HG   1 1 
       11 30380 2 2  70 SER N    N  -1.746   0.229 -20.729 1.00 . B B .  66 SER N    1 1 
       11 30381 2 2  70 SER O    O  -4.573  -0.083 -22.873 1.00 . B B .  66 SER O    1 1 
       11 30382 2 2  70 SER OG   O  -2.011   2.640 -22.429 1.00 . B B .  66 SER OG   1 1 
       11 30383 2 2  71 ASP C    C  -3.145  -2.550 -24.311 1.00 . B B .  67 ASP C    1 1 
       11 30384 2 2  71 ASP CA   C  -2.579  -1.136 -24.592 1.00 . B B .  67 ASP CA   1 1 
       11 30385 2 2  71 ASP CB   C  -1.244  -1.202 -25.373 1.00 . B B .  67 ASP CB   1 1 
       11 30386 2 2  71 ASP CG   C  -1.381  -1.785 -26.787 1.00 . B B .  67 ASP CG   1 1 
       11 30387 2 2  71 ASP H    H  -1.458  -0.204 -23.049 1.00 . B B .  67 ASP H    1 1 
       11 30388 2 2  71 ASP HA   H  -3.305  -0.583 -25.186 1.00 . B B .  67 ASP HA   1 1 
       11 30389 2 2  71 ASP HB2  H  -0.846  -0.196 -25.465 1.00 . B B .  67 ASP HB2  1 1 
       11 30390 2 2  71 ASP HB3  H  -0.533  -1.798 -24.806 1.00 . B B .  67 ASP HB3  1 1 
       11 30391 2 2  71 ASP N    N  -2.378  -0.395 -23.332 1.00 . B B .  67 ASP N    1 1 
       11 30392 2 2  71 ASP O    O  -3.921  -3.090 -25.109 1.00 . B B .  67 ASP O    1 1 
       11 30393 2 2  71 ASP OD1  O  -2.130  -1.209 -27.599 1.00 . B B .  67 ASP OD1  1 1 
       11 30394 2 2  71 ASP OD2  O  -0.709  -2.790 -27.108 1.00 . B B .  67 ASP OD2  1 1 
       11 30395 2 2  72 LEU C    C  -4.760  -4.143 -22.143 1.00 . B B .  68 LEU C    1 1 
       11 30396 2 2  72 LEU CA   C  -3.331  -4.388 -22.651 1.00 . B B .  68 LEU CA   1 1 
       11 30397 2 2  72 LEU CB   C  -2.452  -5.020 -21.515 1.00 . B B .  68 LEU CB   1 1 
       11 30398 2 2  72 LEU CD1  C  -1.867  -7.177 -22.797 1.00 . B B .  68 LEU CD1  1 1 
       11 30399 2 2  72 LEU CD2  C  -0.178  -5.258 -22.730 1.00 . B B .  68 LEU CD2  1 1 
       11 30400 2 2  72 LEU CG   C  -1.305  -5.992 -21.969 1.00 . B B .  68 LEU CG   1 1 
       11 30401 2 2  72 LEU H    H  -2.050  -2.703 -22.627 1.00 . B B .  68 LEU H    1 1 
       11 30402 2 2  72 LEU HA   H  -3.376  -5.086 -23.484 1.00 . B B .  68 LEU HA   1 1 
       11 30403 2 2  72 LEU HB2  H  -2.004  -4.212 -20.941 1.00 . B B .  68 LEU HB2  1 1 
       11 30404 2 2  72 LEU HB3  H  -3.101  -5.574 -20.840 1.00 . B B .  68 LEU HB3  1 1 
       11 30405 2 2  72 LEU HD11 H  -2.320  -6.813 -23.713 1.00 . B B .  68 LEU HD11 1 1 
       11 30406 2 2  72 LEU HD12 H  -2.612  -7.707 -22.218 1.00 . B B .  68 LEU HD12 1 1 
       11 30407 2 2  72 LEU HD13 H  -1.063  -7.860 -23.042 1.00 . B B .  68 LEU HD13 1 1 
       11 30408 2 2  72 LEU HD21 H  -0.570  -4.801 -23.631 1.00 . B B .  68 LEU HD21 1 1 
       11 30409 2 2  72 LEU HD22 H   0.603  -5.961 -22.997 1.00 . B B .  68 LEU HD22 1 1 
       11 30410 2 2  72 LEU HD23 H   0.246  -4.490 -22.095 1.00 . B B .  68 LEU HD23 1 1 
       11 30411 2 2  72 LEU HG   H  -0.861  -6.423 -21.078 1.00 . B B .  68 LEU HG   1 1 
       11 30412 2 2  72 LEU N    N  -2.748  -3.133 -23.157 1.00 . B B .  68 LEU N    1 1 
       11 30413 2 2  72 LEU O    O  -5.660  -4.908 -22.454 1.00 . B B .  68 LEU O    1 1 
       11 30414 2 2  73 THR C    C  -7.306  -2.223 -21.666 1.00 . B B .  69 THR C    1 1 
       11 30415 2 2  73 THR CA   C  -6.231  -2.779 -20.704 1.00 . B B .  69 THR CA   1 1 
       11 30416 2 2  73 THR CB   C  -6.018  -1.832 -19.482 1.00 . B B .  69 THR CB   1 1 
       11 30417 2 2  73 THR CG2  C  -5.140  -2.488 -18.398 1.00 . B B .  69 THR CG2  1 1 
       11 30418 2 2  73 THR H    H  -4.221  -2.435 -21.252 1.00 . B B .  69 THR H    1 1 
       11 30419 2 2  73 THR HA   H  -6.597  -3.724 -20.319 1.00 . B B .  69 THR HA   1 1 
       11 30420 2 2  73 THR HB   H  -6.986  -1.603 -19.047 1.00 . B B .  69 THR HB   1 1 
       11 30421 2 2  73 THR HG1  H  -5.977   0.123 -19.643 1.00 . B B .  69 THR HG1  1 1 
       11 30422 2 2  73 THR HG21 H  -5.612  -3.398 -18.045 1.00 . B B .  69 THR HG21 1 1 
       11 30423 2 2  73 THR HG22 H  -5.018  -1.807 -17.562 1.00 . B B .  69 THR HG22 1 1 
       11 30424 2 2  73 THR HG23 H  -4.166  -2.726 -18.807 1.00 . B B .  69 THR HG23 1 1 
       11 30425 2 2  73 THR N    N  -4.955  -3.060 -21.378 1.00 . B B .  69 THR N    1 1 
       11 30426 2 2  73 THR O    O  -8.492  -2.252 -21.343 1.00 . B B .  69 THR O    1 1 
       11 30427 2 2  73 THR OG1  O  -5.412  -0.615 -19.901 1.00 . B B .  69 THR OG1  1 1 
       11 30428 2 2  74 SER C    C  -8.171  -2.570 -24.789 1.00 . B B .  70 SER C    1 1 
       11 30429 2 2  74 SER CA   C  -7.801  -1.339 -23.940 1.00 . B B .  70 SER CA   1 1 
       11 30430 2 2  74 SER CB   C  -7.176  -0.231 -24.815 1.00 . B B .  70 SER CB   1 1 
       11 30431 2 2  74 SER H    H  -5.920  -1.632 -22.999 1.00 . B B .  70 SER H    1 1 
       11 30432 2 2  74 SER HA   H  -8.712  -0.950 -23.484 1.00 . B B .  70 SER HA   1 1 
       11 30433 2 2  74 SER HB2  H  -7.820  -0.017 -25.658 1.00 . B B .  70 SER HB2  1 1 
       11 30434 2 2  74 SER HB3  H  -7.057   0.668 -24.224 1.00 . B B .  70 SER HB3  1 1 
       11 30435 2 2  74 SER HG   H  -5.232  -0.031 -24.941 1.00 . B B .  70 SER HG   1 1 
       11 30436 2 2  74 SER N    N  -6.881  -1.731 -22.852 1.00 . B B .  70 SER N    1 1 
       11 30437 2 2  74 SER O    O  -9.226  -2.595 -25.440 1.00 . B B .  70 SER O    1 1 
       11 30438 2 2  74 SER OG   O  -5.903  -0.617 -25.305 1.00 . B B .  70 SER OG   1 1 
       11 30439 2 2  75 GLN C    C  -8.723  -5.572 -24.548 1.00 . B B .  71 GLN C    1 1 
       11 30440 2 2  75 GLN CA   C  -7.584  -4.922 -25.347 1.00 . B B .  71 GLN CA   1 1 
       11 30441 2 2  75 GLN CB   C  -6.310  -5.810 -25.351 1.00 . B B .  71 GLN CB   1 1 
       11 30442 2 2  75 GLN CD   C  -6.999  -7.254 -27.378 1.00 . B B .  71 GLN CD   1 1 
       11 30443 2 2  75 GLN CG   C  -6.494  -7.231 -25.929 1.00 . B B .  71 GLN CG   1 1 
       11 30444 2 2  75 GLN H    H  -6.398  -3.441 -24.380 1.00 . B B .  71 GLN H    1 1 
       11 30445 2 2  75 GLN HA   H  -7.917  -4.779 -26.356 1.00 . B B .  71 GLN HA   1 1 
       11 30446 2 2  75 GLN HB2  H  -5.541  -5.309 -25.925 1.00 . B B .  71 GLN HB2  1 1 
       11 30447 2 2  75 GLN HB3  H  -5.957  -5.909 -24.331 1.00 . B B .  71 GLN HB3  1 1 
       11 30448 2 2  75 GLN HE21 H  -7.914  -8.991 -27.075 1.00 . B B .  71 GLN HE21 1 1 
       11 30449 2 2  75 GLN HE22 H  -8.075  -8.322 -28.660 1.00 . B B .  71 GLN HE22 1 1 
       11 30450 2 2  75 GLN HG2  H  -5.542  -7.747 -25.898 1.00 . B B .  71 GLN HG2  1 1 
       11 30451 2 2  75 GLN HG3  H  -7.204  -7.767 -25.306 1.00 . B B .  71 GLN HG3  1 1 
       11 30452 2 2  75 GLN N    N  -7.282  -3.591 -24.781 1.00 . B B .  71 GLN N    1 1 
       11 30453 2 2  75 GLN NE2  N  -7.732  -8.294 -27.741 1.00 . B B .  71 GLN NE2  1 1 
       11 30454 2 2  75 GLN O    O  -9.577  -6.283 -25.097 1.00 . B B .  71 GLN O    1 1 
       11 30455 2 2  75 GLN OE1  O  -6.721  -6.357 -28.171 1.00 . B B .  71 GLN OE1  1 1 
       11 30456 2 2  76 LEU C    C -10.874  -4.505 -22.516 1.00 . B B .  72 LEU C    1 1 
       11 30457 2 2  76 LEU CA   C  -9.833  -5.617 -22.341 1.00 . B B .  72 LEU CA   1 1 
       11 30458 2 2  76 LEU CB   C  -9.312  -5.731 -20.869 1.00 . B B .  72 LEU CB   1 1 
       11 30459 2 2  76 LEU CD1  C  -7.412  -6.341 -19.256 1.00 . B B .  72 LEU CD1  1 1 
       11 30460 2 2  76 LEU CD2  C  -7.664  -7.656 -21.407 1.00 . B B .  72 LEU CD2  1 1 
       11 30461 2 2  76 LEU CG   C  -7.861  -6.295 -20.712 1.00 . B B .  72 LEU CG   1 1 
       11 30462 2 2  76 LEU H    H  -7.957  -4.795 -22.877 1.00 . B B .  72 LEU H    1 1 
       11 30463 2 2  76 LEU HA   H -10.277  -6.565 -22.644 1.00 . B B .  72 LEU HA   1 1 
       11 30464 2 2  76 LEU HB2  H  -9.339  -4.743 -20.417 1.00 . B B .  72 LEU HB2  1 1 
       11 30465 2 2  76 LEU HB3  H  -9.990  -6.374 -20.316 1.00 . B B .  72 LEU HB3  1 1 
       11 30466 2 2  76 LEU HD11 H  -6.387  -6.680 -19.214 1.00 . B B .  72 LEU HD11 1 1 
       11 30467 2 2  76 LEU HD12 H  -8.043  -7.015 -18.695 1.00 . B B .  72 LEU HD12 1 1 
       11 30468 2 2  76 LEU HD13 H  -7.474  -5.349 -18.839 1.00 . B B .  72 LEU HD13 1 1 
       11 30469 2 2  76 LEU HD21 H  -7.905  -7.560 -22.457 1.00 . B B .  72 LEU HD21 1 1 
       11 30470 2 2  76 LEU HD22 H  -8.300  -8.405 -20.955 1.00 . B B .  72 LEU HD22 1 1 
       11 30471 2 2  76 LEU HD23 H  -6.624  -7.957 -21.313 1.00 . B B .  72 LEU HD23 1 1 
       11 30472 2 2  76 LEU HG   H  -7.192  -5.602 -21.203 1.00 . B B .  72 LEU HG   1 1 
       11 30473 2 2  76 LEU N    N  -8.731  -5.278 -23.244 1.00 . B B .  72 LEU N    1 1 
       11 30474 2 2  76 LEU O    O -10.882  -3.516 -21.777 1.00 . B B .  72 LEU O    1 1 
       11 30475 2 2  77 HIS C    C -13.680  -3.269 -22.916 1.00 . B B .  73 HIS C    1 1 
       11 30476 2 2  77 HIS CA   C -12.662  -3.622 -24.004 1.00 . B B .  73 HIS CA   1 1 
       11 30477 2 2  77 HIS CB   C -13.392  -4.045 -25.298 1.00 . B B .  73 HIS CB   1 1 
       11 30478 2 2  77 HIS CD2  C -12.003  -5.402 -27.031 1.00 . B B .  73 HIS CD2  1 1 
       11 30479 2 2  77 HIS CE1  C -11.105  -3.726 -28.107 1.00 . B B .  73 HIS CE1  1 1 
       11 30480 2 2  77 HIS CG   C -12.470  -4.264 -26.470 1.00 . B B .  73 HIS CG   1 1 
       11 30481 2 2  77 HIS H    H -11.681  -5.507 -24.055 1.00 . B B .  73 HIS H    1 1 
       11 30482 2 2  77 HIS HA   H -12.081  -2.730 -24.218 1.00 . B B .  73 HIS HA   1 1 
       11 30483 2 2  77 HIS HB2  H -13.929  -4.969 -25.117 1.00 . B B .  73 HIS HB2  1 1 
       11 30484 2 2  77 HIS HB3  H -14.104  -3.276 -25.580 1.00 . B B .  73 HIS HB3  1 1 
       11 30485 2 2  77 HIS HD1  H -12.039  -2.276 -27.017 1.00 . B B .  73 HIS HD1  1 1 
       11 30486 2 2  77 HIS HD2  H -12.253  -6.415 -26.739 1.00 . B B .  73 HIS HD2  1 1 
       11 30487 2 2  77 HIS HE1  H -10.512  -3.150 -28.805 1.00 . B B .  73 HIS HE1  1 1 
       11 30488 2 2  77 HIS HE2  H -10.866  -5.638 -28.766 1.00 . B B .  73 HIS HE2  1 1 
       11 30489 2 2  77 HIS N    N -11.710  -4.659 -23.563 1.00 . B B .  73 HIS N    1 1 
       11 30490 2 2  77 HIS ND1  N -11.884  -3.232 -27.168 1.00 . B B .  73 HIS ND1  1 1 
       11 30491 2 2  77 HIS NE2  N -11.158  -5.040 -28.046 1.00 . B B .  73 HIS NE2  1 1 
       11 30492 2 2  77 HIS O    O -14.294  -2.199 -22.983 1.00 . B B .  73 HIS O    1 1 
       11 30493 2 2  78 ILE C    C -16.155  -3.826 -21.200 1.00 . B B .  74 ILE C    1 1 
       11 30494 2 2  78 ILE CA   C -14.685  -3.984 -20.750 1.00 . B B .  74 ILE CA   1 1 
       11 30495 2 2  78 ILE CB   C -14.180  -2.773 -19.836 1.00 . B B .  74 ILE CB   1 1 
       11 30496 2 2  78 ILE CD1  C -13.108  -4.220 -17.973 1.00 . B B .  74 ILE CD1  1 1 
       11 30497 2 2  78 ILE CG1  C -12.891  -3.159 -19.038 1.00 . B B .  74 ILE CG1  1 1 
       11 30498 2 2  78 ILE CG2  C -15.276  -2.224 -18.871 1.00 . B B .  74 ILE CG2  1 1 
       11 30499 2 2  78 ILE H    H -13.341  -5.022 -22.003 1.00 . B B .  74 ILE H    1 1 
       11 30500 2 2  78 ILE HA   H -14.595  -4.906 -20.176 1.00 . B B .  74 ILE HA   1 1 
       11 30501 2 2  78 ILE HB   H -13.920  -1.960 -20.506 1.00 . B B .  74 ILE HB   1 1 
       11 30502 2 2  78 ILE HD11 H -13.471  -5.131 -18.431 1.00 . B B .  74 ILE HD11 1 1 
       11 30503 2 2  78 ILE HD12 H -13.837  -3.863 -17.255 1.00 . B B .  74 ILE HD12 1 1 
       11 30504 2 2  78 ILE HD13 H -12.177  -4.416 -17.467 1.00 . B B .  74 ILE HD13 1 1 
       11 30505 2 2  78 ILE HG12 H -12.139  -3.533 -19.723 1.00 . B B .  74 ILE HG12 1 1 
       11 30506 2 2  78 ILE HG13 H -12.499  -2.277 -18.544 1.00 . B B .  74 ILE HG13 1 1 
       11 30507 2 2  78 ILE HG21 H -15.623  -3.012 -18.215 1.00 . B B .  74 ILE HG21 1 1 
       11 30508 2 2  78 ILE HG22 H -16.115  -1.846 -19.445 1.00 . B B .  74 ILE HG22 1 1 
       11 30509 2 2  78 ILE HG23 H -14.868  -1.417 -18.277 1.00 . B B .  74 ILE HG23 1 1 
       11 30510 2 2  78 ILE N    N -13.829  -4.176 -21.926 1.00 . B B .  74 ILE N    1 1 
       11 30511 2 2  78 ILE O    O -16.592  -2.743 -21.593 1.00 . B B .  74 ILE O    1 1 
       11 30512 2 2  79 THR C    C -19.166  -5.482 -20.484 1.00 . B B .  75 THR C    1 1 
       11 30513 2 2  79 THR CA   C -18.276  -5.019 -21.661 1.00 . B B .  75 THR CA   1 1 
       11 30514 2 2  79 THR CB   C -18.415  -6.011 -22.875 1.00 . B B .  75 THR CB   1 1 
       11 30515 2 2  79 THR CG2  C -17.700  -5.502 -24.139 1.00 . B B .  75 THR CG2  1 1 
       11 30516 2 2  79 THR H    H -16.442  -5.770 -20.928 1.00 . B B .  75 THR H    1 1 
       11 30517 2 2  79 THR HA   H -18.607  -4.031 -21.979 1.00 . B B .  75 THR HA   1 1 
       11 30518 2 2  79 THR HB   H -19.470  -6.131 -23.104 1.00 . B B .  75 THR HB   1 1 
       11 30519 2 2  79 THR HG1  H -17.077  -7.185 -22.022 1.00 . B B .  75 THR HG1  1 1 
       11 30520 2 2  79 THR HG21 H -16.646  -5.369 -23.935 1.00 . B B .  75 THR HG21 1 1 
       11 30521 2 2  79 THR HG22 H -18.129  -4.558 -24.449 1.00 . B B .  75 THR HG22 1 1 
       11 30522 2 2  79 THR HG23 H -17.821  -6.225 -24.936 1.00 . B B .  75 THR HG23 1 1 
       11 30523 2 2  79 THR N    N -16.872  -4.946 -21.225 1.00 . B B .  75 THR N    1 1 
       11 30524 2 2  79 THR O    O -18.645  -6.041 -19.501 1.00 . B B .  75 THR O    1 1 
       11 30525 2 2  79 THR OG1  O -17.888  -7.297 -22.530 1.00 . B B .  75 THR OG1  1 1 
       11 30526 2 2  80 PRO C    C -21.435  -7.362 -19.644 1.00 . B B .  76 PRO C    1 1 
       11 30527 2 2  80 PRO CA   C -21.443  -5.818 -19.544 1.00 . B B .  76 PRO CA   1 1 
       11 30528 2 2  80 PRO CB   C -22.821  -5.201 -19.922 1.00 . B B .  76 PRO CB   1 1 
       11 30529 2 2  80 PRO CD   C -21.249  -4.408 -21.547 1.00 . B B .  76 PRO CD   1 1 
       11 30530 2 2  80 PRO CG   C -22.692  -4.829 -21.372 1.00 . B B .  76 PRO CG   1 1 
       11 30531 2 2  80 PRO HA   H -21.167  -5.515 -18.533 1.00 . B B .  76 PRO HA   1 1 
       11 30532 2 2  80 PRO HB2  H -23.623  -5.921 -19.766 1.00 . B B .  76 PRO HB2  1 1 
       11 30533 2 2  80 PRO HB3  H -23.009  -4.314 -19.326 1.00 . B B .  76 PRO HB3  1 1 
       11 30534 2 2  80 PRO HD2  H -20.909  -4.620 -22.556 1.00 . B B .  76 PRO HD2  1 1 
       11 30535 2 2  80 PRO HD3  H -21.125  -3.352 -21.329 1.00 . B B .  76 PRO HD3  1 1 
       11 30536 2 2  80 PRO HG2  H -22.924  -5.691 -21.999 1.00 . B B .  76 PRO HG2  1 1 
       11 30537 2 2  80 PRO HG3  H -23.357  -4.008 -21.616 1.00 . B B .  76 PRO HG3  1 1 
       11 30538 2 2  80 PRO N    N -20.520  -5.248 -20.540 1.00 . B B .  76 PRO N    1 1 
       11 30539 2 2  80 PRO O    O -21.755  -7.928 -20.697 1.00 . B B .  76 PRO O    1 1 
       11 30540 2 2  81 GLY C    C -19.488  -9.974 -18.312 1.00 . B B .  77 GLY C    1 1 
       11 30541 2 2  81 GLY CA   C -20.918  -9.482 -18.495 1.00 . B B .  77 GLY CA   1 1 
       11 30542 2 2  81 GLY H    H -20.802  -7.507 -17.750 1.00 . B B .  77 GLY H    1 1 
       11 30543 2 2  81 GLY HA2  H -21.519  -9.833 -17.668 1.00 . B B .  77 GLY HA2  1 1 
       11 30544 2 2  81 GLY HA3  H -21.314  -9.918 -19.410 1.00 . B B .  77 GLY HA3  1 1 
       11 30545 2 2  81 GLY N    N -21.032  -8.024 -18.550 1.00 . B B .  77 GLY N    1 1 
       11 30546 2 2  81 GLY O    O -19.280 -10.985 -17.629 1.00 . B B .  77 GLY O    1 1 
       11 30547 2 2  82 THR C    C -16.585  -9.262 -17.327 1.00 . B B .  78 THR C    1 1 
       11 30548 2 2  82 THR CA   C -17.072  -9.653 -18.738 1.00 . B B .  78 THR CA   1 1 
       11 30549 2 2  82 THR CB   C -16.139  -9.024 -19.836 1.00 . B B .  78 THR CB   1 1 
       11 30550 2 2  82 THR CG2  C -16.329  -9.711 -21.202 1.00 . B B .  78 THR CG2  1 1 
       11 30551 2 2  82 THR H    H -18.712  -8.508 -19.467 1.00 . B B .  78 THR H    1 1 
       11 30552 2 2  82 THR HA   H -17.011 -10.738 -18.833 1.00 . B B .  78 THR HA   1 1 
       11 30553 2 2  82 THR HB   H -15.105  -9.160 -19.530 1.00 . B B .  78 THR HB   1 1 
       11 30554 2 2  82 THR HG1  H -16.673  -7.257 -19.117 1.00 . B B .  78 THR HG1  1 1 
       11 30555 2 2  82 THR HG21 H -17.353  -9.590 -21.533 1.00 . B B .  78 THR HG21 1 1 
       11 30556 2 2  82 THR HG22 H -16.103 -10.767 -21.116 1.00 . B B .  78 THR HG22 1 1 
       11 30557 2 2  82 THR HG23 H -15.667  -9.264 -21.933 1.00 . B B .  78 THR HG23 1 1 
       11 30558 2 2  82 THR N    N -18.490  -9.281 -18.908 1.00 . B B .  78 THR N    1 1 
       11 30559 2 2  82 THR O    O -16.517  -8.074 -16.989 1.00 . B B .  78 THR O    1 1 
       11 30560 2 2  82 THR OG1  O -16.384  -7.614 -19.967 1.00 . B B .  78 THR OG1  1 1 
       11 30561 2 2  83 ALA C    C -14.316  -9.951 -15.030 1.00 . B B .  79 ALA C    1 1 
       11 30562 2 2  83 ALA CA   C -15.844 -10.143 -15.123 1.00 . B B .  79 ALA CA   1 1 
       11 30563 2 2  83 ALA CB   C -16.311 -11.381 -14.335 1.00 . B B .  79 ALA CB   1 1 
       11 30564 2 2  83 ALA H    H -16.332 -11.190 -16.889 1.00 . B B .  79 ALA H    1 1 
       11 30565 2 2  83 ALA HA   H -16.331  -9.268 -14.696 1.00 . B B .  79 ALA HA   1 1 
       11 30566 2 2  83 ALA HB1  H -16.042 -11.277 -13.291 1.00 . B B .  79 ALA HB1  1 1 
       11 30567 2 2  83 ALA HB2  H -15.836 -12.270 -14.739 1.00 . B B .  79 ALA HB2  1 1 
       11 30568 2 2  83 ALA HB3  H -17.386 -11.484 -14.419 1.00 . B B .  79 ALA HB3  1 1 
       11 30569 2 2  83 ALA N    N -16.275 -10.286 -16.521 1.00 . B B .  79 ALA N    1 1 
       11 30570 2 2  83 ALA O    O -13.635  -9.726 -16.043 1.00 . B B .  79 ALA O    1 1 
       11 30571 2 2  84 TYR C    C -11.406 -10.815 -14.218 1.00 . B B .  80 TYR C    1 1 
       11 30572 2 2  84 TYR CA   C -12.377  -9.874 -13.448 1.00 . B B .  80 TYR CA   1 1 
       11 30573 2 2  84 TYR CB   C -12.177 -10.047 -11.910 1.00 . B B .  80 TYR CB   1 1 
       11 30574 2 2  84 TYR CD1  C -11.512 -12.424 -11.180 1.00 . B B .  80 TYR CD1  1 1 
       11 30575 2 2  84 TYR CD2  C -13.818 -11.803 -11.001 1.00 . B B .  80 TYR CD2  1 1 
       11 30576 2 2  84 TYR CE1  C -11.818 -13.677 -10.687 1.00 . B B .  80 TYR CE1  1 1 
       11 30577 2 2  84 TYR CE2  C -14.119 -13.055 -10.503 1.00 . B B .  80 TYR CE2  1 1 
       11 30578 2 2  84 TYR CG   C -12.509 -11.452 -11.354 1.00 . B B .  80 TYR CG   1 1 
       11 30579 2 2  84 TYR CZ   C -13.117 -13.987 -10.350 1.00 . B B .  80 TYR CZ   1 1 
       11 30580 2 2  84 TYR H    H -14.415 -10.267 -13.059 1.00 . B B .  80 TYR H    1 1 
       11 30581 2 2  84 TYR HA   H -12.126  -8.850 -13.709 1.00 . B B .  80 TYR HA   1 1 
       11 30582 2 2  84 TYR HB2  H -11.146  -9.826 -11.662 1.00 . B B .  80 TYR HB2  1 1 
       11 30583 2 2  84 TYR HB3  H -12.810  -9.331 -11.394 1.00 . B B .  80 TYR HB3  1 1 
       11 30584 2 2  84 TYR HD1  H -10.488 -12.186 -11.443 1.00 . B B .  80 TYR HD1  1 1 
       11 30585 2 2  84 TYR HD2  H -14.608 -11.071 -11.119 1.00 . B B .  80 TYR HD2  1 1 
       11 30586 2 2  84 TYR HE1  H -11.035 -14.414 -10.558 1.00 . B B .  80 TYR HE1  1 1 
       11 30587 2 2  84 TYR HE2  H -15.140 -13.302 -10.236 1.00 . B B .  80 TYR HE2  1 1 
       11 30588 2 2  84 TYR HH   H -12.768 -15.488  -9.197 1.00 . B B .  80 TYR HH   1 1 
       11 30589 2 2  84 TYR N    N -13.801 -10.059 -13.791 1.00 . B B .  80 TYR N    1 1 
       11 30590 2 2  84 TYR O    O -10.205 -10.596 -14.152 1.00 . B B .  80 TYR O    1 1 
       11 30591 2 2  84 TYR OH   O -13.416 -15.244  -9.866 1.00 . B B .  80 TYR OH   1 1 
       11 30592 2 2  85 GLN C    C -10.096 -12.265 -16.639 1.00 . B B .  81 GLN C    1 1 
       11 30593 2 2  85 GLN CA   C -11.117 -12.877 -15.641 1.00 . B B .  81 GLN CA   1 1 
       11 30594 2 2  85 GLN CB   C -12.040 -13.877 -16.387 1.00 . B B .  81 GLN CB   1 1 
       11 30595 2 2  85 GLN CD   C -13.771 -14.283 -18.219 1.00 . B B .  81 GLN CD   1 1 
       11 30596 2 2  85 GLN CG   C -12.977 -13.242 -17.431 1.00 . B B .  81 GLN CG   1 1 
       11 30597 2 2  85 GLN H    H -12.899 -11.974 -14.904 1.00 . B B .  81 GLN H    1 1 
       11 30598 2 2  85 GLN HA   H -10.562 -13.427 -14.890 1.00 . B B .  81 GLN HA   1 1 
       11 30599 2 2  85 GLN HB2  H -11.425 -14.615 -16.888 1.00 . B B .  81 GLN HB2  1 1 
       11 30600 2 2  85 GLN HB3  H -12.652 -14.389 -15.654 1.00 . B B .  81 GLN HB3  1 1 
       11 30601 2 2  85 GLN HE21 H -15.223 -14.291 -16.869 1.00 . B B .  81 GLN HE21 1 1 
       11 30602 2 2  85 GLN HE22 H -15.448 -15.338 -18.223 1.00 . B B .  81 GLN HE22 1 1 
       11 30603 2 2  85 GLN HG2  H -13.670 -12.582 -16.923 1.00 . B B .  81 GLN HG2  1 1 
       11 30604 2 2  85 GLN HG3  H -12.383 -12.660 -18.126 1.00 . B B .  81 GLN HG3  1 1 
       11 30605 2 2  85 GLN N    N -11.930 -11.862 -14.907 1.00 . B B .  81 GLN N    1 1 
       11 30606 2 2  85 GLN NE2  N -14.929 -14.675 -17.719 1.00 . B B .  81 GLN NE2  1 1 
       11 30607 2 2  85 GLN O    O  -9.042 -12.862 -16.881 1.00 . B B .  81 GLN O    1 1 
       11 30608 2 2  85 GLN OE1  O -13.333 -14.747 -19.272 1.00 . B B .  81 GLN OE1  1 1 
       11 30609 2 2  86 SER C    C  -8.255  -9.885 -17.318 1.00 . B B .  82 SER C    1 1 
       11 30610 2 2  86 SER CA   C  -9.505 -10.354 -18.108 1.00 . B B .  82 SER CA   1 1 
       11 30611 2 2  86 SER CB   C -10.250  -9.146 -18.717 1.00 . B B .  82 SER CB   1 1 
       11 30612 2 2  86 SER H    H -11.314 -10.711 -17.045 1.00 . B B .  82 SER H    1 1 
       11 30613 2 2  86 SER HA   H  -9.200 -11.026 -18.903 1.00 . B B .  82 SER HA   1 1 
       11 30614 2 2  86 SER HB2  H -10.440  -8.406 -17.951 1.00 . B B .  82 SER HB2  1 1 
       11 30615 2 2  86 SER HB3  H  -9.650  -8.700 -19.503 1.00 . B B .  82 SER HB3  1 1 
       11 30616 2 2  86 SER HG   H -11.335 -10.039 -20.081 1.00 . B B .  82 SER HG   1 1 
       11 30617 2 2  86 SER N    N -10.422 -11.092 -17.215 1.00 . B B .  82 SER N    1 1 
       11 30618 2 2  86 SER O    O  -7.098 -10.159 -17.695 1.00 . B B .  82 SER O    1 1 
       11 30619 2 2  86 SER OG   O -11.492  -9.544 -19.272 1.00 . B B .  82 SER OG   1 1 
       11 30620 2 2  87 PHE C    C  -6.723  -9.906 -14.664 1.00 . B B .  83 PHE C    1 1 
       11 30621 2 2  87 PHE CA   C  -7.548  -8.729 -15.220 1.00 . B B .  83 PHE CA   1 1 
       11 30622 2 2  87 PHE CB   C  -8.273  -7.957 -14.076 1.00 . B B .  83 PHE CB   1 1 
       11 30623 2 2  87 PHE CD1  C  -6.311  -6.534 -13.234 1.00 . B B .  83 PHE CD1  1 1 
       11 30624 2 2  87 PHE CD2  C  -7.643  -7.694 -11.614 1.00 . B B .  83 PHE CD2  1 1 
       11 30625 2 2  87 PHE CE1  C  -5.542  -5.997 -12.216 1.00 . B B .  83 PHE CE1  1 1 
       11 30626 2 2  87 PHE CE2  C  -6.866  -7.162 -10.600 1.00 . B B .  83 PHE CE2  1 1 
       11 30627 2 2  87 PHE CG   C  -7.381  -7.398 -12.955 1.00 . B B .  83 PHE CG   1 1 
       11 30628 2 2  87 PHE CZ   C  -5.822  -6.310 -10.901 1.00 . B B .  83 PHE CZ   1 1 
       11 30629 2 2  87 PHE H    H  -9.491  -9.054 -15.980 1.00 . B B .  83 PHE H    1 1 
       11 30630 2 2  87 PHE HA   H  -6.891  -8.041 -15.749 1.00 . B B .  83 PHE HA   1 1 
       11 30631 2 2  87 PHE HB2  H  -8.799  -7.115 -14.508 1.00 . B B .  83 PHE HB2  1 1 
       11 30632 2 2  87 PHE HB3  H  -9.010  -8.618 -13.624 1.00 . B B .  83 PHE HB3  1 1 
       11 30633 2 2  87 PHE HD1  H  -6.083  -6.285 -14.264 1.00 . B B .  83 PHE HD1  1 1 
       11 30634 2 2  87 PHE HD2  H  -8.460  -8.360 -11.368 1.00 . B B .  83 PHE HD2  1 1 
       11 30635 2 2  87 PHE HE1  H  -4.717  -5.331 -12.451 1.00 . B B .  83 PHE HE1  1 1 
       11 30636 2 2  87 PHE HE2  H  -7.084  -7.405  -9.565 1.00 . B B .  83 PHE HE2  1 1 
       11 30637 2 2  87 PHE HZ   H  -5.220  -5.887 -10.104 1.00 . B B .  83 PHE HZ   1 1 
       11 30638 2 2  87 PHE N    N  -8.546  -9.217 -16.183 1.00 . B B .  83 PHE N    1 1 
       11 30639 2 2  87 PHE O    O  -5.510  -9.825 -14.618 1.00 . B B .  83 PHE O    1 1 
       11 30640 2 2  88 GLU C    C  -5.807 -12.892 -14.665 1.00 . B B .  84 GLU C    1 1 
       11 30641 2 2  88 GLU CA   C  -6.815 -12.216 -13.712 1.00 . B B .  84 GLU CA   1 1 
       11 30642 2 2  88 GLU CB   C  -7.942 -13.206 -13.308 1.00 . B B .  84 GLU CB   1 1 
       11 30643 2 2  88 GLU CD   C  -8.570 -15.466 -12.243 1.00 . B B .  84 GLU CD   1 1 
       11 30644 2 2  88 GLU CG   C  -7.440 -14.501 -12.638 1.00 . B B .  84 GLU CG   1 1 
       11 30645 2 2  88 GLU H    H  -8.359 -11.043 -14.544 1.00 . B B .  84 GLU H    1 1 
       11 30646 2 2  88 GLU HA   H  -6.289 -11.895 -12.812 1.00 . B B .  84 GLU HA   1 1 
       11 30647 2 2  88 GLU HB2  H  -8.612 -12.703 -12.618 1.00 . B B .  84 GLU HB2  1 1 
       11 30648 2 2  88 GLU HB3  H  -8.507 -13.475 -14.199 1.00 . B B .  84 GLU HB3  1 1 
       11 30649 2 2  88 GLU HG2  H  -6.772 -15.011 -13.329 1.00 . B B .  84 GLU HG2  1 1 
       11 30650 2 2  88 GLU HG3  H  -6.874 -14.233 -11.751 1.00 . B B .  84 GLU HG3  1 1 
       11 30651 2 2  88 GLU N    N  -7.412 -11.017 -14.335 1.00 . B B .  84 GLU N    1 1 
       11 30652 2 2  88 GLU O    O  -4.754 -13.365 -14.224 1.00 . B B .  84 GLU O    1 1 
       11 30653 2 2  88 GLU OE1  O  -9.007 -15.460 -11.072 1.00 . B B .  84 GLU OE1  1 1 
       11 30654 2 2  88 GLU OE2  O  -9.015 -16.257 -13.103 1.00 . B B .  84 GLU OE2  1 1 
       11 30655 2 2  89 GLN C    C  -3.945 -12.607 -17.056 1.00 . B B .  85 GLN C    1 1 
       11 30656 2 2  89 GLN CA   C  -5.267 -13.401 -17.050 1.00 . B B .  85 GLN CA   1 1 
       11 30657 2 2  89 GLN CB   C  -5.983 -13.277 -18.432 1.00 . B B .  85 GLN CB   1 1 
       11 30658 2 2  89 GLN CD   C  -4.565 -14.990 -19.785 1.00 . B B .  85 GLN CD   1 1 
       11 30659 2 2  89 GLN CG   C  -5.090 -13.550 -19.675 1.00 . B B .  85 GLN CG   1 1 
       11 30660 2 2  89 GLN H    H  -7.048 -12.594 -16.213 1.00 . B B .  85 GLN H    1 1 
       11 30661 2 2  89 GLN HA   H  -5.052 -14.448 -16.855 1.00 . B B .  85 GLN HA   1 1 
       11 30662 2 2  89 GLN HB2  H  -6.813 -13.974 -18.452 1.00 . B B .  85 GLN HB2  1 1 
       11 30663 2 2  89 GLN HB3  H  -6.388 -12.271 -18.523 1.00 . B B .  85 GLN HB3  1 1 
       11 30664 2 2  89 GLN HE21 H  -2.893 -14.353 -20.659 1.00 . B B .  85 GLN HE21 1 1 
       11 30665 2 2  89 GLN HE22 H  -3.018 -16.060 -20.427 1.00 . B B .  85 GLN HE22 1 1 
       11 30666 2 2  89 GLN HG2  H  -5.665 -13.341 -20.568 1.00 . B B .  85 GLN HG2  1 1 
       11 30667 2 2  89 GLN HG3  H  -4.241 -12.873 -19.643 1.00 . B B .  85 GLN HG3  1 1 
       11 30668 2 2  89 GLN N    N  -6.154 -12.915 -15.970 1.00 . B B .  85 GLN N    1 1 
       11 30669 2 2  89 GLN NE2  N  -3.372 -15.151 -20.347 1.00 . B B .  85 GLN NE2  1 1 
       11 30670 2 2  89 GLN O    O  -2.855 -13.192 -16.943 1.00 . B B .  85 GLN O    1 1 
       11 30671 2 2  89 GLN OE1  O  -5.221 -15.948 -19.373 1.00 . B B .  85 GLN OE1  1 1 
       11 30672 2 2  90 VAL C    C  -2.025 -10.473 -15.940 1.00 . B B .  86 VAL C    1 1 
       11 30673 2 2  90 VAL CA   C  -2.915 -10.351 -17.202 1.00 . B B .  86 VAL CA   1 1 
       11 30674 2 2  90 VAL CB   C  -3.391  -8.861 -17.398 1.00 . B B .  86 VAL CB   1 1 
       11 30675 2 2  90 VAL CG1  C  -2.196  -7.883 -17.456 1.00 . B B .  86 VAL CG1  1 1 
       11 30676 2 2  90 VAL CG2  C  -4.282  -8.723 -18.657 1.00 . B B .  86 VAL CG2  1 1 
       11 30677 2 2  90 VAL H    H  -4.985 -10.879 -17.164 1.00 . B B .  86 VAL H    1 1 
       11 30678 2 2  90 VAL HA   H  -2.319 -10.642 -18.068 1.00 . B B .  86 VAL HA   1 1 
       11 30679 2 2  90 VAL HB   H  -3.998  -8.590 -16.533 1.00 . B B .  86 VAL HB   1 1 
       11 30680 2 2  90 VAL HG11 H  -1.550  -8.140 -18.286 1.00 . B B .  86 VAL HG11 1 1 
       11 30681 2 2  90 VAL HG12 H  -1.629  -7.940 -16.534 1.00 . B B .  86 VAL HG12 1 1 
       11 30682 2 2  90 VAL HG13 H  -2.556  -6.869 -17.585 1.00 . B B .  86 VAL HG13 1 1 
       11 30683 2 2  90 VAL HG21 H  -5.130  -9.394 -18.578 1.00 . B B .  86 VAL HG21 1 1 
       11 30684 2 2  90 VAL HG22 H  -3.711  -8.976 -19.540 1.00 . B B .  86 VAL HG22 1 1 
       11 30685 2 2  90 VAL HG23 H  -4.646  -7.704 -18.747 1.00 . B B .  86 VAL HG23 1 1 
       11 30686 2 2  90 VAL N    N  -4.072 -11.267 -17.139 1.00 . B B .  86 VAL N    1 1 
       11 30687 2 2  90 VAL O    O  -0.805 -10.631 -16.048 1.00 . B B .  86 VAL O    1 1 
       11 30688 2 2  91 VAL C    C  -1.198 -11.883 -13.348 1.00 . B B .  87 VAL C    1 1 
       11 30689 2 2  91 VAL CA   C  -1.994 -10.571 -13.445 1.00 . B B .  87 VAL CA   1 1 
       11 30690 2 2  91 VAL CB   C  -3.037 -10.481 -12.265 1.00 . B B .  87 VAL CB   1 1 
       11 30691 2 2  91 VAL CG1  C  -2.407 -10.810 -10.885 1.00 . B B .  87 VAL CG1  1 1 
       11 30692 2 2  91 VAL CG2  C  -3.695  -9.084 -12.249 1.00 . B B .  87 VAL CG2  1 1 
       11 30693 2 2  91 VAL H    H  -3.641 -10.391 -14.775 1.00 . B B .  87 VAL H    1 1 
       11 30694 2 2  91 VAL HA   H  -1.304  -9.730 -13.359 1.00 . B B .  87 VAL HA   1 1 
       11 30695 2 2  91 VAL HB   H  -3.820 -11.214 -12.453 1.00 . B B .  87 VAL HB   1 1 
       11 30696 2 2  91 VAL HG11 H  -2.014 -11.820 -10.892 1.00 . B B .  87 VAL HG11 1 1 
       11 30697 2 2  91 VAL HG12 H  -3.156 -10.729 -10.106 1.00 . B B .  87 VAL HG12 1 1 
       11 30698 2 2  91 VAL HG13 H  -1.600 -10.117 -10.674 1.00 . B B .  87 VAL HG13 1 1 
       11 30699 2 2  91 VAL HG21 H  -2.943  -8.326 -12.069 1.00 . B B .  87 VAL HG21 1 1 
       11 30700 2 2  91 VAL HG22 H  -4.446  -9.033 -11.470 1.00 . B B .  87 VAL HG22 1 1 
       11 30701 2 2  91 VAL HG23 H  -4.166  -8.891 -13.206 1.00 . B B .  87 VAL HG23 1 1 
       11 30702 2 2  91 VAL N    N  -2.669 -10.461 -14.761 1.00 . B B .  87 VAL N    1 1 
       11 30703 2 2  91 VAL O    O  -0.061 -11.894 -12.869 1.00 . B B .  87 VAL O    1 1 
       11 30704 2 2  92 ASN C    C   0.092 -14.284 -14.737 1.00 . B B .  88 ASN C    1 1 
       11 30705 2 2  92 ASN CA   C  -1.200 -14.306 -13.900 1.00 . B B .  88 ASN CA   1 1 
       11 30706 2 2  92 ASN CB   C  -2.213 -15.334 -14.471 1.00 . B B .  88 ASN CB   1 1 
       11 30707 2 2  92 ASN CG   C  -1.641 -16.745 -14.603 1.00 . B B .  88 ASN CG   1 1 
       11 30708 2 2  92 ASN H    H  -2.707 -12.855 -14.235 1.00 . B B .  88 ASN H    1 1 
       11 30709 2 2  92 ASN HA   H  -0.956 -14.583 -12.878 1.00 . B B .  88 ASN HA   1 1 
       11 30710 2 2  92 ASN HB2  H  -3.073 -15.381 -13.811 1.00 . B B .  88 ASN HB2  1 1 
       11 30711 2 2  92 ASN HB3  H  -2.553 -15.001 -15.447 1.00 . B B .  88 ASN HB3  1 1 
       11 30712 2 2  92 ASN HD21 H  -1.102 -16.405 -16.486 1.00 . B B .  88 ASN HD21 1 1 
       11 30713 2 2  92 ASN HD22 H  -0.750 -17.983 -15.881 1.00 . B B .  88 ASN HD22 1 1 
       11 30714 2 2  92 ASN N    N  -1.809 -12.967 -13.859 1.00 . B B .  88 ASN N    1 1 
       11 30715 2 2  92 ASN ND2  N  -1.111 -17.077 -15.774 1.00 . B B .  88 ASN ND2  1 1 
       11 30716 2 2  92 ASN O    O   1.074 -14.937 -14.381 1.00 . B B .  88 ASN O    1 1 
       11 30717 2 2  92 ASN OD1  O  -1.682 -17.533 -13.659 1.00 . B B .  88 ASN OD1  1 1 
       11 30718 2 2  93 GLU C    C   2.384 -12.551 -16.007 1.00 . B B .  89 GLU C    1 1 
       11 30719 2 2  93 GLU CA   C   1.252 -13.344 -16.712 1.00 . B B .  89 GLU CA   1 1 
       11 30720 2 2  93 GLU CB   C   0.824 -12.684 -18.046 1.00 . B B .  89 GLU CB   1 1 
       11 30721 2 2  93 GLU CD   C  -0.574 -12.930 -20.192 1.00 . B B .  89 GLU CD   1 1 
       11 30722 2 2  93 GLU CG   C  -0.210 -13.523 -18.829 1.00 . B B .  89 GLU CG   1 1 
       11 30723 2 2  93 GLU H    H  -0.756 -13.011 -16.064 1.00 . B B .  89 GLU H    1 1 
       11 30724 2 2  93 GLU HA   H   1.628 -14.344 -16.932 1.00 . B B .  89 GLU HA   1 1 
       11 30725 2 2  93 GLU HB2  H   0.391 -11.707 -17.839 1.00 . B B .  89 GLU HB2  1 1 
       11 30726 2 2  93 GLU HB3  H   1.700 -12.551 -18.673 1.00 . B B .  89 GLU HB3  1 1 
       11 30727 2 2  93 GLU HG2  H   0.196 -14.518 -18.988 1.00 . B B .  89 GLU HG2  1 1 
       11 30728 2 2  93 GLU HG3  H  -1.110 -13.611 -18.228 1.00 . B B .  89 GLU HG3  1 1 
       11 30729 2 2  93 GLU N    N   0.079 -13.502 -15.834 1.00 . B B .  89 GLU N    1 1 
       11 30730 2 2  93 GLU O    O   3.556 -12.805 -16.259 1.00 . B B .  89 GLU O    1 1 
       11 30731 2 2  93 GLU OE1  O   0.271 -12.996 -21.118 1.00 . B B .  89 GLU OE1  1 1 
       11 30732 2 2  93 GLU OE2  O  -1.694 -12.396 -20.350 1.00 . B B .  89 GLU OE2  1 1 
       11 30733 2 2  94 LEU C    C   3.767 -11.765 -13.295 1.00 . B B .  90 LEU C    1 1 
       11 30734 2 2  94 LEU CA   C   2.978 -10.849 -14.253 1.00 . B B .  90 LEU CA   1 1 
       11 30735 2 2  94 LEU CB   C   2.242  -9.743 -13.426 1.00 . B B .  90 LEU CB   1 1 
       11 30736 2 2  94 LEU CD1  C   1.394  -8.480 -15.508 1.00 . B B .  90 LEU CD1  1 1 
       11 30737 2 2  94 LEU CD2  C   1.265  -7.413 -13.199 1.00 . B B .  90 LEU CD2  1 1 
       11 30738 2 2  94 LEU CG   C   2.054  -8.365 -14.122 1.00 . B B .  90 LEU CG   1 1 
       11 30739 2 2  94 LEU H    H   1.049 -11.415 -15.014 1.00 . B B .  90 LEU H    1 1 
       11 30740 2 2  94 LEU HA   H   3.685 -10.370 -14.923 1.00 . B B .  90 LEU HA   1 1 
       11 30741 2 2  94 LEU HB2  H   1.262 -10.121 -13.150 1.00 . B B .  90 LEU HB2  1 1 
       11 30742 2 2  94 LEU HB3  H   2.796  -9.568 -12.504 1.00 . B B .  90 LEU HB3  1 1 
       11 30743 2 2  94 LEU HD11 H   1.987  -9.125 -16.140 1.00 . B B .  90 LEU HD11 1 1 
       11 30744 2 2  94 LEU HD12 H   1.328  -7.502 -15.966 1.00 . B B .  90 LEU HD12 1 1 
       11 30745 2 2  94 LEU HD13 H   0.399  -8.894 -15.407 1.00 . B B .  90 LEU HD13 1 1 
       11 30746 2 2  94 LEU HD21 H   0.297  -7.845 -12.967 1.00 . B B .  90 LEU HD21 1 1 
       11 30747 2 2  94 LEU HD22 H   1.125  -6.458 -13.687 1.00 . B B .  90 LEU HD22 1 1 
       11 30748 2 2  94 LEU HD23 H   1.816  -7.262 -12.278 1.00 . B B .  90 LEU HD23 1 1 
       11 30749 2 2  94 LEU HG   H   3.031  -7.936 -14.272 1.00 . B B .  90 LEU HG   1 1 
       11 30750 2 2  94 LEU N    N   2.009 -11.616 -15.104 1.00 . B B .  90 LEU N    1 1 
       11 30751 2 2  94 LEU O    O   4.903 -11.446 -12.919 1.00 . B B .  90 LEU O    1 1 
       11 30752 2 2  95 PHE C    C   5.046 -14.475 -12.551 1.00 . B B .  91 PHE C    1 1 
       11 30753 2 2  95 PHE CA   C   3.745 -13.873 -11.964 1.00 . B B .  91 PHE CA   1 1 
       11 30754 2 2  95 PHE CB   C   2.725 -14.995 -11.582 1.00 . B B .  91 PHE CB   1 1 
       11 30755 2 2  95 PHE CD1  C   0.680 -13.825 -10.593 1.00 . B B .  91 PHE CD1  1 1 
       11 30756 2 2  95 PHE CD2  C   2.027 -15.147  -9.126 1.00 . B B .  91 PHE CD2  1 1 
       11 30757 2 2  95 PHE CE1  C  -0.164 -13.519  -9.540 1.00 . B B .  91 PHE CE1  1 1 
       11 30758 2 2  95 PHE CE2  C   1.181 -14.837  -8.072 1.00 . B B .  91 PHE CE2  1 1 
       11 30759 2 2  95 PHE CG   C   1.793 -14.643 -10.412 1.00 . B B .  91 PHE CG   1 1 
       11 30760 2 2  95 PHE CZ   C   0.085 -14.026  -8.280 1.00 . B B .  91 PHE CZ   1 1 
       11 30761 2 2  95 PHE H    H   2.200 -12.989 -13.157 1.00 . B B .  91 PHE H    1 1 
       11 30762 2 2  95 PHE HA   H   4.018 -13.341 -11.055 1.00 . B B .  91 PHE HA   1 1 
       11 30763 2 2  95 PHE HB2  H   2.105 -15.219 -12.443 1.00 . B B .  91 PHE HB2  1 1 
       11 30764 2 2  95 PHE HB3  H   3.265 -15.901 -11.315 1.00 . B B .  91 PHE HB3  1 1 
       11 30765 2 2  95 PHE HD1  H   0.477 -13.417 -11.576 1.00 . B B .  91 PHE HD1  1 1 
       11 30766 2 2  95 PHE HD2  H   2.887 -15.783  -8.953 1.00 . B B .  91 PHE HD2  1 1 
       11 30767 2 2  95 PHE HE1  H  -1.024 -12.880  -9.702 1.00 . B B .  91 PHE HE1  1 1 
       11 30768 2 2  95 PHE HE2  H   1.379 -15.235  -7.082 1.00 . B B .  91 PHE HE2  1 1 
       11 30769 2 2  95 PHE HZ   H  -0.579 -13.788  -7.457 1.00 . B B .  91 PHE HZ   1 1 
       11 30770 2 2  95 PHE N    N   3.128 -12.865 -12.867 1.00 . B B .  91 PHE N    1 1 
       11 30771 2 2  95 PHE O    O   5.963 -14.804 -11.786 1.00 . B B .  91 PHE O    1 1 
       11 30772 2 2  96 ARG C    C   7.467 -14.084 -14.518 1.00 . B B .  92 ARG C    1 1 
       11 30773 2 2  96 ARG CA   C   6.336 -15.117 -14.568 1.00 . B B .  92 ARG CA   1 1 
       11 30774 2 2  96 ARG CB   C   6.022 -15.513 -16.039 1.00 . B B .  92 ARG CB   1 1 
       11 30775 2 2  96 ARG CD   C   5.954 -14.876 -18.550 1.00 . B B .  92 ARG CD   1 1 
       11 30776 2 2  96 ARG CG   C   6.174 -14.393 -17.106 1.00 . B B .  92 ARG CG   1 1 
       11 30777 2 2  96 ARG CZ   C   3.690 -14.616 -19.606 1.00 . B B .  92 ARG CZ   1 1 
       11 30778 2 2  96 ARG H    H   4.398 -14.288 -14.455 1.00 . B B .  92 ARG H    1 1 
       11 30779 2 2  96 ARG HA   H   6.652 -16.005 -14.019 1.00 . B B .  92 ARG HA   1 1 
       11 30780 2 2  96 ARG HB2  H   6.672 -16.317 -16.302 1.00 . B B .  92 ARG HB2  1 1 
       11 30781 2 2  96 ARG HB3  H   5.004 -15.877 -16.073 1.00 . B B .  92 ARG HB3  1 1 
       11 30782 2 2  96 ARG HD2  H   6.231 -14.077 -19.229 1.00 . B B .  92 ARG HD2  1 1 
       11 30783 2 2  96 ARG HD3  H   6.598 -15.728 -18.737 1.00 . B B .  92 ARG HD3  1 1 
       11 30784 2 2  96 ARG HE   H   4.247 -16.100 -18.379 1.00 . B B .  92 ARG HE   1 1 
       11 30785 2 2  96 ARG HG2  H   5.455 -13.609 -16.896 1.00 . B B .  92 ARG HG2  1 1 
       11 30786 2 2  96 ARG HG3  H   7.173 -13.977 -17.030 1.00 . B B .  92 ARG HG3  1 1 
       11 30787 2 2  96 ARG HH11 H   4.957 -13.112 -20.111 1.00 . B B .  92 ARG HH11 1 1 
       11 30788 2 2  96 ARG HH12 H   3.373 -13.012 -20.809 1.00 . B B .  92 ARG HH12 1 1 
       11 30789 2 2  96 ARG HH21 H   2.210 -15.962 -19.343 1.00 . B B .  92 ARG HH21 1 1 
       11 30790 2 2  96 ARG HH22 H   1.823 -14.617 -20.376 1.00 . B B .  92 ARG HH22 1 1 
       11 30791 2 2  96 ARG N    N   5.139 -14.584 -13.897 1.00 . B B .  92 ARG N    1 1 
       11 30792 2 2  96 ARG NE   N   4.558 -15.277 -18.816 1.00 . B B .  92 ARG NE   1 1 
       11 30793 2 2  96 ARG NH1  N   4.036 -13.490 -20.225 1.00 . B B .  92 ARG NH1  1 1 
       11 30794 2 2  96 ARG NH2  N   2.482 -15.104 -19.789 1.00 . B B .  92 ARG NH2  1 1 
       11 30795 2 2  96 ARG O    O   8.654 -14.429 -14.488 1.00 . B B .  92 ARG O    1 1 
       11 30796 2 2  97 ASP C    C   8.402 -11.439 -12.944 1.00 . B B .  93 ASP C    1 1 
       11 30797 2 2  97 ASP CA   C   7.962 -11.660 -14.397 1.00 . B B .  93 ASP CA   1 1 
       11 30798 2 2  97 ASP CB   C   7.283 -10.386 -14.960 1.00 . B B .  93 ASP CB   1 1 
       11 30799 2 2  97 ASP CG   C   6.924 -10.499 -16.443 1.00 . B B .  93 ASP CG   1 1 
       11 30800 2 2  97 ASP H    H   6.097 -12.622 -14.508 1.00 . B B .  93 ASP H    1 1 
       11 30801 2 2  97 ASP HA   H   8.842 -11.878 -14.992 1.00 . B B .  93 ASP HA   1 1 
       11 30802 2 2  97 ASP HB2  H   6.375 -10.190 -14.392 1.00 . B B .  93 ASP HB2  1 1 
       11 30803 2 2  97 ASP HB3  H   7.953  -9.539 -14.828 1.00 . B B .  93 ASP HB3  1 1 
       11 30804 2 2  97 ASP N    N   7.058 -12.802 -14.487 1.00 . B B .  93 ASP N    1 1 
       11 30805 2 2  97 ASP O    O   9.167 -10.510 -12.671 1.00 . B B .  93 ASP O    1 1 
       11 30806 2 2  97 ASP OD1  O   5.781 -10.875 -16.763 1.00 . B B .  93 ASP OD1  1 1 
       11 30807 2 2  97 ASP OD2  O   7.796 -10.231 -17.303 1.00 . B B .  93 ASP OD2  1 1 
       11 30808 2 2  98 GLY C    C   7.656 -11.093  -9.867 1.00 . B B .  94 GLY C    1 1 
       11 30809 2 2  98 GLY CA   C   8.268 -12.274 -10.615 1.00 . B B .  94 GLY CA   1 1 
       11 30810 2 2  98 GLY H    H   7.264 -12.998 -12.343 1.00 . B B .  94 GLY H    1 1 
       11 30811 2 2  98 GLY HA2  H   7.935 -13.196 -10.155 1.00 . B B .  94 GLY HA2  1 1 
       11 30812 2 2  98 GLY HA3  H   9.343 -12.227 -10.532 1.00 . B B .  94 GLY HA3  1 1 
       11 30813 2 2  98 GLY N    N   7.901 -12.305 -12.029 1.00 . B B .  94 GLY N    1 1 
       11 30814 2 2  98 GLY O    O   8.260 -10.016  -9.794 1.00 . B B .  94 GLY O    1 1 
       11 30815 2 2  99 VAL C    C   6.217  -9.910  -7.214 1.00 . B B .  95 VAL C    1 1 
       11 30816 2 2  99 VAL CA   C   5.655 -10.287  -8.602 1.00 . B B .  95 VAL CA   1 1 
       11 30817 2 2  99 VAL CB   C   4.147 -10.750  -8.500 1.00 . B B .  95 VAL CB   1 1 
       11 30818 2 2  99 VAL CG1  C   3.479 -10.679  -9.879 1.00 . B B .  95 VAL CG1  1 1 
       11 30819 2 2  99 VAL CG2  C   4.027 -12.186  -7.908 1.00 . B B .  95 VAL CG2  1 1 
       11 30820 2 2  99 VAL H    H   6.109 -12.229  -9.325 1.00 . B B .  95 VAL H    1 1 
       11 30821 2 2  99 VAL HA   H   5.684  -9.393  -9.220 1.00 . B B .  95 VAL HA   1 1 
       11 30822 2 2  99 VAL HB   H   3.620 -10.065  -7.836 1.00 . B B .  95 VAL HB   1 1 
       11 30823 2 2  99 VAL HG11 H   3.513  -9.661 -10.247 1.00 . B B .  95 VAL HG11 1 1 
       11 30824 2 2  99 VAL HG12 H   2.449 -11.001  -9.812 1.00 . B B .  95 VAL HG12 1 1 
       11 30825 2 2  99 VAL HG13 H   4.014 -11.323 -10.570 1.00 . B B .  95 VAL HG13 1 1 
       11 30826 2 2  99 VAL HG21 H   4.558 -12.887  -8.535 1.00 . B B .  95 VAL HG21 1 1 
       11 30827 2 2  99 VAL HG22 H   2.982 -12.477  -7.851 1.00 . B B .  95 VAL HG22 1 1 
       11 30828 2 2  99 VAL HG23 H   4.451 -12.208  -6.908 1.00 . B B .  95 VAL HG23 1 1 
       11 30829 2 2  99 VAL N    N   6.465 -11.318  -9.288 1.00 . B B .  95 VAL N    1 1 
       11 30830 2 2  99 VAL O    O   5.642 -10.251  -6.179 1.00 . B B .  95 VAL O    1 1 
       11 30831 2 2 100 ASN C    C   9.075  -7.707  -6.229 1.00 . B B .  96 ASN C    1 1 
       11 30832 2 2 100 ASN CA   C   8.058  -8.828  -5.957 1.00 . B B .  96 ASN CA   1 1 
       11 30833 2 2 100 ASN CB   C   8.723 -10.060  -5.265 1.00 . B B .  96 ASN CB   1 1 
       11 30834 2 2 100 ASN CG   C   9.425 -10.990  -6.258 1.00 . B B .  96 ASN CG   1 1 
       11 30835 2 2 100 ASN H    H   7.848  -9.069  -8.048 1.00 . B B .  96 ASN H    1 1 
       11 30836 2 2 100 ASN HA   H   7.293  -8.431  -5.293 1.00 . B B .  96 ASN HA   1 1 
       11 30837 2 2 100 ASN HB2  H   9.450  -9.722  -4.532 1.00 . B B .  96 ASN HB2  1 1 
       11 30838 2 2 100 ASN HB3  H   7.959 -10.629  -4.750 1.00 . B B .  96 ASN HB3  1 1 
       11 30839 2 2 100 ASN HD21 H   7.666 -11.741  -6.798 1.00 . B B .  96 ASN HD21 1 1 
       11 30840 2 2 100 ASN HD22 H   9.029 -12.377  -7.646 1.00 . B B .  96 ASN HD22 1 1 
       11 30841 2 2 100 ASN N    N   7.386  -9.240  -7.203 1.00 . B B .  96 ASN N    1 1 
       11 30842 2 2 100 ASN ND2  N   8.635 -11.797  -6.965 1.00 . B B .  96 ASN ND2  1 1 
       11 30843 2 2 100 ASN O    O   9.232  -6.809  -5.396 1.00 . B B .  96 ASN O    1 1 
       11 30844 2 2 100 ASN OD1  O  10.631 -10.946  -6.433 1.00 . B B .  96 ASN OD1  1 1 
       11 30845 2 2 101 TRP C    C  10.153  -5.381  -8.207 1.00 . B B .  97 TRP C    1 1 
       11 30846 2 2 101 TRP CA   C  10.779  -6.723  -7.756 1.00 . B B .  97 TRP CA   1 1 
       11 30847 2 2 101 TRP CB   C  11.726  -7.267  -8.858 1.00 . B B .  97 TRP CB   1 1 
       11 30848 2 2 101 TRP CD1  C  12.998  -8.969  -7.405 1.00 . B B .  97 TRP CD1  1 1 
       11 30849 2 2 101 TRP CD2  C  12.203  -9.807  -9.316 1.00 . B B .  97 TRP CD2  1 1 
       11 30850 2 2 101 TRP CE2  C  12.853 -10.834  -8.617 1.00 . B B .  97 TRP CE2  1 1 
       11 30851 2 2 101 TRP CE3  C  11.627 -10.093 -10.548 1.00 . B B .  97 TRP CE3  1 1 
       11 30852 2 2 101 TRP CG   C  12.299  -8.621  -8.524 1.00 . B B .  97 TRP CG   1 1 
       11 30853 2 2 101 TRP CH2  C  12.364 -12.385 -10.319 1.00 . B B .  97 TRP CH2  1 1 
       11 30854 2 2 101 TRP CZ2  C  12.941 -12.131  -9.107 1.00 . B B .  97 TRP CZ2  1 1 
       11 30855 2 2 101 TRP CZ3  C  11.714 -11.372 -11.035 1.00 . B B .  97 TRP CZ3  1 1 
       11 30856 2 2 101 TRP H    H   9.611  -8.505  -8.026 1.00 . B B .  97 TRP H    1 1 
       11 30857 2 2 101 TRP HA   H  11.370  -6.534  -6.862 1.00 . B B .  97 TRP HA   1 1 
       11 30858 2 2 101 TRP HB2  H  11.181  -7.353  -9.793 1.00 . B B .  97 TRP HB2  1 1 
       11 30859 2 2 101 TRP HB3  H  12.554  -6.579  -8.999 1.00 . B B .  97 TRP HB3  1 1 
       11 30860 2 2 101 TRP HD1  H  13.239  -8.293  -6.597 1.00 . B B .  97 TRP HD1  1 1 
       11 30861 2 2 101 TRP HE1  H  13.790 -10.786  -6.760 1.00 . B B .  97 TRP HE1  1 1 
       11 30862 2 2 101 TRP HE3  H  11.115  -9.328 -11.117 1.00 . B B .  97 TRP HE3  1 1 
       11 30863 2 2 101 TRP HH2  H  12.406 -13.379 -10.744 1.00 . B B .  97 TRP HH2  1 1 
       11 30864 2 2 101 TRP HZ2  H  13.441 -12.920  -8.559 1.00 . B B .  97 TRP HZ2  1 1 
       11 30865 2 2 101 TRP HZ3  H  11.258 -11.606 -11.981 1.00 . B B .  97 TRP HZ3  1 1 
       11 30866 2 2 101 TRP N    N   9.757  -7.747  -7.402 1.00 . B B .  97 TRP N    1 1 
       11 30867 2 2 101 TRP NE1  N  13.313 -10.300  -7.448 1.00 . B B .  97 TRP NE1  1 1 
       11 30868 2 2 101 TRP O    O  10.859  -4.373  -8.314 1.00 . B B .  97 TRP O    1 1 
       11 30869 2 2 102 GLY C    C   6.878  -4.531  -9.784 1.00 . B B .  98 GLY C    1 1 
       11 30870 2 2 102 GLY CA   C   8.148  -4.191  -9.009 1.00 . B B .  98 GLY CA   1 1 
       11 30871 2 2 102 GLY H    H   8.311  -6.180  -8.273 1.00 . B B .  98 GLY H    1 1 
       11 30872 2 2 102 GLY HA2  H   7.888  -3.538  -8.184 1.00 . B B .  98 GLY HA2  1 1 
       11 30873 2 2 102 GLY HA3  H   8.820  -3.658  -9.671 1.00 . B B .  98 GLY HA3  1 1 
       11 30874 2 2 102 GLY N    N   8.827  -5.376  -8.465 1.00 . B B .  98 GLY N    1 1 
       11 30875 2 2 102 GLY O    O   6.085  -3.641 -10.111 1.00 . B B .  98 GLY O    1 1 
       11 30876 2 2 103 ARG C    C   4.214  -6.102 -10.216 1.00 . B B .  99 ARG C    1 1 
       11 30877 2 2 103 ARG CA   C   5.563  -6.279 -10.945 1.00 . B B .  99 ARG CA   1 1 
       11 30878 2 2 103 ARG CB   C   5.768  -7.749 -11.374 1.00 . B B .  99 ARG CB   1 1 
       11 30879 2 2 103 ARG CD   C   7.479  -7.146 -13.210 1.00 . B B .  99 ARG CD   1 1 
       11 30880 2 2 103 ARG CG   C   7.149  -8.037 -12.002 1.00 . B B .  99 ARG CG   1 1 
       11 30881 2 2 103 ARG CZ   C   9.219  -7.025 -14.984 1.00 . B B .  99 ARG CZ   1 1 
       11 30882 2 2 103 ARG H    H   7.348  -6.485  -9.803 1.00 . B B .  99 ARG H    1 1 
       11 30883 2 2 103 ARG HA   H   5.549  -5.659 -11.838 1.00 . B B .  99 ARG HA   1 1 
       11 30884 2 2 103 ARG HB2  H   5.663  -8.384 -10.500 1.00 . B B .  99 ARG HB2  1 1 
       11 30885 2 2 103 ARG HB3  H   5.003  -8.020 -12.091 1.00 . B B .  99 ARG HB3  1 1 
       11 30886 2 2 103 ARG HD2  H   6.703  -7.259 -13.957 1.00 . B B .  99 ARG HD2  1 1 
       11 30887 2 2 103 ARG HD3  H   7.521  -6.110 -12.888 1.00 . B B .  99 ARG HD3  1 1 
       11 30888 2 2 103 ARG HE   H   9.330  -8.154 -13.330 1.00 . B B .  99 ARG HE   1 1 
       11 30889 2 2 103 ARG HG2  H   7.909  -7.882 -11.244 1.00 . B B .  99 ARG HG2  1 1 
       11 30890 2 2 103 ARG HG3  H   7.177  -9.076 -12.315 1.00 . B B .  99 ARG HG3  1 1 
       11 30891 2 2 103 ARG HH11 H   7.608  -5.843 -15.379 1.00 . B B .  99 ARG HH11 1 1 
       11 30892 2 2 103 ARG HH12 H   8.867  -5.813 -16.570 1.00 . B B .  99 ARG HH12 1 1 
       11 30893 2 2 103 ARG HH21 H  10.929  -8.082 -14.911 1.00 . B B .  99 ARG HH21 1 1 
       11 30894 2 2 103 ARG HH22 H  10.736  -7.073 -16.304 1.00 . B B .  99 ARG HH22 1 1 
       11 30895 2 2 103 ARG N    N   6.698  -5.822 -10.118 1.00 . B B .  99 ARG N    1 1 
       11 30896 2 2 103 ARG NE   N   8.770  -7.500 -13.815 1.00 . B B .  99 ARG NE   1 1 
       11 30897 2 2 103 ARG NH1  N   8.508  -6.153 -15.698 1.00 . B B .  99 ARG NH1  1 1 
       11 30898 2 2 103 ARG NH2  N  10.384  -7.423 -15.434 1.00 . B B .  99 ARG NH2  1 1 
       11 30899 2 2 103 ARG O    O   3.170  -6.030 -10.859 1.00 . B B .  99 ARG O    1 1 
       11 30900 2 2 104 ILE C    C   2.685  -4.191  -8.251 1.00 . B B . 100 ILE C    1 1 
       11 30901 2 2 104 ILE CA   C   3.066  -5.680  -8.056 1.00 . B B . 100 ILE CA   1 1 
       11 30902 2 2 104 ILE CB   C   3.271  -5.950  -6.526 1.00 . B B . 100 ILE CB   1 1 
       11 30903 2 2 104 ILE CD1  C   4.190  -7.667  -4.843 1.00 . B B . 100 ILE CD1  1 1 
       11 30904 2 2 104 ILE CG1  C   3.823  -7.383  -6.283 1.00 . B B . 100 ILE CG1  1 1 
       11 30905 2 2 104 ILE CG2  C   1.932  -5.737  -5.764 1.00 . B B . 100 ILE CG2  1 1 
       11 30906 2 2 104 ILE H    H   5.088  -6.283  -8.407 1.00 . B B . 100 ILE H    1 1 
       11 30907 2 2 104 ILE HA   H   2.238  -6.300  -8.402 1.00 . B B . 100 ILE HA   1 1 
       11 30908 2 2 104 ILE HB   H   3.993  -5.226  -6.146 1.00 . B B . 100 ILE HB   1 1 
       11 30909 2 2 104 ILE HD11 H   4.934  -6.956  -4.513 1.00 . B B . 100 ILE HD11 1 1 
       11 30910 2 2 104 ILE HD12 H   4.591  -8.664  -4.769 1.00 . B B . 100 ILE HD12 1 1 
       11 30911 2 2 104 ILE HD13 H   3.310  -7.585  -4.221 1.00 . B B . 100 ILE HD13 1 1 
       11 30912 2 2 104 ILE HG12 H   3.084  -8.115  -6.581 1.00 . B B . 100 ILE HG12 1 1 
       11 30913 2 2 104 ILE HG13 H   4.718  -7.530  -6.879 1.00 . B B . 100 ILE HG13 1 1 
       11 30914 2 2 104 ILE HG21 H   1.187  -6.431  -6.131 1.00 . B B . 100 ILE HG21 1 1 
       11 30915 2 2 104 ILE HG22 H   1.580  -4.724  -5.923 1.00 . B B . 100 ILE HG22 1 1 
       11 30916 2 2 104 ILE HG23 H   2.080  -5.896  -4.703 1.00 . B B . 100 ILE HG23 1 1 
       11 30917 2 2 104 ILE N    N   4.253  -6.042  -8.867 1.00 . B B . 100 ILE N    1 1 
       11 30918 2 2 104 ILE O    O   1.508  -3.836  -8.239 1.00 . B B . 100 ILE O    1 1 
       11 30919 2 2 105 VAL C    C   2.785  -1.743 -10.082 1.00 . B B . 101 VAL C    1 1 
       11 30920 2 2 105 VAL CA   C   3.479  -1.885  -8.704 1.00 . B B . 101 VAL CA   1 1 
       11 30921 2 2 105 VAL CB   C   4.835  -1.082  -8.691 1.00 . B B . 101 VAL CB   1 1 
       11 30922 2 2 105 VAL CG1  C   4.592   0.443  -8.734 1.00 . B B . 101 VAL CG1  1 1 
       11 30923 2 2 105 VAL CG2  C   5.714  -1.488  -7.480 1.00 . B B . 101 VAL CG2  1 1 
       11 30924 2 2 105 VAL H    H   4.612  -3.662  -8.382 1.00 . B B . 101 VAL H    1 1 
       11 30925 2 2 105 VAL HA   H   2.826  -1.487  -7.926 1.00 . B B . 101 VAL HA   1 1 
       11 30926 2 2 105 VAL HB   H   5.388  -1.349  -9.593 1.00 . B B . 101 VAL HB   1 1 
       11 30927 2 2 105 VAL HG11 H   4.023   0.753  -7.866 1.00 . B B . 101 VAL HG11 1 1 
       11 30928 2 2 105 VAL HG12 H   4.039   0.701  -9.631 1.00 . B B . 101 VAL HG12 1 1 
       11 30929 2 2 105 VAL HG13 H   5.542   0.966  -8.745 1.00 . B B . 101 VAL HG13 1 1 
       11 30930 2 2 105 VAL HG21 H   5.944  -2.546  -7.536 1.00 . B B . 101 VAL HG21 1 1 
       11 30931 2 2 105 VAL HG22 H   5.186  -1.290  -6.558 1.00 . B B . 101 VAL HG22 1 1 
       11 30932 2 2 105 VAL HG23 H   6.640  -0.923  -7.490 1.00 . B B . 101 VAL HG23 1 1 
       11 30933 2 2 105 VAL N    N   3.696  -3.325  -8.426 1.00 . B B . 101 VAL N    1 1 
       11 30934 2 2 105 VAL O    O   1.873  -0.923 -10.274 1.00 . B B . 101 VAL O    1 1 
       11 30935 2 2 106 ALA C    C   1.188  -3.307 -12.281 1.00 . B B . 102 ALA C    1 1 
       11 30936 2 2 106 ALA CA   C   2.626  -2.747 -12.355 1.00 . B B . 102 ALA CA   1 1 
       11 30937 2 2 106 ALA CB   C   3.512  -3.636 -13.238 1.00 . B B . 102 ALA CB   1 1 
       11 30938 2 2 106 ALA H    H   3.947  -3.233 -10.758 1.00 . B B . 102 ALA H    1 1 
       11 30939 2 2 106 ALA HA   H   2.600  -1.752 -12.796 1.00 . B B . 102 ALA HA   1 1 
       11 30940 2 2 106 ALA HB1  H   3.100  -3.686 -14.240 1.00 . B B . 102 ALA HB1  1 1 
       11 30941 2 2 106 ALA HB2  H   3.562  -4.636 -12.823 1.00 . B B . 102 ALA HB2  1 1 
       11 30942 2 2 106 ALA HB3  H   4.511  -3.222 -13.287 1.00 . B B . 102 ALA HB3  1 1 
       11 30943 2 2 106 ALA N    N   3.211  -2.627 -11.006 1.00 . B B . 102 ALA N    1 1 
       11 30944 2 2 106 ALA O    O   0.332  -2.916 -13.070 1.00 . B B . 102 ALA O    1 1 
       11 30945 2 2 107 PHE C    C  -1.393  -3.676 -10.658 1.00 . B B . 103 PHE C    1 1 
       11 30946 2 2 107 PHE CA   C  -0.391  -4.796 -11.015 1.00 . B B . 103 PHE CA   1 1 
       11 30947 2 2 107 PHE CB   C  -0.230  -5.849  -9.863 1.00 . B B . 103 PHE CB   1 1 
       11 30948 2 2 107 PHE CD1  C  -2.161  -7.462  -9.461 1.00 . B B . 103 PHE CD1  1 1 
       11 30949 2 2 107 PHE CD2  C  -2.003  -5.545  -8.048 1.00 . B B . 103 PHE CD2  1 1 
       11 30950 2 2 107 PHE CE1  C  -3.285  -7.875  -8.770 1.00 . B B . 103 PHE CE1  1 1 
       11 30951 2 2 107 PHE CE2  C  -3.129  -5.954  -7.366 1.00 . B B . 103 PHE CE2  1 1 
       11 30952 2 2 107 PHE CG   C  -1.497  -6.291  -9.119 1.00 . B B . 103 PHE CG   1 1 
       11 30953 2 2 107 PHE CZ   C  -3.770  -7.121  -7.725 1.00 . B B . 103 PHE CZ   1 1 
       11 30954 2 2 107 PHE H    H   1.700  -4.509 -10.743 1.00 . B B . 103 PHE H    1 1 
       11 30955 2 2 107 PHE HA   H  -0.734  -5.302 -11.914 1.00 . B B . 103 PHE HA   1 1 
       11 30956 2 2 107 PHE HB2  H   0.226  -6.739 -10.277 1.00 . B B . 103 PHE HB2  1 1 
       11 30957 2 2 107 PHE HB3  H   0.454  -5.450  -9.125 1.00 . B B . 103 PHE HB3  1 1 
       11 30958 2 2 107 PHE HD1  H  -1.789  -8.060 -10.287 1.00 . B B . 103 PHE HD1  1 1 
       11 30959 2 2 107 PHE HD2  H  -1.505  -4.625  -7.758 1.00 . B B . 103 PHE HD2  1 1 
       11 30960 2 2 107 PHE HE1  H  -3.791  -8.790  -9.055 1.00 . B B . 103 PHE HE1  1 1 
       11 30961 2 2 107 PHE HE2  H  -3.512  -5.360  -6.542 1.00 . B B . 103 PHE HE2  1 1 
       11 30962 2 2 107 PHE HZ   H  -4.651  -7.446  -7.184 1.00 . B B . 103 PHE HZ   1 1 
       11 30963 2 2 107 PHE N    N   0.946  -4.218 -11.306 1.00 . B B . 103 PHE N    1 1 
       11 30964 2 2 107 PHE O    O  -2.532  -3.660 -11.151 1.00 . B B . 103 PHE O    1 1 
       11 30965 2 2 108 PHE C    C  -1.994  -0.627 -10.598 1.00 . B B . 104 PHE C    1 1 
       11 30966 2 2 108 PHE CA   C  -1.713  -1.550  -9.394 1.00 . B B . 104 PHE CA   1 1 
       11 30967 2 2 108 PHE CB   C  -0.972  -0.758  -8.281 1.00 . B B . 104 PHE CB   1 1 
       11 30968 2 2 108 PHE CD1  C   0.200  -1.847  -6.287 1.00 . B B . 104 PHE CD1  1 1 
       11 30969 2 2 108 PHE CD2  C  -2.184  -1.615  -6.221 1.00 . B B . 104 PHE CD2  1 1 
       11 30970 2 2 108 PHE CE1  C   0.177  -2.433  -5.032 1.00 . B B . 104 PHE CE1  1 1 
       11 30971 2 2 108 PHE CE2  C  -2.205  -2.203  -4.968 1.00 . B B . 104 PHE CE2  1 1 
       11 30972 2 2 108 PHE CG   C  -0.980  -1.428  -6.905 1.00 . B B . 104 PHE CG   1 1 
       11 30973 2 2 108 PHE CZ   C  -1.024  -2.609  -4.373 1.00 . B B . 104 PHE CZ   1 1 
       11 30974 2 2 108 PHE H    H  -0.031  -2.850  -9.426 1.00 . B B . 104 PHE H    1 1 
       11 30975 2 2 108 PHE HA   H  -2.662  -1.902  -8.999 1.00 . B B . 104 PHE HA   1 1 
       11 30976 2 2 108 PHE HB2  H   0.060  -0.609  -8.584 1.00 . B B . 104 PHE HB2  1 1 
       11 30977 2 2 108 PHE HB3  H  -1.435   0.218  -8.169 1.00 . B B . 104 PHE HB3  1 1 
       11 30978 2 2 108 PHE HD1  H   1.147  -1.715  -6.803 1.00 . B B . 104 PHE HD1  1 1 
       11 30979 2 2 108 PHE HD2  H  -3.114  -1.302  -6.684 1.00 . B B . 104 PHE HD2  1 1 
       11 30980 2 2 108 PHE HE1  H   1.101  -2.756  -4.564 1.00 . B B . 104 PHE HE1  1 1 
       11 30981 2 2 108 PHE HE2  H  -3.146  -2.344  -4.449 1.00 . B B . 104 PHE HE2  1 1 
       11 30982 2 2 108 PHE HZ   H  -1.042  -3.069  -3.392 1.00 . B B . 104 PHE HZ   1 1 
       11 30983 2 2 108 PHE N    N  -0.932  -2.737  -9.800 1.00 . B B . 104 PHE N    1 1 
       11 30984 2 2 108 PHE O    O  -3.066  -0.014 -10.679 1.00 . B B . 104 PHE O    1 1 
       11 30985 2 2 109 SER C    C  -2.198  -0.318 -13.703 1.00 . B B . 105 SER C    1 1 
       11 30986 2 2 109 SER CA   C  -1.132   0.267 -12.744 1.00 . B B . 105 SER CA   1 1 
       11 30987 2 2 109 SER CB   C   0.224   0.364 -13.466 1.00 . B B . 105 SER CB   1 1 
       11 30988 2 2 109 SER H    H  -0.150  -0.975 -11.324 1.00 . B B . 105 SER H    1 1 
       11 30989 2 2 109 SER HA   H  -1.440   1.271 -12.455 1.00 . B B . 105 SER HA   1 1 
       11 30990 2 2 109 SER HB2  H   0.936   0.881 -12.836 1.00 . B B . 105 SER HB2  1 1 
       11 30991 2 2 109 SER HB3  H   0.597  -0.629 -13.684 1.00 . B B . 105 SER HB3  1 1 
       11 30992 2 2 109 SER HG   H   0.873   1.627 -14.824 1.00 . B B . 105 SER HG   1 1 
       11 30993 2 2 109 SER N    N  -1.007  -0.523 -11.507 1.00 . B B . 105 SER N    1 1 
       11 30994 2 2 109 SER O    O  -2.950   0.443 -14.323 1.00 . B B . 105 SER O    1 1 
       11 30995 2 2 109 SER OG   O   0.094   1.077 -14.684 1.00 . B B . 105 SER OG   1 1 
       11 30996 2 2 110 PHE C    C  -4.661  -2.125 -14.175 1.00 . B B . 106 PHE C    1 1 
       11 30997 2 2 110 PHE CA   C  -3.238  -2.363 -14.682 1.00 . B B . 106 PHE CA   1 1 
       11 30998 2 2 110 PHE CB   C  -2.950  -3.895 -14.777 1.00 . B B . 106 PHE CB   1 1 
       11 30999 2 2 110 PHE CD1  C  -0.605  -4.762 -15.290 1.00 . B B . 106 PHE CD1  1 1 
       11 31000 2 2 110 PHE CD2  C  -2.009  -4.142 -17.121 1.00 . B B . 106 PHE CD2  1 1 
       11 31001 2 2 110 PHE CE1  C   0.394  -5.107 -16.177 1.00 . B B . 106 PHE CE1  1 1 
       11 31002 2 2 110 PHE CE2  C  -1.009  -4.490 -18.006 1.00 . B B . 106 PHE CE2  1 1 
       11 31003 2 2 110 PHE CG   C  -1.826  -4.272 -15.743 1.00 . B B . 106 PHE CG   1 1 
       11 31004 2 2 110 PHE CZ   C   0.191  -4.975 -17.535 1.00 . B B . 106 PHE CZ   1 1 
       11 31005 2 2 110 PHE H    H  -1.669  -2.210 -13.252 1.00 . B B . 106 PHE H    1 1 
       11 31006 2 2 110 PHE HA   H  -3.144  -1.925 -15.678 1.00 . B B . 106 PHE HA   1 1 
       11 31007 2 2 110 PHE HB2  H  -2.690  -4.267 -13.791 1.00 . B B . 106 PHE HB2  1 1 
       11 31008 2 2 110 PHE HB3  H  -3.847  -4.414 -15.107 1.00 . B B . 106 PHE HB3  1 1 
       11 31009 2 2 110 PHE HD1  H  -0.437  -4.872 -14.224 1.00 . B B . 106 PHE HD1  1 1 
       11 31010 2 2 110 PHE HD2  H  -2.950  -3.762 -17.500 1.00 . B B . 106 PHE HD2  1 1 
       11 31011 2 2 110 PHE HE1  H   1.341  -5.488 -15.806 1.00 . B B . 106 PHE HE1  1 1 
       11 31012 2 2 110 PHE HE2  H  -1.168  -4.385 -19.072 1.00 . B B . 106 PHE HE2  1 1 
       11 31013 2 2 110 PHE HZ   H   0.977  -5.247 -18.228 1.00 . B B . 106 PHE HZ   1 1 
       11 31014 2 2 110 PHE N    N  -2.268  -1.670 -13.802 1.00 . B B . 106 PHE N    1 1 
       11 31015 2 2 110 PHE O    O  -5.511  -1.634 -14.912 1.00 . B B . 106 PHE O    1 1 
       11 31016 2 2 111 GLY C    C  -6.556  -0.761 -12.123 1.00 . B B . 107 GLY C    1 1 
       11 31017 2 2 111 GLY CA   C  -6.170  -2.233 -12.225 1.00 . B B . 107 GLY CA   1 1 
       11 31018 2 2 111 GLY H    H  -4.136  -2.816 -12.365 1.00 . B B . 107 GLY H    1 1 
       11 31019 2 2 111 GLY HA2  H  -6.939  -2.766 -12.770 1.00 . B B . 107 GLY HA2  1 1 
       11 31020 2 2 111 GLY HA3  H  -6.111  -2.644 -11.228 1.00 . B B . 107 GLY HA3  1 1 
       11 31021 2 2 111 GLY N    N  -4.878  -2.441 -12.884 1.00 . B B . 107 GLY N    1 1 
       11 31022 2 2 111 GLY O    O  -7.744  -0.424 -12.018 1.00 . B B . 107 GLY O    1 1 
       11 31023 2 2 112 GLY C    C  -6.260   2.018 -13.529 1.00 . B B . 108 GLY C    1 1 
       11 31024 2 2 112 GLY CA   C  -5.714   1.552 -12.187 1.00 . B B . 108 GLY CA   1 1 
       11 31025 2 2 112 GLY H    H  -4.623  -0.257 -12.249 1.00 . B B . 108 GLY H    1 1 
       11 31026 2 2 112 GLY HA2  H  -6.398   1.835 -11.391 1.00 . B B . 108 GLY HA2  1 1 
       11 31027 2 2 112 GLY HA3  H  -4.761   2.032 -12.009 1.00 . B B . 108 GLY HA3  1 1 
       11 31028 2 2 112 GLY N    N  -5.530   0.106 -12.179 1.00 . B B . 108 GLY N    1 1 
       11 31029 2 2 112 GLY O    O  -7.217   2.783 -13.588 1.00 . B B . 108 GLY O    1 1 
       11 31030 2 2 113 ALA C    C  -7.480   1.238 -16.294 1.00 . B B . 109 ALA C    1 1 
       11 31031 2 2 113 ALA CA   C  -6.083   1.802 -15.992 1.00 . B B . 109 ALA CA   1 1 
       11 31032 2 2 113 ALA CB   C  -5.039   1.258 -16.975 1.00 . B B . 109 ALA CB   1 1 
       11 31033 2 2 113 ALA H    H  -4.975   0.804 -14.480 1.00 . B B . 109 ALA H    1 1 
       11 31034 2 2 113 ALA HA   H  -6.111   2.881 -16.084 1.00 . B B . 109 ALA HA   1 1 
       11 31035 2 2 113 ALA HB1  H  -4.974   0.180 -16.875 1.00 . B B . 109 ALA HB1  1 1 
       11 31036 2 2 113 ALA HB2  H  -4.072   1.692 -16.755 1.00 . B B . 109 ALA HB2  1 1 
       11 31037 2 2 113 ALA HB3  H  -5.320   1.510 -17.990 1.00 . B B . 109 ALA HB3  1 1 
       11 31038 2 2 113 ALA N    N  -5.682   1.475 -14.612 1.00 . B B . 109 ALA N    1 1 
       11 31039 2 2 113 ALA O    O  -8.263   1.841 -17.028 1.00 . B B . 109 ALA O    1 1 
       11 31040 2 2 114 LEU C    C -10.192   0.130 -15.137 1.00 . B B . 110 LEU C    1 1 
       11 31041 2 2 114 LEU CA   C  -9.051  -0.623 -15.808 1.00 . B B . 110 LEU CA   1 1 
       11 31042 2 2 114 LEU CB   C  -8.945  -2.055 -15.220 1.00 . B B . 110 LEU CB   1 1 
       11 31043 2 2 114 LEU CD1  C  -7.918  -4.383 -15.345 1.00 . B B . 110 LEU CD1  1 1 
       11 31044 2 2 114 LEU CD2  C  -8.694  -3.220 -17.469 1.00 . B B . 110 LEU CD2  1 1 
       11 31045 2 2 114 LEU CG   C  -8.085  -3.038 -16.058 1.00 . B B . 110 LEU CG   1 1 
       11 31046 2 2 114 LEU H    H  -7.093  -0.286 -15.077 1.00 . B B . 110 LEU H    1 1 
       11 31047 2 2 114 LEU HA   H  -9.263  -0.700 -16.875 1.00 . B B . 110 LEU HA   1 1 
       11 31048 2 2 114 LEU HB2  H  -8.516  -1.982 -14.222 1.00 . B B . 110 LEU HB2  1 1 
       11 31049 2 2 114 LEU HB3  H  -9.945  -2.475 -15.128 1.00 . B B . 110 LEU HB3  1 1 
       11 31050 2 2 114 LEU HD11 H  -7.453  -4.221 -14.378 1.00 . B B . 110 LEU HD11 1 1 
       11 31051 2 2 114 LEU HD12 H  -7.282  -5.031 -15.933 1.00 . B B . 110 LEU HD12 1 1 
       11 31052 2 2 114 LEU HD13 H  -8.882  -4.857 -15.202 1.00 . B B . 110 LEU HD13 1 1 
       11 31053 2 2 114 LEU HD21 H  -8.057  -3.863 -18.057 1.00 . B B . 110 LEU HD21 1 1 
       11 31054 2 2 114 LEU HD22 H  -8.767  -2.258 -17.961 1.00 . B B . 110 LEU HD22 1 1 
       11 31055 2 2 114 LEU HD23 H  -9.681  -3.660 -17.397 1.00 . B B . 110 LEU HD23 1 1 
       11 31056 2 2 114 LEU HG   H  -7.083  -2.614 -16.170 1.00 . B B . 110 LEU HG   1 1 
       11 31057 2 2 114 LEU N    N  -7.774   0.091 -15.664 1.00 . B B . 110 LEU N    1 1 
       11 31058 2 2 114 LEU O    O -11.272   0.219 -15.711 1.00 . B B . 110 LEU O    1 1 
       11 31059 2 2 115 CYS C    C -11.324   2.711 -13.876 1.00 . B B . 111 CYS C    1 1 
       11 31060 2 2 115 CYS CA   C -10.988   1.388 -13.170 1.00 . B B . 111 CYS CA   1 1 
       11 31061 2 2 115 CYS CB   C -10.578   1.651 -11.711 1.00 . B B . 111 CYS CB   1 1 
       11 31062 2 2 115 CYS H    H  -9.067   0.534 -13.509 1.00 . B B . 111 CYS H    1 1 
       11 31063 2 2 115 CYS HA   H -11.880   0.757 -13.165 1.00 . B B . 111 CYS HA   1 1 
       11 31064 2 2 115 CYS HB2  H -11.378   2.182 -11.215 1.00 . B B . 111 CYS HB2  1 1 
       11 31065 2 2 115 CYS HB3  H -10.418   0.702 -11.206 1.00 . B B . 111 CYS HB3  1 1 
       11 31066 2 2 115 CYS HG   H  -8.103   1.808 -11.238 1.00 . B B . 111 CYS HG   1 1 
       11 31067 2 2 115 CYS N    N  -9.954   0.654 -13.915 1.00 . B B . 111 CYS N    1 1 
       11 31068 2 2 115 CYS O    O -12.500   3.072 -13.988 1.00 . B B . 111 CYS O    1 1 
       11 31069 2 2 115 CYS SG   S  -9.093   2.641 -11.502 1.00 . B B . 111 CYS SG   1 1 
       11 31070 2 2 116 VAL C    C -11.316   4.424 -16.393 1.00 . B B . 112 VAL C    1 1 
       11 31071 2 2 116 VAL CA   C -10.434   4.660 -15.151 1.00 . B B . 112 VAL CA   1 1 
       11 31072 2 2 116 VAL CB   C  -9.041   5.264 -15.573 1.00 . B B . 112 VAL CB   1 1 
       11 31073 2 2 116 VAL CG1  C  -9.211   6.503 -16.480 1.00 . B B . 112 VAL CG1  1 1 
       11 31074 2 2 116 VAL CG2  C  -8.208   5.632 -14.328 1.00 . B B . 112 VAL CG2  1 1 
       11 31075 2 2 116 VAL H    H  -9.361   3.083 -14.197 1.00 . B B . 112 VAL H    1 1 
       11 31076 2 2 116 VAL HA   H -10.930   5.380 -14.503 1.00 . B B . 112 VAL HA   1 1 
       11 31077 2 2 116 VAL HB   H  -8.497   4.504 -16.133 1.00 . B B . 112 VAL HB   1 1 
       11 31078 2 2 116 VAL HG11 H  -8.242   6.912 -16.733 1.00 . B B . 112 VAL HG11 1 1 
       11 31079 2 2 116 VAL HG12 H  -9.793   7.253 -15.959 1.00 . B B . 112 VAL HG12 1 1 
       11 31080 2 2 116 VAL HG13 H  -9.730   6.221 -17.388 1.00 . B B . 112 VAL HG13 1 1 
       11 31081 2 2 116 VAL HG21 H  -8.730   6.387 -13.750 1.00 . B B . 112 VAL HG21 1 1 
       11 31082 2 2 116 VAL HG22 H  -7.239   6.016 -14.623 1.00 . B B . 112 VAL HG22 1 1 
       11 31083 2 2 116 VAL HG23 H  -8.062   4.755 -13.710 1.00 . B B . 112 VAL HG23 1 1 
       11 31084 2 2 116 VAL N    N -10.276   3.412 -14.373 1.00 . B B . 112 VAL N    1 1 
       11 31085 2 2 116 VAL O    O -12.285   5.161 -16.631 1.00 . B B . 112 VAL O    1 1 
       11 31086 2 2 117 GLU C    C -13.141   2.480 -18.017 1.00 . B B . 113 GLU C    1 1 
       11 31087 2 2 117 GLU CA   C -11.720   2.949 -18.346 1.00 . B B . 113 GLU CA   1 1 
       11 31088 2 2 117 GLU CB   C -10.951   1.849 -19.117 1.00 . B B . 113 GLU CB   1 1 
       11 31089 2 2 117 GLU CD   C  -8.963   1.269 -20.604 1.00 . B B . 113 GLU CD   1 1 
       11 31090 2 2 117 GLU CG   C  -9.747   2.382 -19.908 1.00 . B B . 113 GLU CG   1 1 
       11 31091 2 2 117 GLU H    H -10.201   2.826 -16.868 1.00 . B B . 113 GLU H    1 1 
       11 31092 2 2 117 GLU HA   H -11.791   3.827 -18.984 1.00 . B B . 113 GLU HA   1 1 
       11 31093 2 2 117 GLU HB2  H -10.594   1.100 -18.413 1.00 . B B . 113 GLU HB2  1 1 
       11 31094 2 2 117 GLU HB3  H -11.622   1.365 -19.822 1.00 . B B . 113 GLU HB3  1 1 
       11 31095 2 2 117 GLU HG2  H -10.107   3.078 -20.662 1.00 . B B . 113 GLU HG2  1 1 
       11 31096 2 2 117 GLU HG3  H  -9.091   2.917 -19.226 1.00 . B B . 113 GLU HG3  1 1 
       11 31097 2 2 117 GLU N    N -10.983   3.355 -17.139 1.00 . B B . 113 GLU N    1 1 
       11 31098 2 2 117 GLU O    O -14.060   2.817 -18.736 1.00 . B B . 113 GLU O    1 1 
       11 31099 2 2 117 GLU OE1  O  -9.480   0.704 -21.594 1.00 . B B . 113 GLU OE1  1 1 
       11 31100 2 2 117 GLU OE2  O  -7.829   0.971 -20.178 1.00 . B B . 113 GLU OE2  1 1 
       11 31101 2 2 118 SER C    C -15.632   2.234 -16.200 1.00 . B B . 114 SER C    1 1 
       11 31102 2 2 118 SER CA   C -14.602   1.137 -16.545 1.00 . B B . 114 SER CA   1 1 
       11 31103 2 2 118 SER CB   C -14.393   0.140 -15.383 1.00 . B B . 114 SER CB   1 1 
       11 31104 2 2 118 SER H    H -12.560   1.621 -16.314 1.00 . B B . 114 SER H    1 1 
       11 31105 2 2 118 SER HA   H -14.962   0.584 -17.413 1.00 . B B . 114 SER HA   1 1 
       11 31106 2 2 118 SER HB2  H -13.739  -0.659 -15.709 1.00 . B B . 114 SER HB2  1 1 
       11 31107 2 2 118 SER HB3  H -13.930   0.650 -14.548 1.00 . B B . 114 SER HB3  1 1 
       11 31108 2 2 118 SER HG   H -15.943  -1.038 -15.612 1.00 . B B . 114 SER HG   1 1 
       11 31109 2 2 118 SER N    N -13.315   1.743 -16.915 1.00 . B B . 114 SER N    1 1 
       11 31110 2 2 118 SER O    O -16.784   2.139 -16.604 1.00 . B B . 114 SER O    1 1 
       11 31111 2 2 118 SER OG   O -15.604  -0.438 -14.941 1.00 . B B . 114 SER OG   1 1 
       11 31112 2 2 119 VAL C    C -16.266   5.287 -16.543 1.00 . B B . 115 VAL C    1 1 
       11 31113 2 2 119 VAL CA   C -16.021   4.498 -15.244 1.00 . B B . 115 VAL CA   1 1 
       11 31114 2 2 119 VAL CB   C -15.366   5.448 -14.179 1.00 . B B . 115 VAL CB   1 1 
       11 31115 2 2 119 VAL CG1  C -16.234   6.704 -13.909 1.00 . B B . 115 VAL CG1  1 1 
       11 31116 2 2 119 VAL CG2  C -15.104   4.684 -12.879 1.00 . B B . 115 VAL CG2  1 1 
       11 31117 2 2 119 VAL H    H -14.264   3.285 -15.159 1.00 . B B . 115 VAL H    1 1 
       11 31118 2 2 119 VAL HA   H -16.978   4.153 -14.852 1.00 . B B . 115 VAL HA   1 1 
       11 31119 2 2 119 VAL HB   H -14.405   5.782 -14.569 1.00 . B B . 115 VAL HB   1 1 
       11 31120 2 2 119 VAL HG11 H -17.205   6.406 -13.538 1.00 . B B . 115 VAL HG11 1 1 
       11 31121 2 2 119 VAL HG12 H -16.361   7.266 -14.826 1.00 . B B . 115 VAL HG12 1 1 
       11 31122 2 2 119 VAL HG13 H -15.748   7.334 -13.174 1.00 . B B . 115 VAL HG13 1 1 
       11 31123 2 2 119 VAL HG21 H -16.040   4.352 -12.454 1.00 . B B . 115 VAL HG21 1 1 
       11 31124 2 2 119 VAL HG22 H -14.593   5.321 -12.172 1.00 . B B . 115 VAL HG22 1 1 
       11 31125 2 2 119 VAL HG23 H -14.483   3.822 -13.087 1.00 . B B . 115 VAL HG23 1 1 
       11 31126 2 2 119 VAL N    N -15.184   3.303 -15.508 1.00 . B B . 115 VAL N    1 1 
       11 31127 2 2 119 VAL O    O -17.363   5.787 -16.784 1.00 . B B . 115 VAL O    1 1 
       11 31128 2 2 120 ASP C    C -16.279   5.342 -19.628 1.00 . B B . 116 ASP C    1 1 
       11 31129 2 2 120 ASP CA   C -15.283   6.052 -18.687 1.00 . B B . 116 ASP CA   1 1 
       11 31130 2 2 120 ASP CB   C -13.868   6.110 -19.323 1.00 . B B . 116 ASP CB   1 1 
       11 31131 2 2 120 ASP CG   C -13.856   6.757 -20.722 1.00 . B B . 116 ASP CG   1 1 
       11 31132 2 2 120 ASP H    H -14.395   4.912 -17.127 1.00 . B B . 116 ASP H    1 1 
       11 31133 2 2 120 ASP HA   H -15.631   7.068 -18.509 1.00 . B B . 116 ASP HA   1 1 
       11 31134 2 2 120 ASP HB2  H -13.210   6.683 -18.672 1.00 . B B . 116 ASP HB2  1 1 
       11 31135 2 2 120 ASP HB3  H -13.467   5.102 -19.398 1.00 . B B . 116 ASP HB3  1 1 
       11 31136 2 2 120 ASP N    N -15.226   5.362 -17.381 1.00 . B B . 116 ASP N    1 1 
       11 31137 2 2 120 ASP O    O -16.947   5.981 -20.444 1.00 . B B . 116 ASP O    1 1 
       11 31138 2 2 120 ASP OD1  O -13.918   7.998 -20.811 1.00 . B B . 116 ASP OD1  1 1 
       11 31139 2 2 120 ASP OD2  O -13.802   6.029 -21.734 1.00 . B B . 116 ASP OD2  1 1 
       11 31140 2 2 121 LYS C    C -18.636   2.985 -19.555 1.00 . B B . 117 LYS C    1 1 
       11 31141 2 2 121 LYS CA   C -17.274   3.148 -20.253 1.00 . B B . 117 LYS CA   1 1 
       11 31142 2 2 121 LYS CB   C -16.559   1.778 -20.495 1.00 . B B . 117 LYS CB   1 1 
       11 31143 2 2 121 LYS CD   C -14.396   0.631 -21.335 1.00 . B B . 117 LYS CD   1 1 
       11 31144 2 2 121 LYS CE   C -13.076   0.795 -22.117 1.00 . B B . 117 LYS CE   1 1 
       11 31145 2 2 121 LYS CG   C -15.303   1.886 -21.406 1.00 . B B . 117 LYS CG   1 1 
       11 31146 2 2 121 LYS H    H -15.950   3.611 -18.674 1.00 . B B . 117 LYS H    1 1 
       11 31147 2 2 121 LYS HA   H -17.445   3.634 -21.216 1.00 . B B . 117 LYS HA   1 1 
       11 31148 2 2 121 LYS HB2  H -16.254   1.362 -19.532 1.00 . B B . 117 LYS HB2  1 1 
       11 31149 2 2 121 LYS HB3  H -17.256   1.087 -20.958 1.00 . B B . 117 LYS HB3  1 1 
       11 31150 2 2 121 LYS HD2  H -14.157   0.431 -20.296 1.00 . B B . 117 LYS HD2  1 1 
       11 31151 2 2 121 LYS HD3  H -14.939  -0.218 -21.740 1.00 . B B . 117 LYS HD3  1 1 
       11 31152 2 2 121 LYS HE2  H -13.294   0.869 -23.175 1.00 . B B . 117 LYS HE2  1 1 
       11 31153 2 2 121 LYS HE3  H -12.581   1.703 -21.792 1.00 . B B . 117 LYS HE3  1 1 
       11 31154 2 2 121 LYS HG2  H -15.625   2.029 -22.434 1.00 . B B . 117 LYS HG2  1 1 
       11 31155 2 2 121 LYS HG3  H -14.723   2.752 -21.096 1.00 . B B . 117 LYS HG3  1 1 
       11 31156 2 2 121 LYS HZ1  H -11.926  -0.456 -20.892 1.00 . B B . 117 LYS HZ1  1 1 
       11 31157 2 2 121 LYS HZ2  H -11.255  -0.195 -22.417 1.00 . B B . 117 LYS HZ2  1 1 
       11 31158 2 2 121 LYS HZ3  H -12.576  -1.233 -22.244 1.00 . B B . 117 LYS HZ3  1 1 
       11 31159 2 2 121 LYS N    N -16.410   4.018 -19.439 1.00 . B B . 117 LYS N    1 1 
       11 31160 2 2 121 LYS NZ   N -12.146  -0.354 -21.901 1.00 . B B . 117 LYS NZ   1 1 
       11 31161 2 2 121 LYS O    O -19.463   2.184 -19.994 1.00 . B B . 117 LYS O    1 1 
       11 31162 2 2 122 GLU C    C -20.607   2.574 -17.153 1.00 . B B . 118 GLU C    1 1 
       11 31163 2 2 122 GLU CA   C -20.135   3.913 -17.744 1.00 . B B . 118 GLU CA   1 1 
       11 31164 2 2 122 GLU CB   C -21.175   4.550 -18.709 1.00 . B B . 118 GLU CB   1 1 
       11 31165 2 2 122 GLU CD   C -21.676   6.480 -20.343 1.00 . B B . 118 GLU CD   1 1 
       11 31166 2 2 122 GLU CG   C -20.782   5.961 -19.204 1.00 . B B . 118 GLU CG   1 1 
       11 31167 2 2 122 GLU H    H -18.057   4.222 -18.061 1.00 . B B . 118 GLU H    1 1 
       11 31168 2 2 122 GLU HA   H -19.966   4.591 -16.915 1.00 . B B . 118 GLU HA   1 1 
       11 31169 2 2 122 GLU HB2  H -21.286   3.901 -19.572 1.00 . B B . 118 GLU HB2  1 1 
       11 31170 2 2 122 GLU HB3  H -22.130   4.618 -18.201 1.00 . B B . 118 GLU HB3  1 1 
       11 31171 2 2 122 GLU HG2  H -20.842   6.655 -18.369 1.00 . B B . 118 GLU HG2  1 1 
       11 31172 2 2 122 GLU HG3  H -19.750   5.934 -19.549 1.00 . B B . 118 GLU HG3  1 1 
       11 31173 2 2 122 GLU N    N -18.834   3.758 -18.441 1.00 . B B . 118 GLU N    1 1 
       11 31174 2 2 122 GLU O    O -21.806   2.297 -17.037 1.00 . B B . 118 GLU O    1 1 
       11 31175 2 2 122 GLU OE1  O -22.819   6.910 -20.077 1.00 . B B . 118 GLU OE1  1 1 
       11 31176 2 2 122 GLU OE2  O -21.242   6.458 -21.517 1.00 . B B . 118 GLU OE2  1 1 
       11 31177 2 2 123 MET C    C -18.874   0.322 -14.936 1.00 . B B . 119 MET C    1 1 
       11 31178 2 2 123 MET CA   C -19.793   0.442 -16.153 1.00 . B B . 119 MET CA   1 1 
       11 31179 2 2 123 MET CB   C -19.502  -0.669 -17.207 1.00 . B B . 119 MET CB   1 1 
       11 31180 2 2 123 MET CE   C -18.923  -1.107 -20.446 1.00 . B B . 119 MET CE   1 1 
       11 31181 2 2 123 MET CG   C -20.611  -0.848 -18.249 1.00 . B B . 119 MET CG   1 1 
       11 31182 2 2 123 MET H    H -18.693   2.107 -16.861 1.00 . B B . 119 MET H    1 1 
       11 31183 2 2 123 MET HA   H -20.820   0.351 -15.804 1.00 . B B . 119 MET HA   1 1 
       11 31184 2 2 123 MET HB2  H -18.580  -0.431 -17.728 1.00 . B B . 119 MET HB2  1 1 
       11 31185 2 2 123 MET HB3  H -19.370  -1.616 -16.695 1.00 . B B . 119 MET HB3  1 1 
       11 31186 2 2 123 MET HE1  H -19.319  -0.158 -20.773 1.00 . B B . 119 MET HE1  1 1 
       11 31187 2 2 123 MET HE2  H -18.617  -1.683 -21.306 1.00 . B B . 119 MET HE2  1 1 
       11 31188 2 2 123 MET HE3  H -18.067  -0.941 -19.805 1.00 . B B . 119 MET HE3  1 1 
       11 31189 2 2 123 MET HG2  H -21.502  -1.214 -17.754 1.00 . B B . 119 MET HG2  1 1 
       11 31190 2 2 123 MET HG3  H -20.830   0.114 -18.702 1.00 . B B . 119 MET HG3  1 1 
       11 31191 2 2 123 MET N    N -19.614   1.773 -16.752 1.00 . B B . 119 MET N    1 1 
       11 31192 2 2 123 MET O    O -18.293  -0.727 -14.682 1.00 . B B . 119 MET O    1 1 
       11 31193 2 2 123 MET SD   S -20.181  -2.011 -19.551 1.00 . B B . 119 MET SD   1 1 
       11 31194 2 2 124 GLN C    C -18.557   0.451 -11.832 1.00 . B B . 120 GLN C    1 1 
       11 31195 2 2 124 GLN CA   C -18.110   1.541 -12.867 1.00 . B B . 120 GLN CA   1 1 
       11 31196 2 2 124 GLN CB   C -18.333   2.962 -12.270 1.00 . B B . 120 GLN CB   1 1 
       11 31197 2 2 124 GLN CD   C -20.752   3.458 -13.061 1.00 . B B . 120 GLN CD   1 1 
       11 31198 2 2 124 GLN CG   C -19.788   3.302 -11.882 1.00 . B B . 120 GLN CG   1 1 
       11 31199 2 2 124 GLN H    H -19.088   2.272 -14.614 1.00 . B B . 120 GLN H    1 1 
       11 31200 2 2 124 GLN HA   H -17.047   1.414 -13.040 1.00 . B B . 120 GLN HA   1 1 
       11 31201 2 2 124 GLN HB2  H -17.718   3.061 -11.380 1.00 . B B . 120 GLN HB2  1 1 
       11 31202 2 2 124 GLN HB3  H -17.996   3.697 -12.994 1.00 . B B . 120 GLN HB3  1 1 
       11 31203 2 2 124 GLN HE21 H -22.226   2.718 -11.977 1.00 . B B . 120 GLN HE21 1 1 
       11 31204 2 2 124 GLN HE22 H -22.638   3.175 -13.588 1.00 . B B . 120 GLN HE22 1 1 
       11 31205 2 2 124 GLN HG2  H -20.163   2.520 -11.231 1.00 . B B . 120 GLN HG2  1 1 
       11 31206 2 2 124 GLN HG3  H -19.787   4.236 -11.328 1.00 . B B . 120 GLN HG3  1 1 
       11 31207 2 2 124 GLN N    N -18.764   1.441 -14.201 1.00 . B B . 120 GLN N    1 1 
       11 31208 2 2 124 GLN NE2  N -21.995   3.076 -12.856 1.00 . B B . 120 GLN NE2  1 1 
       11 31209 2 2 124 GLN O    O -17.907   0.281 -10.780 1.00 . B B . 120 GLN O    1 1 
       11 31210 2 2 124 GLN OE1  O -20.378   3.894 -14.153 1.00 . B B . 120 GLN OE1  1 1 
       11 31211 2 2 125 VAL C    C -18.874  -2.507 -11.386 1.00 . B B . 121 VAL C    1 1 
       11 31212 2 2 125 VAL CA   C -20.050  -1.493 -11.386 1.00 . B B . 121 VAL CA   1 1 
       11 31213 2 2 125 VAL CB   C -21.367  -2.149 -11.981 1.00 . B B . 121 VAL CB   1 1 
       11 31214 2 2 125 VAL CG1  C -21.240  -2.454 -13.498 1.00 . B B . 121 VAL CG1  1 1 
       11 31215 2 2 125 VAL CG2  C -21.773  -3.422 -11.186 1.00 . B B . 121 VAL CG2  1 1 
       11 31216 2 2 125 VAL H    H -20.234   0.028 -12.861 1.00 . B B . 121 VAL H    1 1 
       11 31217 2 2 125 VAL HA   H -20.257  -1.193 -10.361 1.00 . B B . 121 VAL HA   1 1 
       11 31218 2 2 125 VAL HB   H -22.171  -1.425 -11.868 1.00 . B B . 121 VAL HB   1 1 
       11 31219 2 2 125 VAL HG11 H -20.448  -3.176 -13.664 1.00 . B B . 121 VAL HG11 1 1 
       11 31220 2 2 125 VAL HG12 H -21.005  -1.543 -14.034 1.00 . B B . 121 VAL HG12 1 1 
       11 31221 2 2 125 VAL HG13 H -22.175  -2.855 -13.874 1.00 . B B . 121 VAL HG13 1 1 
       11 31222 2 2 125 VAL HG21 H -22.702  -3.821 -11.579 1.00 . B B . 121 VAL HG21 1 1 
       11 31223 2 2 125 VAL HG22 H -21.910  -3.171 -10.142 1.00 . B B . 121 VAL HG22 1 1 
       11 31224 2 2 125 VAL HG23 H -20.996  -4.172 -11.272 1.00 . B B . 121 VAL HG23 1 1 
       11 31225 2 2 125 VAL N    N -19.663  -0.271 -12.128 1.00 . B B . 121 VAL N    1 1 
       11 31226 2 2 125 VAL O    O -18.573  -3.120 -10.370 1.00 . B B . 121 VAL O    1 1 
       11 31227 2 2 126 LEU C    C -15.780  -2.884 -11.906 1.00 . B B . 122 LEU C    1 1 
       11 31228 2 2 126 LEU CA   C -16.982  -3.446 -12.698 1.00 . B B . 122 LEU CA   1 1 
       11 31229 2 2 126 LEU CB   C -16.630  -3.618 -14.208 1.00 . B B . 122 LEU CB   1 1 
       11 31230 2 2 126 LEU CD1  C -17.282  -4.423 -16.568 1.00 . B B . 122 LEU CD1  1 1 
       11 31231 2 2 126 LEU CD2  C -18.121  -5.701 -14.519 1.00 . B B . 122 LEU CD2  1 1 
       11 31232 2 2 126 LEU CG   C -17.729  -4.313 -15.090 1.00 . B B . 122 LEU CG   1 1 
       11 31233 2 2 126 LEU H    H -18.496  -2.102 -13.304 1.00 . B B . 122 LEU H    1 1 
       11 31234 2 2 126 LEU HA   H -17.226  -4.426 -12.291 1.00 . B B . 122 LEU HA   1 1 
       11 31235 2 2 126 LEU HB2  H -16.429  -2.632 -14.626 1.00 . B B . 122 LEU HB2  1 1 
       11 31236 2 2 126 LEU HB3  H -15.720  -4.204 -14.281 1.00 . B B . 122 LEU HB3  1 1 
       11 31237 2 2 126 LEU HD11 H -18.070  -4.875 -17.157 1.00 . B B . 122 LEU HD11 1 1 
       11 31238 2 2 126 LEU HD12 H -16.388  -5.030 -16.641 1.00 . B B . 122 LEU HD12 1 1 
       11 31239 2 2 126 LEU HD13 H -17.072  -3.434 -16.955 1.00 . B B . 122 LEU HD13 1 1 
       11 31240 2 2 126 LEU HD21 H -18.876  -6.154 -15.147 1.00 . B B . 122 LEU HD21 1 1 
       11 31241 2 2 126 LEU HD22 H -18.518  -5.585 -13.520 1.00 . B B . 122 LEU HD22 1 1 
       11 31242 2 2 126 LEU HD23 H -17.251  -6.347 -14.485 1.00 . B B . 122 LEU HD23 1 1 
       11 31243 2 2 126 LEU HG   H -18.622  -3.696 -15.075 1.00 . B B . 122 LEU HG   1 1 
       11 31244 2 2 126 LEU N    N -18.180  -2.608 -12.534 1.00 . B B . 122 LEU N    1 1 
       11 31245 2 2 126 LEU O    O -14.940  -3.656 -11.502 1.00 . B B . 122 LEU O    1 1 
       11 31246 2 2 127 VAL C    C -14.757  -1.520  -9.393 1.00 . B B . 123 VAL C    1 1 
       11 31247 2 2 127 VAL CA   C -14.664  -0.938 -10.801 1.00 . B B . 123 VAL CA   1 1 
       11 31248 2 2 127 VAL CB   C -14.758   0.638 -10.697 1.00 . B B . 123 VAL CB   1 1 
       11 31249 2 2 127 VAL CG1  C -13.747   1.231  -9.672 1.00 . B B . 123 VAL CG1  1 1 
       11 31250 2 2 127 VAL CG2  C -14.565   1.277 -12.069 1.00 . B B . 123 VAL CG2  1 1 
       11 31251 2 2 127 VAL H    H -16.372  -0.962 -12.102 1.00 . B B . 123 VAL H    1 1 
       11 31252 2 2 127 VAL HA   H -13.695  -1.196 -11.228 1.00 . B B . 123 VAL HA   1 1 
       11 31253 2 2 127 VAL HB   H -15.763   0.891 -10.352 1.00 . B B . 123 VAL HB   1 1 
       11 31254 2 2 127 VAL HG11 H -12.737   0.967  -9.961 1.00 . B B . 123 VAL HG11 1 1 
       11 31255 2 2 127 VAL HG12 H -13.947   0.834  -8.684 1.00 . B B . 123 VAL HG12 1 1 
       11 31256 2 2 127 VAL HG13 H -13.840   2.309  -9.644 1.00 . B B . 123 VAL HG13 1 1 
       11 31257 2 2 127 VAL HG21 H -14.620   2.351 -11.982 1.00 . B B . 123 VAL HG21 1 1 
       11 31258 2 2 127 VAL HG22 H -15.340   0.939 -12.747 1.00 . B B . 123 VAL HG22 1 1 
       11 31259 2 2 127 VAL HG23 H -13.600   0.999 -12.470 1.00 . B B . 123 VAL HG23 1 1 
       11 31260 2 2 127 VAL N    N -15.712  -1.548 -11.676 1.00 . B B . 123 VAL N    1 1 
       11 31261 2 2 127 VAL O    O -13.779  -2.067  -8.885 1.00 . B B . 123 VAL O    1 1 
       11 31262 2 2 128 SER C    C -15.981  -3.418  -7.319 1.00 . B B . 124 SER C    1 1 
       11 31263 2 2 128 SER CA   C -16.197  -1.887  -7.419 1.00 . B B . 124 SER CA   1 1 
       11 31264 2 2 128 SER CB   C -17.608  -1.477  -6.946 1.00 . B B . 124 SER CB   1 1 
       11 31265 2 2 128 SER H    H -16.699  -0.967  -9.279 1.00 . B B . 124 SER H    1 1 
       11 31266 2 2 128 SER HA   H -15.466  -1.398  -6.778 1.00 . B B . 124 SER HA   1 1 
       11 31267 2 2 128 SER HB2  H -17.813  -1.914  -5.977 1.00 . B B . 124 SER HB2  1 1 
       11 31268 2 2 128 SER HB3  H -17.660  -0.398  -6.864 1.00 . B B . 124 SER HB3  1 1 
       11 31269 2 2 128 SER HG   H -18.195  -2.279  -8.626 1.00 . B B . 124 SER HG   1 1 
       11 31270 2 2 128 SER N    N -15.957  -1.403  -8.789 1.00 . B B . 124 SER N    1 1 
       11 31271 2 2 128 SER O    O -15.373  -3.890  -6.351 1.00 . B B . 124 SER O    1 1 
       11 31272 2 2 128 SER OG   O -18.608  -1.901  -7.849 1.00 . B B . 124 SER OG   1 1 
       11 31273 2 2 129 ARG C    C -14.751  -6.020  -8.428 1.00 . B B . 125 ARG C    1 1 
       11 31274 2 2 129 ARG CA   C -16.250  -5.652  -8.388 1.00 . B B . 125 ARG CA   1 1 
       11 31275 2 2 129 ARG CB   C -16.997  -6.286  -9.600 1.00 . B B . 125 ARG CB   1 1 
       11 31276 2 2 129 ARG CD   C -19.186  -6.689  -8.293 1.00 . B B . 125 ARG CD   1 1 
       11 31277 2 2 129 ARG CG   C -18.534  -6.124  -9.569 1.00 . B B . 125 ARG CG   1 1 
       11 31278 2 2 129 ARG CZ   C -18.522  -8.738  -7.002 1.00 . B B . 125 ARG CZ   1 1 
       11 31279 2 2 129 ARG H    H -16.893  -3.740  -9.094 1.00 . B B . 125 ARG H    1 1 
       11 31280 2 2 129 ARG HA   H -16.681  -6.049  -7.473 1.00 . B B . 125 ARG HA   1 1 
       11 31281 2 2 129 ARG HB2  H -16.629  -5.829 -10.516 1.00 . B B . 125 ARG HB2  1 1 
       11 31282 2 2 129 ARG HB3  H -16.771  -7.349  -9.636 1.00 . B B . 125 ARG HB3  1 1 
       11 31283 2 2 129 ARG HD2  H -18.798  -6.156  -7.429 1.00 . B B . 125 ARG HD2  1 1 
       11 31284 2 2 129 ARG HD3  H -20.255  -6.527  -8.350 1.00 . B B . 125 ARG HD3  1 1 
       11 31285 2 2 129 ARG HE   H -19.106  -8.699  -8.923 1.00 . B B . 125 ARG HE   1 1 
       11 31286 2 2 129 ARG HG2  H -18.770  -5.070  -9.635 1.00 . B B . 125 ARG HG2  1 1 
       11 31287 2 2 129 ARG HG3  H -18.956  -6.632 -10.430 1.00 . B B . 125 ARG HG3  1 1 
       11 31288 2 2 129 ARG HH11 H -18.426  -7.036  -5.896 1.00 . B B . 125 ARG HH11 1 1 
       11 31289 2 2 129 ARG HH12 H -17.981  -8.490  -5.059 1.00 . B B . 125 ARG HH12 1 1 
       11 31290 2 2 129 ARG HH21 H -18.534 -10.600  -7.802 1.00 . B B . 125 ARG HH21 1 1 
       11 31291 2 2 129 ARG HH22 H -18.043 -10.505  -6.139 1.00 . B B . 125 ARG HH22 1 1 
       11 31292 2 2 129 ARG N    N -16.430  -4.179  -8.348 1.00 . B B . 125 ARG N    1 1 
       11 31293 2 2 129 ARG NE   N -18.938  -8.138  -8.133 1.00 . B B . 125 ARG NE   1 1 
       11 31294 2 2 129 ARG NH1  N -18.291  -8.032  -5.899 1.00 . B B . 125 ARG NH1  1 1 
       11 31295 2 2 129 ARG NH2  N -18.354 -10.050  -6.981 1.00 . B B . 125 ARG NH2  1 1 
       11 31296 2 2 129 ARG O    O -14.254  -6.688  -7.518 1.00 . B B . 125 ARG O    1 1 
       11 31297 2 2 130 ILE C    C -11.775  -5.330  -8.456 1.00 . B B . 126 ILE C    1 1 
       11 31298 2 2 130 ILE CA   C -12.598  -5.750  -9.692 1.00 . B B . 126 ILE CA   1 1 
       11 31299 2 2 130 ILE CB   C -12.078  -4.997 -11.000 1.00 . B B . 126 ILE CB   1 1 
       11 31300 2 2 130 ILE CD1  C -12.319  -4.941 -13.603 1.00 . B B . 126 ILE CD1  1 1 
       11 31301 2 2 130 ILE CG1  C -12.712  -5.622 -12.293 1.00 . B B . 126 ILE CG1  1 1 
       11 31302 2 2 130 ILE CG2  C -10.528  -4.971 -11.112 1.00 . B B . 126 ILE CG2  1 1 
       11 31303 2 2 130 ILE H    H -14.518  -4.959 -10.105 1.00 . B B . 126 ILE H    1 1 
       11 31304 2 2 130 ILE HA   H -12.467  -6.823  -9.845 1.00 . B B . 126 ILE HA   1 1 
       11 31305 2 2 130 ILE HB   H -12.410  -3.963 -10.927 1.00 . B B . 126 ILE HB   1 1 
       11 31306 2 2 130 ILE HD11 H -12.817  -5.435 -14.426 1.00 . B B . 126 ILE HD11 1 1 
       11 31307 2 2 130 ILE HD12 H -11.250  -5.003 -13.743 1.00 . B B . 126 ILE HD12 1 1 
       11 31308 2 2 130 ILE HD13 H -12.621  -3.901 -13.576 1.00 . B B . 126 ILE HD13 1 1 
       11 31309 2 2 130 ILE HG12 H -12.423  -6.658 -12.371 1.00 . B B . 126 ILE HG12 1 1 
       11 31310 2 2 130 ILE HG13 H -13.790  -5.565 -12.214 1.00 . B B . 126 ILE HG13 1 1 
       11 31311 2 2 130 ILE HG21 H -10.149  -5.982 -11.180 1.00 . B B . 126 ILE HG21 1 1 
       11 31312 2 2 130 ILE HG22 H -10.108  -4.493 -10.236 1.00 . B B . 126 ILE HG22 1 1 
       11 31313 2 2 130 ILE HG23 H -10.231  -4.414 -11.993 1.00 . B B . 126 ILE HG23 1 1 
       11 31314 2 2 130 ILE N    N -14.046  -5.516  -9.467 1.00 . B B . 126 ILE N    1 1 
       11 31315 2 2 130 ILE O    O -10.819  -5.997  -8.121 1.00 . B B . 126 ILE O    1 1 
       11 31316 2 2 131 ALA C    C -11.643  -4.659  -5.359 1.00 . B B . 127 ALA C    1 1 
       11 31317 2 2 131 ALA CA   C -11.523  -3.712  -6.574 1.00 . B B . 127 ALA CA   1 1 
       11 31318 2 2 131 ALA CB   C -12.081  -2.327  -6.235 1.00 . B B . 127 ALA CB   1 1 
       11 31319 2 2 131 ALA H    H -13.029  -3.815  -8.067 1.00 . B B . 127 ALA H    1 1 
       11 31320 2 2 131 ALA HA   H -10.469  -3.595  -6.823 1.00 . B B . 127 ALA HA   1 1 
       11 31321 2 2 131 ALA HB1  H -11.534  -1.900  -5.402 1.00 . B B . 127 ALA HB1  1 1 
       11 31322 2 2 131 ALA HB2  H -13.129  -2.407  -5.970 1.00 . B B . 127 ALA HB2  1 1 
       11 31323 2 2 131 ALA HB3  H -11.983  -1.673  -7.094 1.00 . B B . 127 ALA HB3  1 1 
       11 31324 2 2 131 ALA N    N -12.211  -4.255  -7.766 1.00 . B B . 127 ALA N    1 1 
       11 31325 2 2 131 ALA O    O -10.702  -4.767  -4.562 1.00 . B B . 127 ALA O    1 1 
       11 31326 2 2 132 ALA C    C -12.099  -7.538  -4.382 1.00 . B B . 128 ALA C    1 1 
       11 31327 2 2 132 ALA CA   C -13.041  -6.345  -4.175 1.00 . B B . 128 ALA CA   1 1 
       11 31328 2 2 132 ALA CB   C -14.509  -6.811  -4.180 1.00 . B B . 128 ALA CB   1 1 
       11 31329 2 2 132 ALA H    H -13.530  -5.152  -5.873 1.00 . B B . 128 ALA H    1 1 
       11 31330 2 2 132 ALA HA   H -12.832  -5.884  -3.214 1.00 . B B . 128 ALA HA   1 1 
       11 31331 2 2 132 ALA HB1  H -14.747  -7.269  -5.133 1.00 . B B . 128 ALA HB1  1 1 
       11 31332 2 2 132 ALA HB2  H -15.160  -5.963  -4.026 1.00 . B B . 128 ALA HB2  1 1 
       11 31333 2 2 132 ALA HB3  H -14.671  -7.529  -3.383 1.00 . B B . 128 ALA HB3  1 1 
       11 31334 2 2 132 ALA N    N -12.808  -5.335  -5.230 1.00 . B B . 128 ALA N    1 1 
       11 31335 2 2 132 ALA O    O -11.329  -7.915  -3.478 1.00 . B B . 128 ALA O    1 1 
       11 31336 2 2 133 TRP C    C  -9.797  -8.814  -5.985 1.00 . B B . 129 TRP C    1 1 
       11 31337 2 2 133 TRP CA   C -11.283  -9.202  -6.034 1.00 . B B . 129 TRP CA   1 1 
       11 31338 2 2 133 TRP CB   C -11.662  -9.673  -7.462 1.00 . B B . 129 TRP CB   1 1 
       11 31339 2 2 133 TRP CD1  C -14.075  -9.561  -8.365 1.00 . B B . 129 TRP CD1  1 1 
       11 31340 2 2 133 TRP CD2  C -13.735 -11.197  -6.879 1.00 . B B . 129 TRP CD2  1 1 
       11 31341 2 2 133 TRP CE2  C -15.077 -11.228  -7.287 1.00 . B B . 129 TRP CE2  1 1 
       11 31342 2 2 133 TRP CE3  C -13.295 -12.144  -5.947 1.00 . B B . 129 TRP CE3  1 1 
       11 31343 2 2 133 TRP CG   C -13.103 -10.116  -7.583 1.00 . B B . 129 TRP CG   1 1 
       11 31344 2 2 133 TRP CH2  C -15.527 -13.071  -5.890 1.00 . B B . 129 TRP CH2  1 1 
       11 31345 2 2 133 TRP CZ2  C -15.979 -12.158  -6.801 1.00 . B B . 129 TRP CZ2  1 1 
       11 31346 2 2 133 TRP CZ3  C -14.198 -13.070  -5.461 1.00 . B B . 129 TRP CZ3  1 1 
       11 31347 2 2 133 TRP H    H -12.817  -7.752  -6.255 1.00 . B B . 129 TRP H    1 1 
       11 31348 2 2 133 TRP HA   H -11.455 -10.023  -5.341 1.00 . B B . 129 TRP HA   1 1 
       11 31349 2 2 133 TRP HB2  H -11.494  -8.862  -8.164 1.00 . B B . 129 TRP HB2  1 1 
       11 31350 2 2 133 TRP HB3  H -11.034 -10.513  -7.741 1.00 . B B . 129 TRP HB3  1 1 
       11 31351 2 2 133 TRP HD1  H -13.920  -8.715  -9.021 1.00 . B B . 129 TRP HD1  1 1 
       11 31352 2 2 133 TRP HE1  H -16.104 -10.007  -8.637 1.00 . B B . 129 TRP HE1  1 1 
       11 31353 2 2 133 TRP HE3  H -12.270 -12.153  -5.605 1.00 . B B . 129 TRP HE3  1 1 
       11 31354 2 2 133 TRP HH2  H -16.202 -13.814  -5.486 1.00 . B B . 129 TRP HH2  1 1 
       11 31355 2 2 133 TRP HZ2  H -17.008 -12.163  -7.120 1.00 . B B . 129 TRP HZ2  1 1 
       11 31356 2 2 133 TRP HZ3  H -13.874 -13.810  -4.741 1.00 . B B . 129 TRP HZ3  1 1 
       11 31357 2 2 133 TRP N    N -12.149  -8.093  -5.612 1.00 . B B . 129 TRP N    1 1 
       11 31358 2 2 133 TRP NE1  N -15.261 -10.221  -8.187 1.00 . B B . 129 TRP NE1  1 1 
       11 31359 2 2 133 TRP O    O  -8.961  -9.653  -5.679 1.00 . B B . 129 TRP O    1 1 
       11 31360 2 2 134 MET C    C  -7.485  -7.023  -4.945 1.00 . B B . 130 MET C    1 1 
       11 31361 2 2 134 MET CA   C  -8.116  -7.013  -6.326 1.00 . B B . 130 MET CA   1 1 
       11 31362 2 2 134 MET CB   C  -8.070  -5.573  -6.909 1.00 . B B . 130 MET CB   1 1 
       11 31363 2 2 134 MET CE   C  -7.696  -3.489  -9.229 1.00 . B B . 130 MET CE   1 1 
       11 31364 2 2 134 MET CG   C  -6.657  -5.012  -7.146 1.00 . B B . 130 MET CG   1 1 
       11 31365 2 2 134 MET H    H -10.233  -6.908  -6.415 1.00 . B B . 130 MET H    1 1 
       11 31366 2 2 134 MET HA   H  -7.555  -7.670  -6.972 1.00 . B B . 130 MET HA   1 1 
       11 31367 2 2 134 MET HB2  H  -8.591  -5.571  -7.860 1.00 . B B . 130 MET HB2  1 1 
       11 31368 2 2 134 MET HB3  H  -8.594  -4.901  -6.236 1.00 . B B . 130 MET HB3  1 1 
       11 31369 2 2 134 MET HE1  H  -8.687  -3.813  -8.941 1.00 . B B . 130 MET HE1  1 1 
       11 31370 2 2 134 MET HE2  H  -7.263  -4.216  -9.903 1.00 . B B . 130 MET HE2  1 1 
       11 31371 2 2 134 MET HE3  H  -7.764  -2.535  -9.731 1.00 . B B . 130 MET HE3  1 1 
       11 31372 2 2 134 MET HG2  H  -6.111  -5.022  -6.210 1.00 . B B . 130 MET HG2  1 1 
       11 31373 2 2 134 MET HG3  H  -6.143  -5.644  -7.859 1.00 . B B . 130 MET HG3  1 1 
       11 31374 2 2 134 MET N    N  -9.496  -7.529  -6.259 1.00 . B B . 130 MET N    1 1 
       11 31375 2 2 134 MET O    O  -6.389  -7.517  -4.788 1.00 . B B . 130 MET O    1 1 
       11 31376 2 2 134 MET SD   S  -6.664  -3.323  -7.778 1.00 . B B . 130 MET SD   1 1 
       11 31377 2 2 135 ALA C    C  -7.526  -7.769  -1.951 1.00 . B B . 131 ALA C    1 1 
       11 31378 2 2 135 ALA CA   C  -7.795  -6.385  -2.555 1.00 . B B . 131 ALA CA   1 1 
       11 31379 2 2 135 ALA CB   C  -8.856  -5.628  -1.738 1.00 . B B . 131 ALA CB   1 1 
       11 31380 2 2 135 ALA H    H  -9.116  -6.153  -4.204 1.00 . B B . 131 ALA H    1 1 
       11 31381 2 2 135 ALA HA   H  -6.883  -5.812  -2.534 1.00 . B B . 131 ALA HA   1 1 
       11 31382 2 2 135 ALA HB1  H  -9.790  -6.181  -1.747 1.00 . B B . 131 ALA HB1  1 1 
       11 31383 2 2 135 ALA HB2  H  -9.021  -4.649  -2.170 1.00 . B B . 131 ALA HB2  1 1 
       11 31384 2 2 135 ALA HB3  H  -8.518  -5.509  -0.714 1.00 . B B . 131 ALA HB3  1 1 
       11 31385 2 2 135 ALA N    N  -8.230  -6.490  -3.965 1.00 . B B . 131 ALA N    1 1 
       11 31386 2 2 135 ALA O    O  -6.480  -8.006  -1.318 1.00 . B B . 131 ALA O    1 1 
       11 31387 2 2 136 THR C    C  -7.275 -10.843  -2.359 1.00 . B B . 132 THR C    1 1 
       11 31388 2 2 136 THR CA   C  -8.438 -10.058  -1.715 1.00 . B B . 132 THR CA   1 1 
       11 31389 2 2 136 THR CB   C  -9.800 -10.779  -1.983 1.00 . B B . 132 THR CB   1 1 
       11 31390 2 2 136 THR CG2  C  -9.832 -12.213  -1.406 1.00 . B B . 132 THR CG2  1 1 
       11 31391 2 2 136 THR H    H  -9.243  -8.393  -2.754 1.00 . B B . 132 THR H    1 1 
       11 31392 2 2 136 THR HA   H  -8.285 -10.020  -0.638 1.00 . B B . 132 THR HA   1 1 
       11 31393 2 2 136 THR HB   H  -9.964 -10.827  -3.055 1.00 . B B . 132 THR HB   1 1 
       11 31394 2 2 136 THR HG1  H -10.821  -9.106  -1.725 1.00 . B B . 132 THR HG1  1 1 
       11 31395 2 2 136 THR HG21 H  -9.053 -12.808  -1.864 1.00 . B B . 132 THR HG21 1 1 
       11 31396 2 2 136 THR HG22 H -10.793 -12.666  -1.613 1.00 . B B . 132 THR HG22 1 1 
       11 31397 2 2 136 THR HG23 H  -9.678 -12.180  -0.336 1.00 . B B . 132 THR HG23 1 1 
       11 31398 2 2 136 THR N    N  -8.480  -8.675  -2.205 1.00 . B B . 132 THR N    1 1 
       11 31399 2 2 136 THR O    O  -6.541 -11.533  -1.669 1.00 . B B . 132 THR O    1 1 
       11 31400 2 2 136 THR OG1  O -10.865 -10.010  -1.398 1.00 . B B . 132 THR OG1  1 1 
       11 31401 2 2 137 TYR C    C  -4.670 -10.833  -4.161 1.00 . B B . 133 TYR C    1 1 
       11 31402 2 2 137 TYR CA   C  -6.071 -11.398  -4.474 1.00 . B B . 133 TYR CA   1 1 
       11 31403 2 2 137 TYR CB   C  -6.402 -11.267  -5.996 1.00 . B B . 133 TYR CB   1 1 
       11 31404 2 2 137 TYR CD1  C  -6.466 -13.489  -7.263 1.00 . B B . 133 TYR CD1  1 1 
       11 31405 2 2 137 TYR CD2  C  -4.485 -12.157  -7.463 1.00 . B B . 133 TYR CD2  1 1 
       11 31406 2 2 137 TYR CE1  C  -5.916 -14.439  -8.105 1.00 . B B . 133 TYR CE1  1 1 
       11 31407 2 2 137 TYR CE2  C  -3.932 -13.109  -8.304 1.00 . B B . 133 TYR CE2  1 1 
       11 31408 2 2 137 TYR CG   C  -5.766 -12.324  -6.921 1.00 . B B . 133 TYR CG   1 1 
       11 31409 2 2 137 TYR CZ   C  -4.649 -14.248  -8.623 1.00 . B B . 133 TYR CZ   1 1 
       11 31410 2 2 137 TYR H    H  -7.627  -9.984  -4.134 1.00 . B B . 133 TYR H    1 1 
       11 31411 2 2 137 TYR HA   H  -6.109 -12.448  -4.184 1.00 . B B . 133 TYR HA   1 1 
       11 31412 2 2 137 TYR HB2  H  -7.477 -11.343  -6.118 1.00 . B B . 133 TYR HB2  1 1 
       11 31413 2 2 137 TYR HB3  H  -6.099 -10.285  -6.350 1.00 . B B . 133 TYR HB3  1 1 
       11 31414 2 2 137 TYR HD1  H  -7.458 -13.646  -6.854 1.00 . B B . 133 TYR HD1  1 1 
       11 31415 2 2 137 TYR HD2  H  -3.918 -11.269  -7.212 1.00 . B B . 133 TYR HD2  1 1 
       11 31416 2 2 137 TYR HE1  H  -6.478 -15.331  -8.352 1.00 . B B . 133 TYR HE1  1 1 
       11 31417 2 2 137 TYR HE2  H  -2.938 -12.958  -8.711 1.00 . B B . 133 TYR HE2  1 1 
       11 31418 2 2 137 TYR HH   H  -4.771 -15.503 -10.089 1.00 . B B . 133 TYR HH   1 1 
       11 31419 2 2 137 TYR N    N  -7.087 -10.662  -3.681 1.00 . B B . 133 TYR N    1 1 
       11 31420 2 2 137 TYR O    O  -3.664 -11.557  -4.207 1.00 . B B . 133 TYR O    1 1 
       11 31421 2 2 137 TYR OH   O  -4.100 -15.198  -9.464 1.00 . B B . 133 TYR OH   1 1 
       11 31422 2 2 138 LEU C    C  -2.812  -9.340  -2.228 1.00 . B B . 134 LEU C    1 1 
       11 31423 2 2 138 LEU CA   C  -3.476  -8.750  -3.464 1.00 . B B . 134 LEU CA   1 1 
       11 31424 2 2 138 LEU CB   C  -3.884  -7.289  -3.167 1.00 . B B . 134 LEU CB   1 1 
       11 31425 2 2 138 LEU CD1  C  -1.849  -6.154  -4.125 1.00 . B B . 134 LEU CD1  1 1 
       11 31426 2 2 138 LEU CD2  C  -3.294  -4.943  -2.425 1.00 . B B . 134 LEU CD2  1 1 
       11 31427 2 2 138 LEU CG   C  -2.736  -6.296  -2.887 1.00 . B B . 134 LEU CG   1 1 
       11 31428 2 2 138 LEU H    H  -5.511  -9.046  -3.824 1.00 . B B . 134 LEU H    1 1 
       11 31429 2 2 138 LEU HA   H  -2.784  -8.768  -4.303 1.00 . B B . 134 LEU HA   1 1 
       11 31430 2 2 138 LEU HB2  H  -4.452  -6.918  -4.018 1.00 . B B . 134 LEU HB2  1 1 
       11 31431 2 2 138 LEU HB3  H  -4.550  -7.295  -2.307 1.00 . B B . 134 LEU HB3  1 1 
       11 31432 2 2 138 LEU HD11 H  -0.996  -5.535  -3.896 1.00 . B B . 134 LEU HD11 1 1 
       11 31433 2 2 138 LEU HD12 H  -2.416  -5.705  -4.931 1.00 . B B . 134 LEU HD12 1 1 
       11 31434 2 2 138 LEU HD13 H  -1.510  -7.133  -4.435 1.00 . B B . 134 LEU HD13 1 1 
       11 31435 2 2 138 LEU HD21 H  -3.896  -5.091  -1.537 1.00 . B B . 134 LEU HD21 1 1 
       11 31436 2 2 138 LEU HD22 H  -3.912  -4.515  -3.205 1.00 . B B . 134 LEU HD22 1 1 
       11 31437 2 2 138 LEU HD23 H  -2.480  -4.267  -2.197 1.00 . B B . 134 LEU HD23 1 1 
       11 31438 2 2 138 LEU HG   H  -2.115  -6.686  -2.086 1.00 . B B . 134 LEU HG   1 1 
       11 31439 2 2 138 LEU N    N  -4.660  -9.522  -3.826 1.00 . B B . 134 LEU N    1 1 
       11 31440 2 2 138 LEU O    O  -1.639  -9.691  -2.266 1.00 . B B . 134 LEU O    1 1 
       11 31441 2 2 139 ASN C    C  -2.810 -11.542  -0.115 1.00 . B B . 135 ASN C    1 1 
       11 31442 2 2 139 ASN CA   C  -3.033 -10.036   0.105 1.00 . B B . 135 ASN CA   1 1 
       11 31443 2 2 139 ASN CB   C  -3.917  -9.745   1.356 1.00 . B B . 135 ASN CB   1 1 
       11 31444 2 2 139 ASN CG   C  -5.315 -10.365   1.315 1.00 . B B . 135 ASN CG   1 1 
       11 31445 2 2 139 ASN H    H  -4.510  -9.111  -1.138 1.00 . B B . 135 ASN H    1 1 
       11 31446 2 2 139 ASN HA   H  -2.059  -9.571   0.273 1.00 . B B . 135 ASN HA   1 1 
       11 31447 2 2 139 ASN HB2  H  -3.409 -10.113   2.238 1.00 . B B . 135 ASN HB2  1 1 
       11 31448 2 2 139 ASN HB3  H  -4.029  -8.669   1.457 1.00 . B B . 135 ASN HB3  1 1 
       11 31449 2 2 139 ASN HD21 H  -4.659 -12.032   2.183 1.00 . B B . 135 ASN HD21 1 1 
       11 31450 2 2 139 ASN HD22 H  -6.342 -12.000   1.790 1.00 . B B . 135 ASN HD22 1 1 
       11 31451 2 2 139 ASN N    N  -3.574  -9.439  -1.120 1.00 . B B . 135 ASN N    1 1 
       11 31452 2 2 139 ASN ND2  N  -5.455 -11.586   1.817 1.00 . B B . 135 ASN ND2  1 1 
       11 31453 2 2 139 ASN O    O  -1.694 -12.007  -0.005 1.00 . B B . 135 ASN O    1 1 
       11 31454 2 2 139 ASN OD1  O  -6.266  -9.748   0.847 1.00 . B B . 135 ASN OD1  1 1 
       11 31455 2 2 140 ASP C    C  -2.760 -14.427  -1.249 1.00 . B B . 136 ASP C    1 1 
       11 31456 2 2 140 ASP CA   C  -3.935 -13.736  -0.535 1.00 . B B . 136 ASP CA   1 1 
       11 31457 2 2 140 ASP CB   C  -5.283 -14.222  -1.135 1.00 . B B . 136 ASP CB   1 1 
       11 31458 2 2 140 ASP CG   C  -5.523 -15.736  -0.981 1.00 . B B . 136 ASP CG   1 1 
       11 31459 2 2 140 ASP H    H  -4.588 -11.744  -1.008 1.00 . B B . 136 ASP H    1 1 
       11 31460 2 2 140 ASP HA   H  -3.908 -14.017   0.517 1.00 . B B . 136 ASP HA   1 1 
       11 31461 2 2 140 ASP HB2  H  -6.095 -13.698  -0.636 1.00 . B B . 136 ASP HB2  1 1 
       11 31462 2 2 140 ASP HB3  H  -5.316 -13.965  -2.191 1.00 . B B . 136 ASP HB3  1 1 
       11 31463 2 2 140 ASP N    N  -3.851 -12.246  -0.589 1.00 . B B . 136 ASP N    1 1 
       11 31464 2 2 140 ASP O    O  -2.236 -15.439  -0.771 1.00 . B B . 136 ASP O    1 1 
       11 31465 2 2 140 ASP OD1  O  -5.966 -16.169   0.101 1.00 . B B . 136 ASP OD1  1 1 
       11 31466 2 2 140 ASP OD2  O  -5.286 -16.497  -1.943 1.00 . B B . 136 ASP OD2  1 1 
       11 31467 2 2 141 HIS C    C   0.035 -13.806  -3.176 1.00 . B B . 137 HIS C    1 1 
       11 31468 2 2 141 HIS CA   C  -1.332 -14.485  -3.267 1.00 . B B . 137 HIS CA   1 1 
       11 31469 2 2 141 HIS CB   C  -1.853 -14.489  -4.720 1.00 . B B . 137 HIS CB   1 1 
       11 31470 2 2 141 HIS CD2  C  -4.403 -15.003  -4.807 1.00 . B B . 137 HIS CD2  1 1 
       11 31471 2 2 141 HIS CE1  C  -4.278 -17.167  -5.075 1.00 . B B . 137 HIS CE1  1 1 
       11 31472 2 2 141 HIS CG   C  -3.092 -15.330  -4.876 1.00 . B B . 137 HIS CG   1 1 
       11 31473 2 2 141 HIS H    H  -2.700 -12.978  -2.634 1.00 . B B . 137 HIS H    1 1 
       11 31474 2 2 141 HIS HA   H  -1.206 -15.520  -2.949 1.00 . B B . 137 HIS HA   1 1 
       11 31475 2 2 141 HIS HB2  H  -2.086 -13.474  -5.027 1.00 . B B . 137 HIS HB2  1 1 
       11 31476 2 2 141 HIS HB3  H  -1.094 -14.892  -5.378 1.00 . B B . 137 HIS HB3  1 1 
       11 31477 2 2 141 HIS HD1  H  -2.237 -17.237  -5.128 1.00 . B B . 137 HIS HD1  1 1 
       11 31478 2 2 141 HIS HD2  H  -4.813 -14.010  -4.683 1.00 . B B . 137 HIS HD2  1 1 
       11 31479 2 2 141 HIS HE1  H  -4.552 -18.205  -5.197 1.00 . B B . 137 HIS HE1  1 1 
       11 31480 2 2 141 HIS HE2  H  -6.069 -16.261  -4.730 1.00 . B B . 137 HIS HE2  1 1 
       11 31481 2 2 141 HIS N    N  -2.337 -13.855  -2.385 1.00 . B B . 137 HIS N    1 1 
       11 31482 2 2 141 HIS ND1  N  -3.051 -16.694  -5.045 1.00 . B B . 137 HIS ND1  1 1 
       11 31483 2 2 141 HIS NE2  N  -5.117 -16.163  -4.937 1.00 . B B . 137 HIS NE2  1 1 
       11 31484 2 2 141 HIS O    O   1.053 -14.425  -3.504 1.00 . B B . 137 HIS O    1 1 
       11 31485 2 2 142 LEU C    C   1.772 -11.640  -1.174 1.00 . B B . 138 LEU C    1 1 
       11 31486 2 2 142 LEU CA   C   1.317 -11.761  -2.637 1.00 . B B . 138 LEU CA   1 1 
       11 31487 2 2 142 LEU CB   C   1.146 -10.376  -3.306 1.00 . B B . 138 LEU CB   1 1 
       11 31488 2 2 142 LEU CD1  C   0.269  -8.982  -5.254 1.00 . B B . 138 LEU CD1  1 1 
       11 31489 2 2 142 LEU CD2  C   1.392 -11.205  -5.722 1.00 . B B . 138 LEU CD2  1 1 
       11 31490 2 2 142 LEU CG   C   0.525 -10.399  -4.740 1.00 . B B . 138 LEU CG   1 1 
       11 31491 2 2 142 LEU H    H  -0.777 -12.105  -2.464 1.00 . B B . 138 LEU H    1 1 
       11 31492 2 2 142 LEU HA   H   2.088 -12.305  -3.178 1.00 . B B . 138 LEU HA   1 1 
       11 31493 2 2 142 LEU HB2  H   0.512  -9.766  -2.669 1.00 . B B . 138 LEU HB2  1 1 
       11 31494 2 2 142 LEU HB3  H   2.122  -9.899  -3.367 1.00 . B B . 138 LEU HB3  1 1 
       11 31495 2 2 142 LEU HD11 H  -0.200  -9.023  -6.224 1.00 . B B . 138 LEU HD11 1 1 
       11 31496 2 2 142 LEU HD12 H   1.205  -8.439  -5.327 1.00 . B B . 138 LEU HD12 1 1 
       11 31497 2 2 142 LEU HD13 H  -0.384  -8.472  -4.561 1.00 . B B . 138 LEU HD13 1 1 
       11 31498 2 2 142 LEU HD21 H   1.475 -12.229  -5.377 1.00 . B B . 138 LEU HD21 1 1 
       11 31499 2 2 142 LEU HD22 H   2.385 -10.771  -5.787 1.00 . B B . 138 LEU HD22 1 1 
       11 31500 2 2 142 LEU HD23 H   0.937 -11.200  -6.704 1.00 . B B . 138 LEU HD23 1 1 
       11 31501 2 2 142 LEU HG   H  -0.441 -10.890  -4.688 1.00 . B B . 138 LEU HG   1 1 
       11 31502 2 2 142 LEU N    N   0.061 -12.534  -2.736 1.00 . B B . 138 LEU N    1 1 
       11 31503 2 2 142 LEU O    O   2.760 -10.973  -0.891 1.00 . B B . 138 LEU O    1 1 
       11 31504 2 2 143 GLU C    C   2.879 -13.010   1.336 1.00 . B B . 139 GLU C    1 1 
       11 31505 2 2 143 GLU CA   C   1.431 -12.463   1.165 1.00 . B B . 139 GLU CA   1 1 
       11 31506 2 2 143 GLU CB   C   0.388 -13.328   1.966 1.00 . B B . 139 GLU CB   1 1 
       11 31507 2 2 143 GLU CD   C  -1.827 -13.318   3.302 1.00 . B B . 139 GLU CD   1 1 
       11 31508 2 2 143 GLU CG   C  -0.617 -12.501   2.813 1.00 . B B . 139 GLU CG   1 1 
       11 31509 2 2 143 GLU H    H   0.202 -12.711  -0.557 1.00 . B B . 139 GLU H    1 1 
       11 31510 2 2 143 GLU HA   H   1.418 -11.452   1.574 1.00 . B B . 139 GLU HA   1 1 
       11 31511 2 2 143 GLU HB2  H  -0.177 -13.928   1.259 1.00 . B B . 139 GLU HB2  1 1 
       11 31512 2 2 143 GLU HB3  H   0.910 -14.010   2.636 1.00 . B B . 139 GLU HB3  1 1 
       11 31513 2 2 143 GLU HG2  H  -0.095 -12.102   3.677 1.00 . B B . 139 GLU HG2  1 1 
       11 31514 2 2 143 GLU HG3  H  -0.971 -11.671   2.209 1.00 . B B . 139 GLU HG3  1 1 
       11 31515 2 2 143 GLU N    N   1.045 -12.315  -0.260 1.00 . B B . 139 GLU N    1 1 
       11 31516 2 2 143 GLU O    O   3.575 -12.495   2.184 1.00 . B B . 139 GLU O    1 1 
       11 31517 2 2 143 GLU OE1  O  -2.945 -13.146   2.772 1.00 . B B . 139 GLU OE1  1 1 
       11 31518 2 2 143 GLU OE2  O  -1.663 -14.159   4.203 1.00 . B B . 139 GLU OE2  1 1 
       11 31519 2 2 144 PRO C    C   5.738 -13.265   0.161 1.00 . B B . 140 PRO C    1 1 
       11 31520 2 2 144 PRO CA   C   4.813 -14.433   0.579 1.00 . B B . 140 PRO CA   1 1 
       11 31521 2 2 144 PRO CB   C   4.896 -15.616  -0.431 1.00 . B B . 140 PRO CB   1 1 
       11 31522 2 2 144 PRO CD   C   2.585 -14.988  -0.308 1.00 . B B . 140 PRO CD   1 1 
       11 31523 2 2 144 PRO CG   C   3.505 -16.180  -0.456 1.00 . B B . 140 PRO CG   1 1 
       11 31524 2 2 144 PRO HA   H   5.107 -14.777   1.566 1.00 . B B . 140 PRO HA   1 1 
       11 31525 2 2 144 PRO HB2  H   5.196 -15.261  -1.423 1.00 . B B . 140 PRO HB2  1 1 
       11 31526 2 2 144 PRO HB3  H   5.597 -16.362  -0.084 1.00 . B B . 140 PRO HB3  1 1 
       11 31527 2 2 144 PRO HD2  H   2.376 -14.532  -1.276 1.00 . B B . 140 PRO HD2  1 1 
       11 31528 2 2 144 PRO HD3  H   1.659 -15.277   0.174 1.00 . B B . 140 PRO HD3  1 1 
       11 31529 2 2 144 PRO HG2  H   3.326 -16.695  -1.398 1.00 . B B . 140 PRO HG2  1 1 
       11 31530 2 2 144 PRO HG3  H   3.361 -16.863   0.374 1.00 . B B . 140 PRO HG3  1 1 
       11 31531 2 2 144 PRO N    N   3.369 -14.054   0.559 1.00 . B B . 140 PRO N    1 1 
       11 31532 2 2 144 PRO O    O   6.706 -12.922   0.866 1.00 . B B . 140 PRO O    1 1 
       11 31533 2 2 145 TRP C    C   6.228 -10.277  -0.840 1.00 . B B . 141 TRP C    1 1 
       11 31534 2 2 145 TRP CA   C   6.189 -11.602  -1.631 1.00 . B B . 141 TRP CA   1 1 
       11 31535 2 2 145 TRP CB   C   5.658 -11.363  -3.069 1.00 . B B . 141 TRP CB   1 1 
       11 31536 2 2 145 TRP CD1  C   4.235 -13.174  -4.246 1.00 . B B . 141 TRP CD1  1 1 
       11 31537 2 2 145 TRP CD2  C   6.433 -13.569  -4.336 1.00 . B B . 141 TRP CD2  1 1 
       11 31538 2 2 145 TRP CE2  C   5.756 -14.612  -4.997 1.00 . B B . 141 TRP CE2  1 1 
       11 31539 2 2 145 TRP CE3  C   7.829 -13.619  -4.272 1.00 . B B . 141 TRP CE3  1 1 
       11 31540 2 2 145 TRP CG   C   5.436 -12.645  -3.863 1.00 . B B . 141 TRP CG   1 1 
       11 31541 2 2 145 TRP CH2  C   7.783 -15.702  -5.505 1.00 . B B . 141 TRP CH2  1 1 
       11 31542 2 2 145 TRP CZ2  C   6.419 -15.683  -5.581 1.00 . B B . 141 TRP CZ2  1 1 
       11 31543 2 2 145 TRP CZ3  C   8.488 -14.683  -4.858 1.00 . B B . 141 TRP CZ3  1 1 
       11 31544 2 2 145 TRP H    H   4.499 -12.843  -1.358 1.00 . B B . 141 TRP H    1 1 
       11 31545 2 2 145 TRP HA   H   7.202 -11.988  -1.695 1.00 . B B . 141 TRP HA   1 1 
       11 31546 2 2 145 TRP HB2  H   4.713 -10.834  -3.017 1.00 . B B . 141 TRP HB2  1 1 
       11 31547 2 2 145 TRP HB3  H   6.369 -10.752  -3.618 1.00 . B B . 141 TRP HB3  1 1 
       11 31548 2 2 145 TRP HD1  H   3.280 -12.717  -4.039 1.00 . B B . 141 TRP HD1  1 1 
       11 31549 2 2 145 TRP HE1  H   3.704 -14.906  -5.299 1.00 . B B . 141 TRP HE1  1 1 
       11 31550 2 2 145 TRP HE3  H   8.391 -12.838  -3.777 1.00 . B B . 141 TRP HE3  1 1 
       11 31551 2 2 145 TRP HH2  H   8.340 -16.518  -5.948 1.00 . B B . 141 TRP HH2  1 1 
       11 31552 2 2 145 TRP HZ2  H   5.885 -16.477  -6.089 1.00 . B B . 141 TRP HZ2  1 1 
       11 31553 2 2 145 TRP HZ3  H   9.570 -14.733  -4.816 1.00 . B B . 141 TRP HZ3  1 1 
       11 31554 2 2 145 TRP N    N   5.369 -12.622  -0.961 1.00 . B B . 141 TRP N    1 1 
       11 31555 2 2 145 TRP NE1  N   4.419 -14.346  -4.925 1.00 . B B . 141 TRP NE1  1 1 
       11 31556 2 2 145 TRP O    O   7.084  -9.429  -1.087 1.00 . B B . 141 TRP O    1 1 
       11 31557 2 2 146 ILE C    C   5.881  -9.318   2.343 1.00 . B B . 142 ILE C    1 1 
       11 31558 2 2 146 ILE CA   C   5.242  -8.929   0.995 1.00 . B B . 142 ILE CA   1 1 
       11 31559 2 2 146 ILE CB   C   3.791  -8.299   1.175 1.00 . B B . 142 ILE CB   1 1 
       11 31560 2 2 146 ILE CD1  C   3.477  -7.929  -1.396 1.00 . B B . 142 ILE CD1  1 1 
       11 31561 2 2 146 ILE CG1  C   3.443  -7.335  -0.010 1.00 . B B . 142 ILE CG1  1 1 
       11 31562 2 2 146 ILE CG2  C   3.634  -7.532   2.518 1.00 . B B . 142 ILE CG2  1 1 
       11 31563 2 2 146 ILE H    H   4.508 -10.708   0.095 1.00 . B B . 142 ILE H    1 1 
       11 31564 2 2 146 ILE HA   H   5.877  -8.152   0.557 1.00 . B B . 142 ILE HA   1 1 
       11 31565 2 2 146 ILE HB   H   3.072  -9.116   1.179 1.00 . B B . 142 ILE HB   1 1 
       11 31566 2 2 146 ILE HD11 H   3.204  -7.174  -2.118 1.00 . B B . 142 ILE HD11 1 1 
       11 31567 2 2 146 ILE HD12 H   2.779  -8.752  -1.458 1.00 . B B . 142 ILE HD12 1 1 
       11 31568 2 2 146 ILE HD13 H   4.476  -8.287  -1.614 1.00 . B B . 142 ILE HD13 1 1 
       11 31569 2 2 146 ILE HG12 H   2.444  -6.943   0.132 1.00 . B B . 142 ILE HG12 1 1 
       11 31570 2 2 146 ILE HG13 H   4.139  -6.501   0.000 1.00 . B B . 142 ILE HG13 1 1 
       11 31571 2 2 146 ILE HG21 H   3.788  -8.211   3.349 1.00 . B B . 142 ILE HG21 1 1 
       11 31572 2 2 146 ILE HG22 H   2.641  -7.110   2.584 1.00 . B B . 142 ILE HG22 1 1 
       11 31573 2 2 146 ILE HG23 H   4.366  -6.737   2.566 1.00 . B B . 142 ILE HG23 1 1 
       11 31574 2 2 146 ILE N    N   5.249 -10.071   0.059 1.00 . B B . 142 ILE N    1 1 
       11 31575 2 2 146 ILE O    O   6.723  -8.588   2.857 1.00 . B B . 142 ILE O    1 1 
       11 31576 2 2 147 GLN C    C   7.397 -11.163   4.396 1.00 . B B . 143 GLN C    1 1 
       11 31577 2 2 147 GLN CA   C   5.884 -10.879   4.277 1.00 . B B . 143 GLN CA   1 1 
       11 31578 2 2 147 GLN CB   C   5.059 -12.113   4.747 1.00 . B B . 143 GLN CB   1 1 
       11 31579 2 2 147 GLN CD   C   4.557 -11.269   7.126 1.00 . B B . 143 GLN CD   1 1 
       11 31580 2 2 147 GLN CG   C   5.119 -12.410   6.264 1.00 . B B . 143 GLN CG   1 1 
       11 31581 2 2 147 GLN H    H   4.969 -11.103   2.357 1.00 . B B . 143 GLN H    1 1 
       11 31582 2 2 147 GLN HA   H   5.645 -10.036   4.923 1.00 . B B . 143 GLN HA   1 1 
       11 31583 2 2 147 GLN HB2  H   4.016 -11.953   4.482 1.00 . B B . 143 GLN HB2  1 1 
       11 31584 2 2 147 GLN HB3  H   5.407 -12.995   4.214 1.00 . B B . 143 GLN HB3  1 1 
       11 31585 2 2 147 GLN HE21 H   5.817 -11.695   8.588 1.00 . B B . 143 GLN HE21 1 1 
       11 31586 2 2 147 GLN HE22 H   4.755 -10.365   8.879 1.00 . B B . 143 GLN HE22 1 1 
       11 31587 2 2 147 GLN HG2  H   4.547 -13.306   6.472 1.00 . B B . 143 GLN HG2  1 1 
       11 31588 2 2 147 GLN HG3  H   6.155 -12.580   6.542 1.00 . B B . 143 GLN HG3  1 1 
       11 31589 2 2 147 GLN N    N   5.504 -10.484   2.891 1.00 . B B . 143 GLN N    1 1 
       11 31590 2 2 147 GLN NE2  N   5.096 -11.095   8.318 1.00 . B B . 143 GLN NE2  1 1 
       11 31591 2 2 147 GLN O    O   7.934 -11.171   5.515 1.00 . B B . 143 GLN O    1 1 
       11 31592 2 2 147 GLN OE1  O   3.644 -10.549   6.722 1.00 . B B . 143 GLN OE1  1 1 
       11 31593 2 2 148 GLU C    C  10.332 -10.602   3.988 1.00 . B B . 144 GLU C    1 1 
       11 31594 2 2 148 GLU CA   C   9.516 -11.609   3.134 1.00 . B B . 144 GLU CA   1 1 
       11 31595 2 2 148 GLU CB   C   9.966 -11.556   1.644 1.00 . B B . 144 GLU CB   1 1 
       11 31596 2 2 148 GLU CD   C  10.147 -10.170  -0.525 1.00 . B B . 144 GLU CD   1 1 
       11 31597 2 2 148 GLU CG   C   9.533 -10.282   0.883 1.00 . B B . 144 GLU CG   1 1 
       11 31598 2 2 148 GLU H    H   7.527 -11.450   2.401 1.00 . B B . 144 GLU H    1 1 
       11 31599 2 2 148 GLU HA   H   9.708 -12.607   3.509 1.00 . B B . 144 GLU HA   1 1 
       11 31600 2 2 148 GLU HB2  H  11.048 -11.631   1.604 1.00 . B B . 144 GLU HB2  1 1 
       11 31601 2 2 148 GLU HB3  H   9.547 -12.416   1.127 1.00 . B B . 144 GLU HB3  1 1 
       11 31602 2 2 148 GLU HG2  H   8.451 -10.288   0.788 1.00 . B B . 144 GLU HG2  1 1 
       11 31603 2 2 148 GLU HG3  H   9.820  -9.411   1.469 1.00 . B B . 144 GLU HG3  1 1 
       11 31604 2 2 148 GLU N    N   8.058 -11.393   3.233 1.00 . B B . 144 GLU N    1 1 
       11 31605 2 2 148 GLU O    O  11.216 -11.018   4.743 1.00 . B B . 144 GLU O    1 1 
       11 31606 2 2 148 GLU OE1  O  11.057  -9.338  -0.728 1.00 . B B . 144 GLU OE1  1 1 
       11 31607 2 2 148 GLU OE2  O   9.739 -10.933  -1.427 1.00 . B B . 144 GLU OE2  1 1 
       11 31608 2 2 149 ASN C    C   9.962  -6.871   4.387 1.00 . B B . 145 ASN C    1 1 
       11 31609 2 2 149 ASN CA   C  10.677  -8.210   4.632 1.00 . B B . 145 ASN CA   1 1 
       11 31610 2 2 149 ASN CB   C  12.186  -8.110   4.248 1.00 . B B . 145 ASN CB   1 1 
       11 31611 2 2 149 ASN CG   C  12.414  -7.886   2.752 1.00 . B B . 145 ASN CG   1 1 
       11 31612 2 2 149 ASN H    H   9.282  -9.033   3.251 1.00 . B B . 145 ASN H    1 1 
       11 31613 2 2 149 ASN HA   H  10.595  -8.447   5.687 1.00 . B B . 145 ASN HA   1 1 
       11 31614 2 2 149 ASN HB2  H  12.641  -7.288   4.790 1.00 . B B . 145 ASN HB2  1 1 
       11 31615 2 2 149 ASN HB3  H  12.682  -9.029   4.537 1.00 . B B . 145 ASN HB3  1 1 
       11 31616 2 2 149 ASN HD21 H  12.449  -9.841   2.428 1.00 . B B . 145 ASN HD21 1 1 
       11 31617 2 2 149 ASN HD22 H  12.636  -8.848   1.027 1.00 . B B . 145 ASN HD22 1 1 
       11 31618 2 2 149 ASN N    N  10.005  -9.291   3.874 1.00 . B B . 145 ASN N    1 1 
       11 31619 2 2 149 ASN ND2  N  12.516  -8.966   1.993 1.00 . B B . 145 ASN ND2  1 1 
       11 31620 2 2 149 ASN O    O  10.529  -5.804   4.632 1.00 . B B . 145 ASN O    1 1 
       11 31621 2 2 149 ASN OD1  O  12.496  -6.758   2.286 1.00 . B B . 145 ASN OD1  1 1 
       11 31622 2 2 150 GLY C    C   8.281  -5.528   2.036 1.00 . B B . 146 GLY C    1 1 
       11 31623 2 2 150 GLY CA   C   7.961  -5.784   3.489 1.00 . B B . 146 GLY CA   1 1 
       11 31624 2 2 150 GLY H    H   8.245  -7.806   3.953 1.00 . B B . 146 GLY H    1 1 
       11 31625 2 2 150 GLY HA2  H   6.901  -5.979   3.595 1.00 . B B . 146 GLY HA2  1 1 
       11 31626 2 2 150 GLY HA3  H   8.215  -4.909   4.082 1.00 . B B . 146 GLY HA3  1 1 
       11 31627 2 2 150 GLY N    N   8.692  -6.942   3.958 1.00 . B B . 146 GLY N    1 1 
       11 31628 2 2 150 GLY O    O   9.046  -4.620   1.730 1.00 . B B . 146 GLY O    1 1 
       11 31629 2 2 151 GLY C    C   7.502  -4.919  -0.893 1.00 . B B . 147 GLY C    1 1 
       11 31630 2 2 151 GLY CA   C   7.913  -6.265  -0.306 1.00 . B B . 147 GLY CA   1 1 
       11 31631 2 2 151 GLY H    H   7.092  -7.044   1.482 1.00 . B B . 147 GLY H    1 1 
       11 31632 2 2 151 GLY HA2  H   8.962  -6.438  -0.511 1.00 . B B . 147 GLY HA2  1 1 
       11 31633 2 2 151 GLY HA3  H   7.337  -7.042  -0.791 1.00 . B B . 147 GLY HA3  1 1 
       11 31634 2 2 151 GLY N    N   7.692  -6.356   1.145 1.00 . B B . 147 GLY N    1 1 
       11 31635 2 2 151 GLY O    O   7.940  -4.557  -1.984 1.00 . B B . 147 GLY O    1 1 
       11 31636 2 2 152 TRP C    C   7.090  -1.812   0.399 1.00 . B B . 148 TRP C    1 1 
       11 31637 2 2 152 TRP CA   C   6.286  -2.792  -0.482 1.00 . B B . 148 TRP CA   1 1 
       11 31638 2 2 152 TRP CB   C   4.786  -2.532  -0.269 1.00 . B B . 148 TRP CB   1 1 
       11 31639 2 2 152 TRP CD1  C   4.010  -3.414  -2.549 1.00 . B B . 148 TRP CD1  1 1 
       11 31640 2 2 152 TRP CD2  C   2.622  -3.867  -0.852 1.00 . B B . 148 TRP CD2  1 1 
       11 31641 2 2 152 TRP CE2  C   2.078  -4.394  -2.030 1.00 . B B . 148 TRP CE2  1 1 
       11 31642 2 2 152 TRP CE3  C   1.924  -4.034   0.352 1.00 . B B . 148 TRP CE3  1 1 
       11 31643 2 2 152 TRP CG   C   3.865  -3.254  -1.201 1.00 . B B . 148 TRP CG   1 1 
       11 31644 2 2 152 TRP CH2  C   0.204  -5.220  -0.863 1.00 . B B . 148 TRP CH2  1 1 
       11 31645 2 2 152 TRP CZ2  C   0.872  -5.074  -2.048 1.00 . B B . 148 TRP CZ2  1 1 
       11 31646 2 2 152 TRP CZ3  C   0.719  -4.707   0.332 1.00 . B B . 148 TRP CZ3  1 1 
       11 31647 2 2 152 TRP H    H   6.200  -4.609   0.607 1.00 . B B . 148 TRP H    1 1 
       11 31648 2 2 152 TRP HA   H   6.532  -2.605  -1.526 1.00 . B B . 148 TRP HA   1 1 
       11 31649 2 2 152 TRP HB2  H   4.520  -2.814   0.744 1.00 . B B . 148 TRP HB2  1 1 
       11 31650 2 2 152 TRP HB3  H   4.593  -1.471  -0.390 1.00 . B B . 148 TRP HB3  1 1 
       11 31651 2 2 152 TRP HD1  H   4.852  -3.051  -3.125 1.00 . B B . 148 TRP HD1  1 1 
       11 31652 2 2 152 TRP HE1  H   2.817  -4.342  -3.981 1.00 . B B . 148 TRP HE1  1 1 
       11 31653 2 2 152 TRP HE3  H   2.311  -3.639   1.282 1.00 . B B . 148 TRP HE3  1 1 
       11 31654 2 2 152 TRP HH2  H  -0.743  -5.744  -0.834 1.00 . B B . 148 TRP HH2  1 1 
       11 31655 2 2 152 TRP HZ2  H   0.458  -5.474  -2.962 1.00 . B B . 148 TRP HZ2  1 1 
       11 31656 2 2 152 TRP HZ3  H   0.161  -4.847   1.251 1.00 . B B . 148 TRP HZ3  1 1 
       11 31657 2 2 152 TRP N    N   6.630  -4.188  -0.167 1.00 . B B . 148 TRP N    1 1 
       11 31658 2 2 152 TRP NE1  N   2.942  -4.100  -3.050 1.00 . B B . 148 TRP NE1  1 1 
       11 31659 2 2 152 TRP O    O   7.363  -0.672  -0.010 1.00 . B B . 148 TRP O    1 1 
       11 31660 2 2 153 ASP C    C   9.612  -1.171   2.239 1.00 . B B . 149 ASP C    1 1 
       11 31661 2 2 153 ASP CA   C   8.137  -1.419   2.630 1.00 . B B . 149 ASP CA   1 1 
       11 31662 2 2 153 ASP CB   C   8.018  -2.076   4.035 1.00 . B B . 149 ASP CB   1 1 
       11 31663 2 2 153 ASP CG   C   8.539  -1.187   5.183 1.00 . B B . 149 ASP CG   1 1 
       11 31664 2 2 153 ASP H    H   7.295  -3.219   1.837 1.00 . B B . 149 ASP H    1 1 
       11 31665 2 2 153 ASP HA   H   7.630  -0.458   2.652 1.00 . B B . 149 ASP HA   1 1 
       11 31666 2 2 153 ASP HB2  H   6.972  -2.299   4.230 1.00 . B B . 149 ASP HB2  1 1 
       11 31667 2 2 153 ASP HB3  H   8.566  -3.014   4.036 1.00 . B B . 149 ASP HB3  1 1 
       11 31668 2 2 153 ASP N    N   7.458  -2.269   1.617 1.00 . B B . 149 ASP N    1 1 
       11 31669 2 2 153 ASP O    O  10.280  -0.297   2.798 1.00 . B B . 149 ASP O    1 1 
       11 31670 2 2 153 ASP OD1  O   7.855  -0.199   5.526 1.00 . B B . 149 ASP OD1  1 1 
       11 31671 2 2 153 ASP OD2  O   9.625  -1.478   5.752 1.00 . B B . 149 ASP OD2  1 1 
       11 31672 2 2 154 THR C    C  11.554  -0.510  -0.119 1.00 . B B . 150 THR C    1 1 
       11 31673 2 2 154 THR CA   C  11.429  -1.801   0.677 1.00 . B B . 150 THR CA   1 1 
       11 31674 2 2 154 THR CB   C  11.727  -2.991  -0.265 1.00 . B B . 150 THR CB   1 1 
       11 31675 2 2 154 THR CG2  C  11.937  -4.272   0.526 1.00 . B B . 150 THR CG2  1 1 
       11 31676 2 2 154 THR H    H   9.518  -2.629   0.879 1.00 . B B . 150 THR H    1 1 
       11 31677 2 2 154 THR HA   H  12.151  -1.804   1.489 1.00 . B B . 150 THR HA   1 1 
       11 31678 2 2 154 THR HB   H  12.625  -2.779  -0.818 1.00 . B B . 150 THR HB   1 1 
       11 31679 2 2 154 THR HG1  H  10.963  -3.046  -2.092 1.00 . B B . 150 THR HG1  1 1 
       11 31680 2 2 154 THR HG21 H  12.105  -5.095  -0.153 1.00 . B B . 150 THR HG21 1 1 
       11 31681 2 2 154 THR HG22 H  11.059  -4.471   1.123 1.00 . B B . 150 THR HG22 1 1 
       11 31682 2 2 154 THR HG23 H  12.794  -4.160   1.175 1.00 . B B . 150 THR HG23 1 1 
       11 31683 2 2 154 THR N    N  10.093  -1.939   1.249 1.00 . B B . 150 THR N    1 1 
       11 31684 2 2 154 THR O    O  12.580   0.168  -0.051 1.00 . B B . 150 THR O    1 1 
       11 31685 2 2 154 THR OG1  O  10.638  -3.161  -1.192 1.00 . B B . 150 THR OG1  1 1 
       11 31686 2 2 155 PHE C    C  10.472   2.237  -0.629 1.00 . B B . 151 PHE C    1 1 
       11 31687 2 2 155 PHE CA   C  10.390   1.063  -1.626 1.00 . B B . 151 PHE CA   1 1 
       11 31688 2 2 155 PHE CB   C   9.069   1.105  -2.441 1.00 . B B . 151 PHE CB   1 1 
       11 31689 2 2 155 PHE CD1  C   8.238  -1.206  -3.134 1.00 . B B . 151 PHE CD1  1 1 
       11 31690 2 2 155 PHE CD2  C   9.462   0.060  -4.739 1.00 . B B . 151 PHE CD2  1 1 
       11 31691 2 2 155 PHE CE1  C   8.102  -2.235  -4.044 1.00 . B B . 151 PHE CE1  1 1 
       11 31692 2 2 155 PHE CE2  C   9.325  -0.975  -5.652 1.00 . B B . 151 PHE CE2  1 1 
       11 31693 2 2 155 PHE CG   C   8.920  -0.036  -3.459 1.00 . B B . 151 PHE CG   1 1 
       11 31694 2 2 155 PHE CZ   C   8.644  -2.122  -5.304 1.00 . B B . 151 PHE CZ   1 1 
       11 31695 2 2 155 PHE H    H   9.748  -0.844  -0.958 1.00 . B B . 151 PHE H    1 1 
       11 31696 2 2 155 PHE HA   H  11.233   1.116  -2.311 1.00 . B B . 151 PHE HA   1 1 
       11 31697 2 2 155 PHE HB2  H   8.227   1.059  -1.755 1.00 . B B . 151 PHE HB2  1 1 
       11 31698 2 2 155 PHE HB3  H   9.017   2.045  -2.982 1.00 . B B . 151 PHE HB3  1 1 
       11 31699 2 2 155 PHE HD1  H   7.807  -1.309  -2.147 1.00 . B B . 151 PHE HD1  1 1 
       11 31700 2 2 155 PHE HD2  H  10.002   0.956  -5.025 1.00 . B B . 151 PHE HD2  1 1 
       11 31701 2 2 155 PHE HE1  H   7.569  -3.133  -3.764 1.00 . B B . 151 PHE HE1  1 1 
       11 31702 2 2 155 PHE HE2  H   9.753  -0.885  -6.642 1.00 . B B . 151 PHE HE2  1 1 
       11 31703 2 2 155 PHE HZ   H   8.537  -2.930  -6.019 1.00 . B B . 151 PHE HZ   1 1 
       11 31704 2 2 155 PHE N    N  10.491  -0.196  -0.887 1.00 . B B . 151 PHE N    1 1 
       11 31705 2 2 155 PHE O    O  11.196   3.194  -0.846 1.00 . B B . 151 PHE O    1 1 
       11 31706 2 2 156 VAL C    C  11.121   3.239   2.278 1.00 . B B . 152 VAL C    1 1 
       11 31707 2 2 156 VAL CA   C   9.747   3.073   1.601 1.00 . B B . 152 VAL CA   1 1 
       11 31708 2 2 156 VAL CB   C   8.667   2.680   2.672 1.00 . B B . 152 VAL CB   1 1 
       11 31709 2 2 156 VAL CG1  C   8.498   3.757   3.762 1.00 . B B . 152 VAL CG1  1 1 
       11 31710 2 2 156 VAL CG2  C   7.333   2.394   1.983 1.00 . B B . 152 VAL CG2  1 1 
       11 31711 2 2 156 VAL H    H   9.362   1.184   0.662 1.00 . B B . 152 VAL H    1 1 
       11 31712 2 2 156 VAL HA   H   9.457   4.020   1.149 1.00 . B B . 152 VAL HA   1 1 
       11 31713 2 2 156 VAL HB   H   8.991   1.758   3.161 1.00 . B B . 152 VAL HB   1 1 
       11 31714 2 2 156 VAL HG11 H   9.438   3.906   4.281 1.00 . B B . 152 VAL HG11 1 1 
       11 31715 2 2 156 VAL HG12 H   7.742   3.444   4.472 1.00 . B B . 152 VAL HG12 1 1 
       11 31716 2 2 156 VAL HG13 H   8.192   4.690   3.300 1.00 . B B . 152 VAL HG13 1 1 
       11 31717 2 2 156 VAL HG21 H   7.456   1.588   1.266 1.00 . B B . 152 VAL HG21 1 1 
       11 31718 2 2 156 VAL HG22 H   6.996   3.283   1.464 1.00 . B B . 152 VAL HG22 1 1 
       11 31719 2 2 156 VAL HG23 H   6.592   2.104   2.717 1.00 . B B . 152 VAL HG23 1 1 
       11 31720 2 2 156 VAL N    N   9.809   2.056   0.522 1.00 . B B . 152 VAL N    1 1 
       11 31721 2 2 156 VAL O    O  11.494   4.342   2.686 1.00 . B B . 152 VAL O    1 1 
       11 31722 2 2 157 GLU C    C  14.189   2.866   2.011 1.00 . B B . 153 GLU C    1 1 
       11 31723 2 2 157 GLU CA   C  13.214   2.088   2.924 1.00 . B B . 153 GLU CA   1 1 
       11 31724 2 2 157 GLU CB   C  13.663   0.609   3.083 1.00 . B B . 153 GLU CB   1 1 
       11 31725 2 2 157 GLU CD   C  15.350   1.007   4.998 1.00 . B B . 153 GLU CD   1 1 
       11 31726 2 2 157 GLU CG   C  15.104   0.403   3.602 1.00 . B B . 153 GLU CG   1 1 
       11 31727 2 2 157 GLU H    H  11.459   1.283   2.071 1.00 . B B . 153 GLU H    1 1 
       11 31728 2 2 157 GLU HA   H  13.192   2.558   3.906 1.00 . B B . 153 GLU HA   1 1 
       11 31729 2 2 157 GLU HB2  H  12.985   0.114   3.770 1.00 . B B . 153 GLU HB2  1 1 
       11 31730 2 2 157 GLU HB3  H  13.578   0.117   2.115 1.00 . B B . 153 GLU HB3  1 1 
       11 31731 2 2 157 GLU HG2  H  15.308  -0.663   3.646 1.00 . B B . 153 GLU HG2  1 1 
       11 31732 2 2 157 GLU HG3  H  15.789   0.853   2.889 1.00 . B B . 153 GLU HG3  1 1 
       11 31733 2 2 157 GLU N    N  11.855   2.125   2.377 1.00 . B B . 153 GLU N    1 1 
       11 31734 2 2 157 GLU O    O  15.012   3.650   2.495 1.00 . B B . 153 GLU O    1 1 
       11 31735 2 2 157 GLU OE1  O  14.853   0.440   5.998 1.00 . B B . 153 GLU OE1  1 1 
       11 31736 2 2 157 GLU OE2  O  16.045   2.045   5.104 1.00 . B B . 153 GLU OE2  1 1 
       11 31737 2 2 158 LEU C    C  14.720   4.760  -0.456 1.00 . B B . 154 LEU C    1 1 
       11 31738 2 2 158 LEU CA   C  14.970   3.250  -0.303 1.00 . B B . 154 LEU CA   1 1 
       11 31739 2 2 158 LEU CB   C  14.813   2.533  -1.676 1.00 . B B . 154 LEU CB   1 1 
       11 31740 2 2 158 LEU CD1  C  14.978   0.422  -3.121 1.00 . B B . 154 LEU CD1  1 1 
       11 31741 2 2 158 LEU CD2  C  16.681   0.815  -1.248 1.00 . B B . 154 LEU CD2  1 1 
       11 31742 2 2 158 LEU CG   C  15.218   1.023  -1.717 1.00 . B B . 154 LEU CG   1 1 
       11 31743 2 2 158 LEU H    H  13.308   2.117   0.359 1.00 . B B . 154 LEU H    1 1 
       11 31744 2 2 158 LEU HA   H  15.988   3.097   0.053 1.00 . B B . 154 LEU HA   1 1 
       11 31745 2 2 158 LEU HB2  H  13.770   2.613  -1.980 1.00 . B B . 154 LEU HB2  1 1 
       11 31746 2 2 158 LEU HB3  H  15.414   3.060  -2.410 1.00 . B B . 154 LEU HB3  1 1 
       11 31747 2 2 158 LEU HD11 H  15.241  -0.628  -3.119 1.00 . B B . 154 LEU HD11 1 1 
       11 31748 2 2 158 LEU HD12 H  15.584   0.940  -3.857 1.00 . B B . 154 LEU HD12 1 1 
       11 31749 2 2 158 LEU HD13 H  13.933   0.524  -3.385 1.00 . B B . 154 LEU HD13 1 1 
       11 31750 2 2 158 LEU HD21 H  16.930  -0.237  -1.282 1.00 . B B . 154 LEU HD21 1 1 
       11 31751 2 2 158 LEU HD22 H  16.789   1.167  -0.229 1.00 . B B . 154 LEU HD22 1 1 
       11 31752 2 2 158 LEU HD23 H  17.359   1.366  -1.889 1.00 . B B . 154 LEU HD23 1 1 
       11 31753 2 2 158 LEU HG   H  14.579   0.478  -1.029 1.00 . B B . 154 LEU HG   1 1 
       11 31754 2 2 158 LEU N    N  14.057   2.662   0.685 1.00 . B B . 154 LEU N    1 1 
       11 31755 2 2 158 LEU O    O  15.667   5.538  -0.565 1.00 . B B . 154 LEU O    1 1 
       11 31756 2 2 159 TYR C    C  13.096   7.394   0.507 1.00 . B B . 155 TYR C    1 1 
       11 31757 2 2 159 TYR CA   C  13.033   6.559  -0.761 1.00 . B B . 155 TYR CA   1 1 
       11 31758 2 2 159 TYR CB   C  11.599   6.622  -1.389 1.00 . B B . 155 TYR CB   1 1 
       11 31759 2 2 159 TYR CD1  C  10.080   5.266  -2.939 1.00 . B B . 155 TYR CD1  1 1 
       11 31760 2 2 159 TYR CD2  C  12.438   5.087  -3.266 1.00 . B B . 155 TYR CD2  1 1 
       11 31761 2 2 159 TYR CE1  C   9.887   4.358  -3.955 1.00 . B B . 155 TYR CE1  1 1 
       11 31762 2 2 159 TYR CE2  C  12.242   4.192  -4.276 1.00 . B B . 155 TYR CE2  1 1 
       11 31763 2 2 159 TYR CG   C  11.369   5.653  -2.561 1.00 . B B . 155 TYR CG   1 1 
       11 31764 2 2 159 TYR CZ   C  10.971   3.827  -4.617 1.00 . B B . 155 TYR CZ   1 1 
       11 31765 2 2 159 TYR H    H  12.740   4.502  -0.260 1.00 . B B . 155 TYR H    1 1 
       11 31766 2 2 159 TYR HA   H  13.737   6.962  -1.479 1.00 . B B . 155 TYR HA   1 1 
       11 31767 2 2 159 TYR HB2  H  10.862   6.393  -0.623 1.00 . B B . 155 TYR HB2  1 1 
       11 31768 2 2 159 TYR HB3  H  11.415   7.628  -1.755 1.00 . B B . 155 TYR HB3  1 1 
       11 31769 2 2 159 TYR HD1  H   9.221   5.689  -2.425 1.00 . B B . 155 TYR HD1  1 1 
       11 31770 2 2 159 TYR HD2  H  13.446   5.372  -3.003 1.00 . B B . 155 TYR HD2  1 1 
       11 31771 2 2 159 TYR HE1  H   8.884   4.074  -4.241 1.00 . B B . 155 TYR HE1  1 1 
       11 31772 2 2 159 TYR HE2  H  13.088   3.769  -4.794 1.00 . B B . 155 TYR HE2  1 1 
       11 31773 2 2 159 TYR HH   H  11.376   2.178  -5.498 1.00 . B B . 155 TYR HH   1 1 
       11 31774 2 2 159 TYR N    N  13.436   5.161  -0.463 1.00 . B B . 155 TYR N    1 1 
       11 31775 2 2 159 TYR O    O  13.695   8.478   0.528 1.00 . B B . 155 TYR O    1 1 
       11 31776 2 2 159 TYR OH   O  10.776   2.920  -5.621 1.00 . B B . 155 TYR OH   1 1 
       11 31777 2 2 160 GLY C    C  11.230   8.514   2.851 1.00 . B B . 156 GLY C    1 1 
       11 31778 2 2 160 GLY CA   C  12.397   7.548   2.840 1.00 . B B . 156 GLY CA   1 1 
       11 31779 2 2 160 GLY H    H  12.062   5.973   1.476 1.00 . B B . 156 GLY H    1 1 
       11 31780 2 2 160 GLY HA2  H  12.265   6.809   3.621 1.00 . B B . 156 GLY HA2  1 1 
       11 31781 2 2 160 GLY HA3  H  13.317   8.094   3.033 1.00 . B B . 156 GLY HA3  1 1 
       11 31782 2 2 160 GLY N    N  12.482   6.859   1.570 1.00 . B B . 156 GLY N    1 1 
       11 31783 2 2 160 GLY O    O  11.366   9.664   2.422 1.00 . B B . 156 GLY O    1 1 
       11 31784 2 2 161 ASN C    C   9.054   9.813   4.684 1.00 . B B . 157 ASN C    1 1 
       11 31785 2 2 161 ASN CA   C   8.860   8.852   3.492 1.00 . B B . 157 ASN CA   1 1 
       11 31786 2 2 161 ASN CB   C   7.619   7.946   3.741 1.00 . B B . 157 ASN CB   1 1 
       11 31787 2 2 161 ASN CG   C   7.224   7.073   2.545 1.00 . B B . 157 ASN CG   1 1 
       11 31788 2 2 161 ASN H    H  10.010   7.068   3.503 1.00 . B B . 157 ASN H    1 1 
       11 31789 2 2 161 ASN HA   H   8.699   9.436   2.589 1.00 . B B . 157 ASN HA   1 1 
       11 31790 2 2 161 ASN HB2  H   7.825   7.282   4.576 1.00 . B B . 157 ASN HB2  1 1 
       11 31791 2 2 161 ASN HB3  H   6.771   8.571   4.003 1.00 . B B . 157 ASN HB3  1 1 
       11 31792 2 2 161 ASN HD21 H   5.327   7.097   3.125 1.00 . B B . 157 ASN HD21 1 1 
       11 31793 2 2 161 ASN HD22 H   5.672   6.197   1.691 1.00 . B B . 157 ASN HD22 1 1 
       11 31794 2 2 161 ASN N    N  10.065   8.024   3.297 1.00 . B B . 157 ASN N    1 1 
       11 31795 2 2 161 ASN ND2  N   5.949   6.761   2.441 1.00 . B B . 157 ASN ND2  1 1 
       11 31796 2 2 161 ASN O    O   8.384  10.847   4.771 1.00 . B B . 157 ASN O    1 1 
       11 31797 2 2 161 ASN OD1  O   8.058   6.671   1.729 1.00 . B B . 157 ASN OD1  1 1 
       11 31798 2 2 162 ASN C    C   9.154   9.933   7.925 1.00 . B B . 158 ASN C    1 1 
       11 31799 2 2 162 ASN CA   C  10.279  10.105   6.876 1.00 . B B . 158 ASN CA   1 1 
       11 31800 2 2 162 ASN CB   C  10.651  11.607   6.633 1.00 . B B . 158 ASN CB   1 1 
       11 31801 2 2 162 ASN CG   C  11.241  12.310   7.860 1.00 . B B . 158 ASN CG   1 1 
       11 31802 2 2 162 ASN H    H  10.430   8.564   5.432 1.00 . B B . 158 ASN H    1 1 
       11 31803 2 2 162 ASN HA   H  11.156   9.600   7.269 1.00 . B B . 158 ASN HA   1 1 
       11 31804 2 2 162 ASN HB2  H  11.379  11.657   5.836 1.00 . B B . 158 ASN HB2  1 1 
       11 31805 2 2 162 ASN HB3  H   9.764  12.147   6.318 1.00 . B B . 158 ASN HB3  1 1 
       11 31806 2 2 162 ASN HD21 H  13.047  11.590   7.451 1.00 . B B . 158 ASN HD21 1 1 
       11 31807 2 2 162 ASN HD22 H  12.932  12.576   8.864 1.00 . B B . 158 ASN HD22 1 1 
       11 31808 2 2 162 ASN N    N   9.955   9.401   5.612 1.00 . B B . 158 ASN N    1 1 
       11 31809 2 2 162 ASN ND2  N  12.539  12.146   8.077 1.00 . B B . 158 ASN ND2  1 1 
       11 31810 2 2 162 ASN O    O   9.285  10.390   9.059 1.00 . B B . 158 ASN O    1 1 
       11 31811 2 2 162 ASN OD1  O  10.536  12.975   8.620 1.00 . B B . 158 ASN OD1  1 1 
       11 31812 2 2 163 ALA C    C   7.473   8.054   9.643 1.00 . B B . 159 ALA C    1 1 
       11 31813 2 2 163 ALA CA   C   6.957   8.856   8.438 1.00 . B B . 159 ALA CA   1 1 
       11 31814 2 2 163 ALA CB   C   5.895   8.060   7.657 1.00 . B B . 159 ALA CB   1 1 
       11 31815 2 2 163 ALA H    H   8.039   8.887   6.625 1.00 . B B . 159 ALA H    1 1 
       11 31816 2 2 163 ALA HA   H   6.505   9.783   8.787 1.00 . B B . 159 ALA HA   1 1 
       11 31817 2 2 163 ALA HB1  H   5.552   8.645   6.811 1.00 . B B . 159 ALA HB1  1 1 
       11 31818 2 2 163 ALA HB2  H   5.051   7.842   8.301 1.00 . B B . 159 ALA HB2  1 1 
       11 31819 2 2 163 ALA HB3  H   6.320   7.132   7.298 1.00 . B B . 159 ALA HB3  1 1 
       11 31820 2 2 163 ALA N    N   8.078   9.204   7.545 1.00 . B B . 159 ALA N    1 1 
       11 31821 2 2 163 ALA O    O   7.092   8.309  10.792 1.00 . B B . 159 ALA O    1 1 
       11 31822 2 2 164 ALA C    C   9.960   7.054  11.287 1.00 . B B . 160 ALA C    1 1 
       11 31823 2 2 164 ALA CA   C   9.047   6.263  10.342 1.00 . B B . 160 ALA CA   1 1 
       11 31824 2 2 164 ALA CB   C   9.825   5.142   9.633 1.00 . B B . 160 ALA CB   1 1 
       11 31825 2 2 164 ALA H    H   8.680   7.034   8.409 1.00 . B B . 160 ALA H    1 1 
       11 31826 2 2 164 ALA HA   H   8.262   5.808  10.924 1.00 . B B . 160 ALA HA   1 1 
       11 31827 2 2 164 ALA HB1  H   9.153   4.579   8.997 1.00 . B B . 160 ALA HB1  1 1 
       11 31828 2 2 164 ALA HB2  H  10.257   4.474  10.370 1.00 . B B . 160 ALA HB2  1 1 
       11 31829 2 2 164 ALA HB3  H  10.617   5.565   9.027 1.00 . B B . 160 ALA HB3  1 1 
       11 31830 2 2 164 ALA N    N   8.410   7.131   9.346 1.00 . B B . 160 ALA N    1 1 
       11 31831 2 2 164 ALA O    O  10.000   6.787  12.486 1.00 . B B . 160 ALA O    1 1 
       11 31832 2 2 165 ALA C    C  10.960   9.821  12.457 1.00 . B B . 161 ALA C    1 1 
       11 31833 2 2 165 ALA CA   C  11.642   8.866  11.459 1.00 . B B . 161 ALA CA   1 1 
       11 31834 2 2 165 ALA CB   C  12.527   9.642  10.471 1.00 . B B . 161 ALA CB   1 1 
       11 31835 2 2 165 ALA H    H  10.482   8.250   9.788 1.00 . B B . 161 ALA H    1 1 
       11 31836 2 2 165 ALA HA   H  12.276   8.187  12.011 1.00 . B B . 161 ALA HA   1 1 
       11 31837 2 2 165 ALA HB1  H  13.003   8.952   9.785 1.00 . B B . 161 ALA HB1  1 1 
       11 31838 2 2 165 ALA HB2  H  13.292  10.187  11.011 1.00 . B B . 161 ALA HB2  1 1 
       11 31839 2 2 165 ALA HB3  H  11.921  10.341   9.906 1.00 . B B . 161 ALA HB3  1 1 
       11 31840 2 2 165 ALA N    N  10.652   8.052  10.727 1.00 . B B . 161 ALA N    1 1 
       11 31841 2 2 165 ALA O    O  11.405   9.967  13.601 1.00 . B B . 161 ALA O    1 1 
       11 31842 2 2 166 GLU C    C   8.205  10.704  13.830 1.00 . B B . 162 GLU C    1 1 
       11 31843 2 2 166 GLU CA   C   9.093  11.414  12.790 1.00 . B B . 162 GLU CA   1 1 
       11 31844 2 2 166 GLU CB   C   8.238  12.305  11.848 1.00 . B B . 162 GLU CB   1 1 
       11 31845 2 2 166 GLU CD   C   6.273  12.469  10.190 1.00 . B B . 162 GLU CD   1 1 
       11 31846 2 2 166 GLU CG   C   7.074  11.577  11.146 1.00 . B B . 162 GLU CG   1 1 
       11 31847 2 2 166 GLU H    H   9.586  10.288  11.092 1.00 . B B . 162 GLU H    1 1 
       11 31848 2 2 166 GLU HA   H   9.795  12.040  13.316 1.00 . B B . 162 GLU HA   1 1 
       11 31849 2 2 166 GLU HB2  H   7.832  13.117  12.420 1.00 . B B . 162 GLU HB2  1 1 
       11 31850 2 2 166 GLU HB3  H   8.887  12.722  11.082 1.00 . B B . 162 GLU HB3  1 1 
       11 31851 2 2 166 GLU HG2  H   7.478  10.736  10.591 1.00 . B B . 162 GLU HG2  1 1 
       11 31852 2 2 166 GLU HG3  H   6.399  11.192  11.907 1.00 . B B . 162 GLU HG3  1 1 
       11 31853 2 2 166 GLU N    N   9.869  10.455  12.000 1.00 . B B . 162 GLU N    1 1 
       11 31854 2 2 166 GLU O    O   7.820  11.306  14.834 1.00 . B B . 162 GLU O    1 1 
       11 31855 2 2 166 GLU OE1  O   5.456  13.287  10.671 1.00 . B B . 162 GLU OE1  1 1 
       11 31856 2 2 166 GLU OE2  O   6.437  12.352   8.958 1.00 . B B . 162 GLU OE2  1 1 
       11 31857 2 2 167 SER C    C   7.963   8.110  15.646 1.00 . B B . 163 SER C    1 1 
       11 31858 2 2 167 SER CA   C   7.086   8.593  14.487 1.00 . B B . 163 SER CA   1 1 
       11 31859 2 2 167 SER CB   C   6.495   7.387  13.738 1.00 . B B . 163 SER CB   1 1 
       11 31860 2 2 167 SER H    H   8.106   9.064  12.683 1.00 . B B . 163 SER H    1 1 
       11 31861 2 2 167 SER HA   H   6.278   9.186  14.887 1.00 . B B . 163 SER HA   1 1 
       11 31862 2 2 167 SER HB2  H   5.787   7.733  12.998 1.00 . B B . 163 SER HB2  1 1 
       11 31863 2 2 167 SER HB3  H   7.289   6.842  13.237 1.00 . B B . 163 SER HB3  1 1 
       11 31864 2 2 167 SER HG   H   5.804   5.623  14.210 1.00 . B B . 163 SER HG   1 1 
       11 31865 2 2 167 SER N    N   7.857   9.437  13.555 1.00 . B B . 163 SER N    1 1 
       11 31866 2 2 167 SER O    O   7.641   8.318  16.817 1.00 . B B . 163 SER O    1 1 
       11 31867 2 2 167 SER OG   O   5.823   6.499  14.611 1.00 . B B . 163 SER OG   1 1 
       11 31868 2 2 168 ARG C    C  10.752   7.838  17.077 1.00 . B B . 164 ARG C    1 1 
       11 31869 2 2 168 ARG CA   C   9.992   6.813  16.222 1.00 . B B . 164 ARG CA   1 1 
       11 31870 2 2 168 ARG CB   C  10.980   5.916  15.434 1.00 . B B . 164 ARG CB   1 1 
       11 31871 2 2 168 ARG CD   C  12.948   4.290  15.447 1.00 . B B . 164 ARG CD   1 1 
       11 31872 2 2 168 ARG CG   C  12.046   5.199  16.293 1.00 . B B . 164 ARG CG   1 1 
       11 31873 2 2 168 ARG CZ   C  14.122   2.255  16.289 1.00 . B B . 164 ARG CZ   1 1 
       11 31874 2 2 168 ARG H    H   9.291   7.456  14.329 1.00 . B B . 164 ARG H    1 1 
       11 31875 2 2 168 ARG HA   H   9.393   6.182  16.877 1.00 . B B . 164 ARG HA   1 1 
       11 31876 2 2 168 ARG HB2  H  10.406   5.158  14.906 1.00 . B B . 164 ARG HB2  1 1 
       11 31877 2 2 168 ARG HB3  H  11.491   6.529  14.697 1.00 . B B . 164 ARG HB3  1 1 
       11 31878 2 2 168 ARG HD2  H  12.331   3.571  14.914 1.00 . B B . 164 ARG HD2  1 1 
       11 31879 2 2 168 ARG HD3  H  13.480   4.900  14.728 1.00 . B B . 164 ARG HD3  1 1 
       11 31880 2 2 168 ARG HE   H  14.505   4.133  16.849 1.00 . B B . 164 ARG HE   1 1 
       11 31881 2 2 168 ARG HG2  H  12.663   5.944  16.784 1.00 . B B . 164 ARG HG2  1 1 
       11 31882 2 2 168 ARG HG3  H  11.548   4.599  17.047 1.00 . B B . 164 ARG HG3  1 1 
       11 31883 2 2 168 ARG HH11 H  12.671   1.823  14.940 1.00 . B B . 164 ARG HH11 1 1 
       11 31884 2 2 168 ARG HH12 H  13.534   0.453  15.563 1.00 . B B . 164 ARG HH12 1 1 
       11 31885 2 2 168 ARG HH21 H  15.617   2.345  17.641 1.00 . B B . 164 ARG HH21 1 1 
       11 31886 2 2 168 ARG HH22 H  15.198   0.756  17.089 1.00 . B B . 164 ARG HH22 1 1 
       11 31887 2 2 168 ARG N    N   9.076   7.476  15.280 1.00 . B B . 164 ARG N    1 1 
       11 31888 2 2 168 ARG NE   N  13.937   3.579  16.271 1.00 . B B . 164 ARG NE   1 1 
       11 31889 2 2 168 ARG NH1  N  13.385   1.446  15.536 1.00 . B B . 164 ARG NH1  1 1 
       11 31890 2 2 168 ARG NH2  N  15.050   1.745  17.066 1.00 . B B . 164 ARG NH2  1 1 
       11 31891 2 2 168 ARG O    O  10.962   7.606  18.271 1.00 . B B . 164 ARG O    1 1 
       11 31892 2 2 169 LYS C    C  13.114   9.589  17.896 1.00 . B B . 165 LYS C    1 1 
       11 31893 2 2 169 LYS CA   C  11.869  10.080  17.113 1.00 . B B . 165 LYS CA   1 1 
       11 31894 2 2 169 LYS CB   C  10.852  10.825  18.028 1.00 . B B . 165 LYS CB   1 1 
       11 31895 2 2 169 LYS CD   C  10.644  12.907  16.585 1.00 . B B . 165 LYS CD   1 1 
       11 31896 2 2 169 LYS CE   C   9.710  13.899  15.884 1.00 . B B . 165 LYS CE   1 1 
       11 31897 2 2 169 LYS CG   C   9.889  11.763  17.288 1.00 . B B . 165 LYS CG   1 1 
       11 31898 2 2 169 LYS H    H  10.913   9.089  15.517 1.00 . B B . 165 LYS H    1 1 
       11 31899 2 2 169 LYS HA   H  12.210  10.754  16.337 1.00 . B B . 165 LYS HA   1 1 
       11 31900 2 2 169 LYS HB2  H  10.256  10.081  18.536 1.00 . B B . 165 LYS HB2  1 1 
       11 31901 2 2 169 LYS HB3  H  11.390  11.403  18.769 1.00 . B B . 165 LYS HB3  1 1 
       11 31902 2 2 169 LYS HD2  H  11.226  13.445  17.325 1.00 . B B . 165 LYS HD2  1 1 
       11 31903 2 2 169 LYS HD3  H  11.317  12.480  15.849 1.00 . B B . 165 LYS HD3  1 1 
       11 31904 2 2 169 LYS HE2  H   9.124  13.373  15.140 1.00 . B B . 165 LYS HE2  1 1 
       11 31905 2 2 169 LYS HE3  H   9.046  14.340  16.616 1.00 . B B . 165 LYS HE3  1 1 
       11 31906 2 2 169 LYS HG2  H   9.341  11.190  16.546 1.00 . B B . 165 LYS HG2  1 1 
       11 31907 2 2 169 LYS HG3  H   9.188  12.186  18.002 1.00 . B B . 165 LYS HG3  1 1 
       11 31908 2 2 169 LYS HZ1  H   9.819  15.635  14.739 1.00 . B B . 165 LYS HZ1  1 1 
       11 31909 2 2 169 LYS HZ2  H  11.117  14.582  14.506 1.00 . B B . 165 LYS HZ2  1 1 
       11 31910 2 2 169 LYS HZ3  H  11.030  15.516  15.910 1.00 . B B . 165 LYS HZ3  1 1 
       11 31911 2 2 169 LYS N    N  11.151   8.974  16.446 1.00 . B B . 165 LYS N    1 1 
       11 31912 2 2 169 LYS NZ   N  10.471  14.982  15.213 1.00 . B B . 165 LYS NZ   1 1 
       11 31913 2 2 169 LYS O    O  13.739   8.592  17.522 1.00 . B B . 165 LYS O    1 1 
       11 31914 2 2 170 GLY C    C  13.660   9.620  21.278 1.00 . B B . 166 GLY C    1 1 
       11 31915 2 2 170 GLY CA   C  14.408   9.870  19.973 1.00 . B B . 166 GLY CA   1 1 
       11 31916 2 2 170 GLY H    H  13.158  11.267  19.000 1.00 . B B . 166 GLY H    1 1 
       11 31917 2 2 170 GLY HA2  H  14.896   8.950  19.661 1.00 . B B . 166 GLY HA2  1 1 
       11 31918 2 2 170 GLY HA3  H  15.165  10.624  20.140 1.00 . B B . 166 GLY HA3  1 1 
       11 31919 2 2 170 GLY N    N  13.494  10.349  18.937 1.00 . B B . 166 GLY N    1 1 
       11 31920 2 2 170 GLY O    O  14.117  10.021  22.348 1.00 . B B . 166 GLY O    1 1 
       11 31921 2 2 171 GLN C    C  11.723   7.225  22.835 1.00 . B B . 167 GLN C    1 1 
       11 31922 2 2 171 GLN CA   C  11.601   8.685  22.348 1.00 . B B . 167 GLN CA   1 1 
       11 31923 2 2 171 GLN CB   C  10.119   8.981  21.984 1.00 . B B . 167 GLN CB   1 1 
       11 31924 2 2 171 GLN CD   C   8.118   8.356  20.507 1.00 . B B . 167 GLN CD   1 1 
       11 31925 2 2 171 GLN CG   C   9.493   7.955  21.012 1.00 . B B . 167 GLN CG   1 1 
       11 31926 2 2 171 GLN H    H  12.151   8.708  20.279 1.00 . B B . 167 GLN H    1 1 
       11 31927 2 2 171 GLN HA   H  11.892   9.344  23.157 1.00 . B B . 167 GLN HA   1 1 
       11 31928 2 2 171 GLN HB2  H   9.529   8.993  22.897 1.00 . B B . 167 GLN HB2  1 1 
       11 31929 2 2 171 GLN HB3  H  10.065   9.965  21.526 1.00 . B B . 167 GLN HB3  1 1 
       11 31930 2 2 171 GLN HE21 H   8.932   9.338  18.998 1.00 . B B . 167 GLN HE21 1 1 
       11 31931 2 2 171 GLN HE22 H   7.215   9.344  19.049 1.00 . B B . 167 GLN HE22 1 1 
       11 31932 2 2 171 GLN HG2  H  10.147   7.841  20.159 1.00 . B B . 167 GLN HG2  1 1 
       11 31933 2 2 171 GLN HG3  H   9.409   6.998  21.515 1.00 . B B . 167 GLN HG3  1 1 
       11 31934 2 2 171 GLN N    N  12.471   8.972  21.176 1.00 . B B . 167 GLN N    1 1 
       11 31935 2 2 171 GLN NE2  N   8.085   9.092  19.411 1.00 . B B . 167 GLN NE2  1 1 
       11 31936 2 2 171 GLN O    O  11.158   6.881  23.880 1.00 . B B . 167 GLN O    1 1 
       11 31937 2 2 171 GLN OE1  O   7.093   8.017  21.099 1.00 . B B . 167 GLN OE1  1 1 
       11 31938 2 2 172 GLU C    C  13.413   4.617  23.555 1.00 . B B . 168 GLU C    1 1 
       11 31939 2 2 172 GLU CA   C  12.507   4.901  22.350 1.00 . B B . 168 GLU CA   1 1 
       11 31940 2 2 172 GLU CB   C  12.971   4.095  21.110 1.00 . B B . 168 GLU CB   1 1 
       11 31941 2 2 172 GLU CD   C  13.424   1.757  20.116 1.00 . B B . 168 GLU CD   1 1 
       11 31942 2 2 172 GLU CG   C  13.012   2.573  21.349 1.00 . B B . 168 GLU CG   1 1 
       11 31943 2 2 172 GLU H    H  12.964   6.738  21.327 1.00 . B B . 168 GLU H    1 1 
       11 31944 2 2 172 GLU HA   H  11.498   4.577  22.608 1.00 . B B . 168 GLU HA   1 1 
       11 31945 2 2 172 GLU HB2  H  12.283   4.294  20.293 1.00 . B B . 168 GLU HB2  1 1 
       11 31946 2 2 172 GLU HB3  H  13.962   4.427  20.815 1.00 . B B . 168 GLU HB3  1 1 
       11 31947 2 2 172 GLU HG2  H  13.716   2.371  22.151 1.00 . B B . 168 GLU HG2  1 1 
       11 31948 2 2 172 GLU HG3  H  12.027   2.259  21.677 1.00 . B B . 168 GLU HG3  1 1 
       11 31949 2 2 172 GLU N    N  12.444   6.369  22.073 1.00 . B B . 168 GLU N    1 1 
       11 31950 2 2 172 GLU O    O  13.203   3.664  24.317 1.00 . B B . 168 GLU O    1 1 
       11 31951 2 2 172 GLU OE1  O  12.543   1.370  19.320 1.00 . B B . 168 GLU OE1  1 1 
       11 31952 2 2 172 GLU OE2  O  14.635   1.493  19.945 1.00 . B B . 168 GLU OE2  1 1 
       11 31953 2 2 173 ARG C    C  14.348   5.892  26.218 1.00 . B B . 169 ARG C    1 1 
       11 31954 2 2 173 ARG CA   C  15.201   5.602  24.952 1.00 . B B . 169 ARG CA   1 1 
       11 31955 2 2 173 ARG CB   C  16.225   6.745  24.763 1.00 . B B . 169 ARG CB   1 1 
       11 31956 2 2 173 ARG CD   C  16.347   9.321  24.997 1.00 . B B . 169 ARG CD   1 1 
       11 31957 2 2 173 ARG CG   C  15.580   8.124  24.421 1.00 . B B . 169 ARG CG   1 1 
       11 31958 2 2 173 ARG CZ   C  17.316   9.709  27.286 1.00 . B B . 169 ARG CZ   1 1 
       11 31959 2 2 173 ARG H    H  14.558   6.157  23.031 1.00 . B B . 169 ARG H    1 1 
       11 31960 2 2 173 ARG HA   H  15.725   4.666  25.077 1.00 . B B . 169 ARG HA   1 1 
       11 31961 2 2 173 ARG HB2  H  16.798   6.840  25.671 1.00 . B B . 169 ARG HB2  1 1 
       11 31962 2 2 173 ARG HB3  H  16.905   6.477  23.959 1.00 . B B . 169 ARG HB3  1 1 
       11 31963 2 2 173 ARG HD2  H  17.372   9.294  24.637 1.00 . B B . 169 ARG HD2  1 1 
       11 31964 2 2 173 ARG HD3  H  15.872  10.233  24.655 1.00 . B B . 169 ARG HD3  1 1 
       11 31965 2 2 173 ARG HE   H  15.515   8.937  26.896 1.00 . B B . 169 ARG HE   1 1 
       11 31966 2 2 173 ARG HG2  H  15.530   8.232  23.343 1.00 . B B . 169 ARG HG2  1 1 
       11 31967 2 2 173 ARG HG3  H  14.565   8.149  24.814 1.00 . B B . 169 ARG HG3  1 1 
       11 31968 2 2 173 ARG HH11 H  18.580  10.278  25.803 1.00 . B B . 169 ARG HH11 1 1 
       11 31969 2 2 173 ARG HH12 H  19.178  10.511  27.417 1.00 . B B . 169 ARG HH12 1 1 
       11 31970 2 2 173 ARG HH21 H  16.295   9.262  28.988 1.00 . B B . 169 ARG HH21 1 1 
       11 31971 2 2 173 ARG HH22 H  17.885   9.934  29.219 1.00 . B B . 169 ARG HH22 1 1 
       11 31972 2 2 173 ARG N    N  14.382   5.517  23.743 1.00 . B B . 169 ARG N    1 1 
       11 31973 2 2 173 ARG NE   N  16.329   9.295  26.478 1.00 . B B . 169 ARG NE   1 1 
       11 31974 2 2 173 ARG NH1  N  18.445  10.207  26.794 1.00 . B B . 169 ARG NH1  1 1 
       11 31975 2 2 173 ARG NH2  N  17.152   9.627  28.601 1.00 . B B . 169 ARG NH2  1 1 
       11 31976 2 2 173 ARG O    O  14.861   5.810  27.338 1.00 . B B . 169 ARG O    1 1 
       11 31977 2 2 174 LEU C    C  12.538   8.014  27.704 1.00 . B B . 170 LEU C    1 1 
       11 31978 2 2 174 LEU CA   C  12.102   6.699  27.035 1.00 . B B . 170 LEU CA   1 1 
       11 31979 2 2 174 LEU CB   C  11.831   5.570  28.073 1.00 . B B . 170 LEU CB   1 1 
       11 31980 2 2 174 LEU CD1  C  10.993   3.200  28.597 1.00 . B B . 170 LEU CD1  1 1 
       11 31981 2 2 174 LEU CD2  C   9.861   4.583  26.765 1.00 . B B . 170 LEU CD2  1 1 
       11 31982 2 2 174 LEU CG   C  11.187   4.268  27.497 1.00 . B B . 170 LEU CG   1 1 
       11 31983 2 2 174 LEU H    H  12.725   6.207  25.082 1.00 . B B . 170 LEU H    1 1 
       11 31984 2 2 174 LEU HA   H  11.176   6.908  26.511 1.00 . B B . 170 LEU HA   1 1 
       11 31985 2 2 174 LEU HB2  H  12.777   5.311  28.545 1.00 . B B . 170 LEU HB2  1 1 
       11 31986 2 2 174 LEU HB3  H  11.171   5.963  28.843 1.00 . B B . 170 LEU HB3  1 1 
       11 31987 2 2 174 LEU HD11 H  11.949   2.959  29.042 1.00 . B B . 170 LEU HD11 1 1 
       11 31988 2 2 174 LEU HD12 H  10.571   2.304  28.164 1.00 . B B . 170 LEU HD12 1 1 
       11 31989 2 2 174 LEU HD13 H  10.325   3.575  29.366 1.00 . B B . 170 LEU HD13 1 1 
       11 31990 2 2 174 LEU HD21 H   9.155   5.043  27.449 1.00 . B B . 170 LEU HD21 1 1 
       11 31991 2 2 174 LEU HD22 H   9.433   3.668  26.377 1.00 . B B . 170 LEU HD22 1 1 
       11 31992 2 2 174 LEU HD23 H  10.049   5.258  25.940 1.00 . B B . 170 LEU HD23 1 1 
       11 31993 2 2 174 LEU HG   H  11.865   3.842  26.761 1.00 . B B . 170 LEU HG   1 1 
       11 31994 2 2 174 LEU N    N  13.058   6.257  25.999 1.00 . B B . 170 LEU N    1 1 
       11 31995 2 2 174 LEU O    O  13.552   8.612  27.318 1.00 . B B . 170 LEU O    1 1 
       11 31996 2 2 175 GLU C    C  13.302   9.461  30.289 1.00 . B B . 171 GLU C    1 1 
       11 31997 2 2 175 GLU CA   C  12.016   9.693  29.449 1.00 . B B . 171 GLU CA   1 1 
       11 31998 2 2 175 GLU CB   C  10.798  10.053  30.353 1.00 . B B . 171 GLU CB   1 1 
       11 31999 2 2 175 GLU CD   C   8.269  10.478  30.518 1.00 . B B . 171 GLU CD   1 1 
       11 32000 2 2 175 GLU CG   C   9.480  10.297  29.584 1.00 . B B . 171 GLU CG   1 1 
       11 32001 2 2 175 GLU H    H  10.896   7.994  28.857 1.00 . B B . 171 GLU H    1 1 
       11 32002 2 2 175 GLU HA   H  12.183  10.512  28.749 1.00 . B B . 171 GLU HA   1 1 
       11 32003 2 2 175 GLU HB2  H  10.635   9.243  31.057 1.00 . B B . 171 GLU HB2  1 1 
       11 32004 2 2 175 GLU HB3  H  11.034  10.953  30.915 1.00 . B B . 171 GLU HB3  1 1 
       11 32005 2 2 175 GLU HG2  H   9.590  11.191  28.976 1.00 . B B . 171 GLU HG2  1 1 
       11 32006 2 2 175 GLU HG3  H   9.299   9.451  28.927 1.00 . B B . 171 GLU HG3  1 1 
       11 32007 2 2 175 GLU N    N  11.723   8.483  28.664 1.00 . B B . 171 GLU N    1 1 
       11 32008 2 2 175 GLU O    O  13.233   8.758  31.311 1.00 . B B . 171 GLU O    1 1 
       11 32009 2 2 175 GLU OE1  O   8.074  11.591  31.051 1.00 . B B . 171 GLU OE1  1 1 
       11 32010 2 2 175 GLU OE2  O   7.516   9.505  30.734 1.00 . B B . 171 GLU OE2  1 1 
       12 32011 1 1   1 ASP C    C  19.287   5.439   0.459 1.00 . A A . 310 ASP C    1 1 
       12 32012 1 1   1 ASP CA   C  19.738   4.911   1.826 1.00 . A A . 310 ASP CA   1 1 
       12 32013 1 1   1 ASP CB   C  21.254   5.145   2.048 1.00 . A A . 310 ASP CB   1 1 
       12 32014 1 1   1 ASP CG   C  22.132   4.459   0.983 1.00 . A A . 310 ASP CG   1 1 
       12 32015 1 1   1 ASP H1   H  19.641   3.139   2.922 1.00 . A A . 310 ASP H1   1 1 
       12 32016 1 1   1 ASP H2   H  19.998   2.914   1.286 1.00 . A A . 310 ASP H2   1 1 
       12 32017 1 1   1 ASP H3   H  18.425   3.297   1.755 1.00 . A A . 310 ASP H3   1 1 
       12 32018 1 1   1 ASP HA   H  19.180   5.437   2.592 1.00 . A A . 310 ASP HA   1 1 
       12 32019 1 1   1 ASP HB2  H  21.450   6.215   2.039 1.00 . A A . 310 ASP HB2  1 1 
       12 32020 1 1   1 ASP HB3  H  21.530   4.755   3.019 1.00 . A A . 310 ASP HB3  1 1 
       12 32021 1 1   1 ASP N    N  19.427   3.464   1.956 1.00 . A A . 310 ASP N    1 1 
       12 32022 1 1   1 ASP O    O  18.771   4.674  -0.371 1.00 . A A . 310 ASP O    1 1 
       12 32023 1 1   1 ASP OD1  O  22.157   3.214   0.926 1.00 . A A . 310 ASP OD1  1 1 
       12 32024 1 1   1 ASP OD2  O  22.782   5.159   0.188 1.00 . A A . 310 ASP OD2  1 1 
       12 32025 1 1   2 GLY C    C  20.017   7.023  -2.218 1.00 . A A . 311 GLY C    1 1 
       12 32026 1 1   2 GLY CA   C  19.140   7.417  -1.032 1.00 . A A . 311 GLY CA   1 1 
       12 32027 1 1   2 GLY H    H  19.944   7.286   0.924 1.00 . A A . 311 GLY H    1 1 
       12 32028 1 1   2 GLY HA2  H  18.113   7.176  -1.270 1.00 . A A . 311 GLY HA2  1 1 
       12 32029 1 1   2 GLY HA3  H  19.215   8.490  -0.887 1.00 . A A . 311 GLY HA3  1 1 
       12 32030 1 1   2 GLY N    N  19.514   6.752   0.225 1.00 . A A . 311 GLY N    1 1 
       12 32031 1 1   2 GLY O    O  19.838   7.539  -3.322 1.00 . A A . 311 GLY O    1 1 
       12 32032 1 1   3 GLY C    C  20.791   4.548  -3.844 1.00 . A A . 312 GLY C    1 1 
       12 32033 1 1   3 GLY CA   C  21.717   5.452  -3.054 1.00 . A A . 312 GLY CA   1 1 
       12 32034 1 1   3 GLY H    H  21.245   5.939  -1.051 1.00 . A A . 312 GLY H    1 1 
       12 32035 1 1   3 GLY HA2  H  22.155   6.189  -3.716 1.00 . A A . 312 GLY HA2  1 1 
       12 32036 1 1   3 GLY HA3  H  22.511   4.856  -2.622 1.00 . A A . 312 GLY HA3  1 1 
       12 32037 1 1   3 GLY N    N  20.996   6.128  -1.978 1.00 . A A . 312 GLY N    1 1 
       12 32038 1 1   3 GLY O    O  20.920   4.429  -5.065 1.00 . A A . 312 GLY O    1 1 
       12 32039 1 1   4 THR C    C  17.572   4.054  -4.100 1.00 . A A . 313 THR C    1 1 
       12 32040 1 1   4 THR CA   C  18.767   3.138  -3.749 1.00 . A A . 313 THR CA   1 1 
       12 32041 1 1   4 THR CB   C  18.324   1.975  -2.796 1.00 . A A . 313 THR CB   1 1 
       12 32042 1 1   4 THR CG2  C  17.851   0.745  -3.578 1.00 . A A . 313 THR CG2  1 1 
       12 32043 1 1   4 THR H    H  19.856   3.951  -2.168 1.00 . A A . 313 THR H    1 1 
       12 32044 1 1   4 THR HA   H  19.155   2.702  -4.668 1.00 . A A . 313 THR HA   1 1 
       12 32045 1 1   4 THR HB   H  17.509   2.318  -2.167 1.00 . A A . 313 THR HB   1 1 
       12 32046 1 1   4 THR HG1  H  19.052   1.232  -1.124 1.00 . A A . 313 THR HG1  1 1 
       12 32047 1 1   4 THR HG21 H  17.012   1.011  -4.202 1.00 . A A . 313 THR HG21 1 1 
       12 32048 1 1   4 THR HG22 H  17.558  -0.032  -2.887 1.00 . A A . 313 THR HG22 1 1 
       12 32049 1 1   4 THR HG23 H  18.661   0.385  -4.197 1.00 . A A . 313 THR HG23 1 1 
       12 32050 1 1   4 THR N    N  19.829   3.918  -3.138 1.00 . A A . 313 THR N    1 1 
       12 32051 1 1   4 THR O    O  16.452   3.877  -3.604 1.00 . A A . 313 THR O    1 1 
       12 32052 1 1   4 THR OG1  O  19.407   1.589  -1.948 1.00 . A A . 313 THR OG1  1 1 
       12 32053 1 1   5 THR C    C  16.024   5.203  -6.621 1.00 . A A . 314 THR C    1 1 
       12 32054 1 1   5 THR CA   C  16.805   5.937  -5.512 1.00 . A A . 314 THR CA   1 1 
       12 32055 1 1   5 THR CB   C  17.439   7.280  -6.044 1.00 . A A . 314 THR CB   1 1 
       12 32056 1 1   5 THR CG2  C  17.331   8.429  -5.023 1.00 . A A . 314 THR CG2  1 1 
       12 32057 1 1   5 THR H    H  18.770   5.220  -5.197 1.00 . A A . 314 THR H    1 1 
       12 32058 1 1   5 THR HA   H  16.102   6.174  -4.717 1.00 . A A . 314 THR HA   1 1 
       12 32059 1 1   5 THR HB   H  16.905   7.589  -6.941 1.00 . A A . 314 THR HB   1 1 
       12 32060 1 1   5 THR HG1  H  19.387   7.306  -5.673 1.00 . A A . 314 THR HG1  1 1 
       12 32061 1 1   5 THR HG21 H  17.830   8.151  -4.104 1.00 . A A . 314 THR HG21 1 1 
       12 32062 1 1   5 THR HG22 H  16.290   8.640  -4.813 1.00 . A A . 314 THR HG22 1 1 
       12 32063 1 1   5 THR HG23 H  17.797   9.318  -5.427 1.00 . A A . 314 THR HG23 1 1 
       12 32064 1 1   5 THR N    N  17.841   5.060  -4.943 1.00 . A A . 314 THR N    1 1 
       12 32065 1 1   5 THR O    O  16.243   4.009  -6.856 1.00 . A A . 314 THR O    1 1 
       12 32066 1 1   5 THR OG1  O  18.813   7.070  -6.414 1.00 . A A . 314 THR OG1  1 1 
       12 32067 1 1   6 PHE C    C  14.906   4.732  -9.460 1.00 . A A . 315 PHE C    1 1 
       12 32068 1 1   6 PHE CA   C  14.174   5.356  -8.271 1.00 . A A . 315 PHE CA   1 1 
       12 32069 1 1   6 PHE CB   C  13.198   6.438  -8.766 1.00 . A A . 315 PHE CB   1 1 
       12 32070 1 1   6 PHE CD1  C  12.939   8.359  -7.114 1.00 . A A . 315 PHE CD1  1 1 
       12 32071 1 1   6 PHE CD2  C  11.271   6.651  -7.148 1.00 . A A . 315 PHE CD2  1 1 
       12 32072 1 1   6 PHE CE1  C  12.259   9.013  -6.111 1.00 . A A . 315 PHE CE1  1 1 
       12 32073 1 1   6 PHE CE2  C  10.591   7.306  -6.147 1.00 . A A . 315 PHE CE2  1 1 
       12 32074 1 1   6 PHE CG   C  12.452   7.164  -7.653 1.00 . A A . 315 PHE CG   1 1 
       12 32075 1 1   6 PHE CZ   C  11.083   8.484  -5.625 1.00 . A A . 315 PHE CZ   1 1 
       12 32076 1 1   6 PHE H    H  15.106   6.907  -7.165 1.00 . A A . 315 PHE H    1 1 
       12 32077 1 1   6 PHE HA   H  13.616   4.590  -7.760 1.00 . A A . 315 PHE HA   1 1 
       12 32078 1 1   6 PHE HB2  H  13.747   7.176  -9.344 1.00 . A A . 315 PHE HB2  1 1 
       12 32079 1 1   6 PHE HB3  H  12.457   5.974  -9.417 1.00 . A A . 315 PHE HB3  1 1 
       12 32080 1 1   6 PHE HD1  H  13.862   8.776  -7.497 1.00 . A A . 315 PHE HD1  1 1 
       12 32081 1 1   6 PHE HD2  H  10.876   5.718  -7.547 1.00 . A A . 315 PHE HD2  1 1 
       12 32082 1 1   6 PHE HE1  H  12.650   9.935  -5.703 1.00 . A A . 315 PHE HE1  1 1 
       12 32083 1 1   6 PHE HE2  H   9.672   6.885  -5.764 1.00 . A A . 315 PHE HE2  1 1 
       12 32084 1 1   6 PHE HZ   H  10.548   8.992  -4.836 1.00 . A A . 315 PHE HZ   1 1 
       12 32085 1 1   6 PHE N    N  15.123   5.934  -7.303 1.00 . A A . 315 PHE N    1 1 
       12 32086 1 1   6 PHE O    O  14.700   3.566  -9.776 1.00 . A A . 315 PHE O    1 1 
       12 32087 1 1   7 GLU C    C  17.459   3.880 -10.918 1.00 . A A . 316 GLU C    1 1 
       12 32088 1 1   7 GLU CA   C  16.599   5.113 -11.236 1.00 . A A . 316 GLU CA   1 1 
       12 32089 1 1   7 GLU CB   C  17.492   6.295 -11.689 1.00 . A A . 316 GLU CB   1 1 
       12 32090 1 1   7 GLU CD   C  17.601   8.778 -12.364 1.00 . A A . 316 GLU CD   1 1 
       12 32091 1 1   7 GLU CG   C  16.713   7.531 -12.196 1.00 . A A . 316 GLU CG   1 1 
       12 32092 1 1   7 GLU H    H  15.925   6.416  -9.702 1.00 . A A . 316 GLU H    1 1 
       12 32093 1 1   7 GLU HA   H  15.917   4.862 -12.030 1.00 . A A . 316 GLU HA   1 1 
       12 32094 1 1   7 GLU HB2  H  18.106   6.605 -10.845 1.00 . A A . 316 GLU HB2  1 1 
       12 32095 1 1   7 GLU HB3  H  18.153   5.958 -12.489 1.00 . A A . 316 GLU HB3  1 1 
       12 32096 1 1   7 GLU HG2  H  16.264   7.295 -13.157 1.00 . A A . 316 GLU HG2  1 1 
       12 32097 1 1   7 GLU HG3  H  15.919   7.752 -11.487 1.00 . A A . 316 GLU HG3  1 1 
       12 32098 1 1   7 GLU N    N  15.795   5.522 -10.066 1.00 . A A . 316 GLU N    1 1 
       12 32099 1 1   7 GLU O    O  17.636   3.006 -11.760 1.00 . A A . 316 GLU O    1 1 
       12 32100 1 1   7 GLU OE1  O  17.344   9.808 -11.702 1.00 . A A . 316 GLU OE1  1 1 
       12 32101 1 1   7 GLU OE2  O  18.580   8.721 -13.132 1.00 . A A . 316 GLU OE2  1 1 
       12 32102 1 1   8 HIS C    C  17.963   1.455  -8.963 1.00 . A A . 317 HIS C    1 1 
       12 32103 1 1   8 HIS CA   C  18.802   2.731  -9.178 1.00 . A A . 317 HIS CA   1 1 
       12 32104 1 1   8 HIS CB   C  19.506   3.173  -7.870 1.00 . A A . 317 HIS CB   1 1 
       12 32105 1 1   8 HIS CD2  C  20.633   1.323  -6.408 1.00 . A A . 317 HIS CD2  1 1 
       12 32106 1 1   8 HIS CE1  C  22.568   1.292  -7.422 1.00 . A A . 317 HIS CE1  1 1 
       12 32107 1 1   8 HIS CG   C  20.586   2.234  -7.411 1.00 . A A . 317 HIS CG   1 1 
       12 32108 1 1   8 HIS H    H  17.717   4.553  -9.060 1.00 . A A . 317 HIS H    1 1 
       12 32109 1 1   8 HIS HA   H  19.550   2.529  -9.928 1.00 . A A . 317 HIS HA   1 1 
       12 32110 1 1   8 HIS HB2  H  19.966   4.143  -8.025 1.00 . A A . 317 HIS HB2  1 1 
       12 32111 1 1   8 HIS HB3  H  18.770   3.262  -7.078 1.00 . A A . 317 HIS HB3  1 1 
       12 32112 1 1   8 HIS HD1  H  22.091   2.726  -8.793 1.00 . A A . 317 HIS HD1  1 1 
       12 32113 1 1   8 HIS HD2  H  19.839   1.084  -5.716 1.00 . A A . 317 HIS HD2  1 1 
       12 32114 1 1   8 HIS HE1  H  23.586   1.045  -7.685 1.00 . A A . 317 HIS HE1  1 1 
       12 32115 1 1   8 HIS HE2  H  22.246   0.164  -5.756 1.00 . A A . 317 HIS HE2  1 1 
       12 32116 1 1   8 HIS N    N  17.951   3.827  -9.673 1.00 . A A . 317 HIS N    1 1 
       12 32117 1 1   8 HIS ND1  N  21.814   2.185  -8.021 1.00 . A A . 317 HIS ND1  1 1 
       12 32118 1 1   8 HIS NE2  N  21.874   0.755  -6.445 1.00 . A A . 317 HIS NE2  1 1 
       12 32119 1 1   8 HIS O    O  18.384   0.339  -9.319 1.00 . A A . 317 HIS O    1 1 
       12 32120 1 1   9 LEU C    C  15.367  -0.117  -9.383 1.00 . A A . 318 LEU C    1 1 
       12 32121 1 1   9 LEU CA   C  15.812   0.580  -8.100 1.00 . A A . 318 LEU CA   1 1 
       12 32122 1 1   9 LEU CB   C  14.548   1.113  -7.366 1.00 . A A . 318 LEU CB   1 1 
       12 32123 1 1   9 LEU CD1  C  14.000  -0.742  -5.673 1.00 . A A . 318 LEU CD1  1 1 
       12 32124 1 1   9 LEU CD2  C  12.112   0.576  -6.726 1.00 . A A . 318 LEU CD2  1 1 
       12 32125 1 1   9 LEU CG   C  13.521   0.009  -6.925 1.00 . A A . 318 LEU CG   1 1 
       12 32126 1 1   9 LEU H    H  16.488   2.571  -8.231 1.00 . A A . 318 LEU H    1 1 
       12 32127 1 1   9 LEU HA   H  16.317  -0.124  -7.470 1.00 . A A . 318 LEU HA   1 1 
       12 32128 1 1   9 LEU HB2  H  14.872   1.670  -6.485 1.00 . A A . 318 LEU HB2  1 1 
       12 32129 1 1   9 LEU HB3  H  14.045   1.814  -8.028 1.00 . A A . 318 LEU HB3  1 1 
       12 32130 1 1   9 LEU HD11 H  14.958  -1.197  -5.870 1.00 . A A . 318 LEU HD11 1 1 
       12 32131 1 1   9 LEU HD12 H  13.285  -1.512  -5.421 1.00 . A A . 318 LEU HD12 1 1 
       12 32132 1 1   9 LEU HD13 H  14.090  -0.048  -4.847 1.00 . A A . 318 LEU HD13 1 1 
       12 32133 1 1   9 LEU HD21 H  11.425  -0.227  -6.495 1.00 . A A . 318 LEU HD21 1 1 
       12 32134 1 1   9 LEU HD22 H  11.787   1.068  -7.632 1.00 . A A . 318 LEU HD22 1 1 
       12 32135 1 1   9 LEU HD23 H  12.116   1.289  -5.913 1.00 . A A . 318 LEU HD23 1 1 
       12 32136 1 1   9 LEU HG   H  13.451  -0.732  -7.717 1.00 . A A . 318 LEU HG   1 1 
       12 32137 1 1   9 LEU N    N  16.755   1.657  -8.412 1.00 . A A . 318 LEU N    1 1 
       12 32138 1 1   9 LEU O    O  15.463  -1.322  -9.510 1.00 . A A . 318 LEU O    1 1 
       12 32139 1 1  10 TRP C    C  15.305  -0.215 -12.611 1.00 . A A . 319 TRP C    1 1 
       12 32140 1 1  10 TRP CA   C  14.288   0.245 -11.570 1.00 . A A . 319 TRP CA   1 1 
       12 32141 1 1  10 TRP CB   C  13.356   1.355 -12.101 1.00 . A A . 319 TRP CB   1 1 
       12 32142 1 1  10 TRP CD1  C  11.891   2.827 -10.573 1.00 . A A . 319 TRP CD1  1 1 
       12 32143 1 1  10 TRP CD2  C  11.202   0.705 -10.716 1.00 . A A . 319 TRP CD2  1 1 
       12 32144 1 1  10 TRP CE2  C  10.338   1.397  -9.867 1.00 . A A . 319 TRP CE2  1 1 
       12 32145 1 1  10 TRP CE3  C  10.952  -0.648 -10.966 1.00 . A A . 319 TRP CE3  1 1 
       12 32146 1 1  10 TRP CG   C  12.199   1.643 -11.168 1.00 . A A . 319 TRP CG   1 1 
       12 32147 1 1  10 TRP CH2  C   9.028  -0.535  -9.511 1.00 . A A . 319 TRP CH2  1 1 
       12 32148 1 1  10 TRP CZ2  C   9.248   0.786  -9.246 1.00 . A A . 319 TRP CZ2  1 1 
       12 32149 1 1  10 TRP CZ3  C   9.876  -1.255 -10.358 1.00 . A A . 319 TRP CZ3  1 1 
       12 32150 1 1  10 TRP H    H  14.979   1.647 -10.185 1.00 . A A . 319 TRP H    1 1 
       12 32151 1 1  10 TRP HA   H  13.679  -0.615 -11.323 1.00 . A A . 319 TRP HA   1 1 
       12 32152 1 1  10 TRP HB2  H  13.928   2.268 -12.231 1.00 . A A . 319 TRP HB2  1 1 
       12 32153 1 1  10 TRP HB3  H  12.944   1.063 -13.048 1.00 . A A . 319 TRP HB3  1 1 
       12 32154 1 1  10 TRP HD1  H  12.456   3.739 -10.703 1.00 . A A . 319 TRP HD1  1 1 
       12 32155 1 1  10 TRP HE1  H  10.385   3.393  -9.268 1.00 . A A . 319 TRP HE1  1 1 
       12 32156 1 1  10 TRP HE3  H  11.595  -1.218 -11.623 1.00 . A A . 319 TRP HE3  1 1 
       12 32157 1 1  10 TRP HH2  H   8.190  -1.049  -9.053 1.00 . A A . 319 TRP HH2  1 1 
       12 32158 1 1  10 TRP HZ2  H   8.588   1.332  -8.586 1.00 . A A . 319 TRP HZ2  1 1 
       12 32159 1 1  10 TRP HZ3  H   9.671  -2.300 -10.547 1.00 . A A . 319 TRP HZ3  1 1 
       12 32160 1 1  10 TRP N    N  14.908   0.694 -10.329 1.00 . A A . 319 TRP N    1 1 
       12 32161 1 1  10 TRP NE1  N  10.791   2.684  -9.786 1.00 . A A . 319 TRP NE1  1 1 
       12 32162 1 1  10 TRP O    O  14.929  -0.891 -13.561 1.00 . A A . 319 TRP O    1 1 
       12 32163 1 1  11 SER C    C  18.014  -1.820 -12.751 1.00 . A A . 320 SER C    1 1 
       12 32164 1 1  11 SER CA   C  17.674  -0.406 -13.248 1.00 . A A . 320 SER CA   1 1 
       12 32165 1 1  11 SER CB   C  18.915   0.507 -13.233 1.00 . A A . 320 SER CB   1 1 
       12 32166 1 1  11 SER H    H  16.790   0.821 -11.749 1.00 . A A . 320 SER H    1 1 
       12 32167 1 1  11 SER HA   H  17.315  -0.485 -14.263 1.00 . A A . 320 SER HA   1 1 
       12 32168 1 1  11 SER HB2  H  19.706   0.061 -13.823 1.00 . A A . 320 SER HB2  1 1 
       12 32169 1 1  11 SER HB3  H  18.654   1.471 -13.660 1.00 . A A . 320 SER HB3  1 1 
       12 32170 1 1  11 SER HG   H  19.582   1.658 -11.795 1.00 . A A . 320 SER HG   1 1 
       12 32171 1 1  11 SER N    N  16.581   0.159 -12.437 1.00 . A A . 320 SER N    1 1 
       12 32172 1 1  11 SER O    O  18.410  -2.684 -13.539 1.00 . A A . 320 SER O    1 1 
       12 32173 1 1  11 SER OG   O  19.396   0.719 -11.920 1.00 . A A . 320 SER OG   1 1 
       12 32174 1 1  12 SER C    C  16.718  -4.223 -11.119 1.00 . A A . 321 SER C    1 1 
       12 32175 1 1  12 SER CA   C  17.955  -3.356 -10.790 1.00 . A A . 321 SER CA   1 1 
       12 32176 1 1  12 SER CB   C  18.113  -3.190  -9.253 1.00 . A A . 321 SER CB   1 1 
       12 32177 1 1  12 SER H    H  17.680  -1.243 -10.854 1.00 . A A . 321 SER H    1 1 
       12 32178 1 1  12 SER HA   H  18.832  -3.847 -11.179 1.00 . A A . 321 SER HA   1 1 
       12 32179 1 1  12 SER HB2  H  19.022  -2.641  -9.041 1.00 . A A . 321 SER HB2  1 1 
       12 32180 1 1  12 SER HB3  H  17.267  -2.638  -8.856 1.00 . A A . 321 SER HB3  1 1 
       12 32181 1 1  12 SER HG   H  18.857  -4.988  -9.006 1.00 . A A . 321 SER HG   1 1 
       12 32182 1 1  12 SER N    N  17.853  -2.028 -11.428 1.00 . A A . 321 SER N    1 1 
       12 32183 1 1  12 SER O    O  16.827  -5.432 -11.334 1.00 . A A . 321 SER O    1 1 
       12 32184 1 1  12 SER OG   O  18.184  -4.442  -8.587 1.00 . A A . 321 SER OG   1 1 
       12 32185 1 1  13 LEU C    C  13.955  -4.418 -12.895 1.00 . A A . 322 LEU C    1 1 
       12 32186 1 1  13 LEU CA   C  14.248  -4.223 -11.406 1.00 . A A . 322 LEU CA   1 1 
       12 32187 1 1  13 LEU CB   C  13.083  -3.468 -10.692 1.00 . A A . 322 LEU CB   1 1 
       12 32188 1 1  13 LEU CD1  C  12.307  -5.484  -9.332 1.00 . A A . 322 LEU CD1  1 1 
       12 32189 1 1  13 LEU CD2  C  13.819  -3.744  -8.234 1.00 . A A . 322 LEU CD2  1 1 
       12 32190 1 1  13 LEU CG   C  12.702  -3.997  -9.276 1.00 . A A . 322 LEU CG   1 1 
       12 32191 1 1  13 LEU H    H  15.570  -2.611 -11.024 1.00 . A A . 322 LEU H    1 1 
       12 32192 1 1  13 LEU HA   H  14.313  -5.214 -10.980 1.00 . A A . 322 LEU HA   1 1 
       12 32193 1 1  13 LEU HB2  H  13.354  -2.421 -10.603 1.00 . A A . 322 LEU HB2  1 1 
       12 32194 1 1  13 LEU HB3  H  12.186  -3.517 -11.310 1.00 . A A . 322 LEU HB3  1 1 
       12 32195 1 1  13 LEU HD11 H  13.144  -6.083  -9.676 1.00 . A A . 322 LEU HD11 1 1 
       12 32196 1 1  13 LEU HD12 H  11.474  -5.613 -10.010 1.00 . A A . 322 LEU HD12 1 1 
       12 32197 1 1  13 LEU HD13 H  12.011  -5.814  -8.348 1.00 . A A . 322 LEU HD13 1 1 
       12 32198 1 1  13 LEU HD21 H  14.025  -2.683  -8.180 1.00 . A A . 322 LEU HD21 1 1 
       12 32199 1 1  13 LEU HD22 H  14.723  -4.268  -8.520 1.00 . A A . 322 LEU HD22 1 1 
       12 32200 1 1  13 LEU HD23 H  13.496  -4.089  -7.259 1.00 . A A . 322 LEU HD23 1 1 
       12 32201 1 1  13 LEU HG   H  11.826  -3.464  -8.944 1.00 . A A . 322 LEU HG   1 1 
       12 32202 1 1  13 LEU N    N  15.553  -3.574 -11.156 1.00 . A A . 322 LEU N    1 1 
       12 32203 1 1  13 LEU O    O  13.021  -5.151 -13.245 1.00 . A A . 322 LEU O    1 1 
       12 32204 1 1  14 GLU C    C  14.844  -5.301 -15.698 1.00 . A A . 323 GLU C    1 1 
       12 32205 1 1  14 GLU CA   C  14.554  -3.843 -15.214 1.00 . A A . 323 GLU CA   1 1 
       12 32206 1 1  14 GLU CB   C  15.421  -2.787 -15.956 1.00 . A A . 323 GLU CB   1 1 
       12 32207 1 1  14 GLU CD   C  13.746  -2.252 -17.808 1.00 . A A . 323 GLU CD   1 1 
       12 32208 1 1  14 GLU CG   C  15.177  -2.706 -17.475 1.00 . A A . 323 GLU CG   1 1 
       12 32209 1 1  14 GLU H    H  15.353  -3.085 -13.406 1.00 . A A . 323 GLU H    1 1 
       12 32210 1 1  14 GLU HA   H  13.512  -3.623 -15.431 1.00 . A A . 323 GLU HA   1 1 
       12 32211 1 1  14 GLU HB2  H  15.202  -1.806 -15.525 1.00 . A A . 323 GLU HB2  1 1 
       12 32212 1 1  14 GLU HB3  H  16.468  -3.015 -15.784 1.00 . A A . 323 GLU HB3  1 1 
       12 32213 1 1  14 GLU HG2  H  15.884  -1.998 -17.906 1.00 . A A . 323 GLU HG2  1 1 
       12 32214 1 1  14 GLU HG3  H  15.353  -3.683 -17.915 1.00 . A A . 323 GLU HG3  1 1 
       12 32215 1 1  14 GLU N    N  14.699  -3.715 -13.757 1.00 . A A . 323 GLU N    1 1 
       12 32216 1 1  14 GLU O    O  14.083  -5.809 -16.533 1.00 . A A . 323 GLU O    1 1 
       12 32217 1 1  14 GLU OE1  O  13.497  -1.032 -17.850 1.00 . A A . 323 GLU OE1  1 1 
       12 32218 1 1  14 GLU OE2  O  12.858  -3.108 -17.995 1.00 . A A . 323 GLU OE2  1 1 
       12 32219 1 1  15 PRO C    C  15.403  -8.321 -14.320 1.00 . A A . 324 PRO C    1 1 
       12 32220 1 1  15 PRO CA   C  16.083  -7.477 -15.428 1.00 . A A . 324 PRO CA   1 1 
       12 32221 1 1  15 PRO CB   C  17.630  -7.696 -15.441 1.00 . A A . 324 PRO CB   1 1 
       12 32222 1 1  15 PRO CD   C  17.149  -5.488 -14.538 1.00 . A A . 324 PRO CD   1 1 
       12 32223 1 1  15 PRO CG   C  18.262  -6.384 -15.036 1.00 . A A . 324 PRO CG   1 1 
       12 32224 1 1  15 PRO HA   H  15.665  -7.775 -16.385 1.00 . A A . 324 PRO HA   1 1 
       12 32225 1 1  15 PRO HB2  H  17.905  -8.485 -14.741 1.00 . A A . 324 PRO HB2  1 1 
       12 32226 1 1  15 PRO HB3  H  17.955  -7.974 -16.435 1.00 . A A . 324 PRO HB3  1 1 
       12 32227 1 1  15 PRO HD2  H  17.030  -5.575 -13.464 1.00 . A A . 324 PRO HD2  1 1 
       12 32228 1 1  15 PRO HD3  H  17.336  -4.455 -14.807 1.00 . A A . 324 PRO HD3  1 1 
       12 32229 1 1  15 PRO HG2  H  18.998  -6.549 -14.247 1.00 . A A . 324 PRO HG2  1 1 
       12 32230 1 1  15 PRO HG3  H  18.749  -5.924 -15.891 1.00 . A A . 324 PRO HG3  1 1 
       12 32231 1 1  15 PRO N    N  15.941  -6.013 -15.223 1.00 . A A . 324 PRO N    1 1 
       12 32232 1 1  15 PRO O    O  15.459  -9.551 -14.388 1.00 . A A . 324 PRO O    1 1 
       12 32233 1 1  16 ASP C    C  14.712  -9.502 -11.572 1.00 . A A . 325 ASP C    1 1 
       12 32234 1 1  16 ASP CA   C  14.047  -8.211 -12.159 1.00 . A A . 325 ASP CA   1 1 
       12 32235 1 1  16 ASP CB   C  12.510  -8.362 -12.457 1.00 . A A . 325 ASP CB   1 1 
       12 32236 1 1  16 ASP CG   C  12.143  -9.261 -13.662 1.00 . A A . 325 ASP CG   1 1 
       12 32237 1 1  16 ASP H    H  14.811  -6.647 -13.366 1.00 . A A . 325 ASP H    1 1 
       12 32238 1 1  16 ASP HA   H  14.125  -7.443 -11.390 1.00 . A A . 325 ASP HA   1 1 
       12 32239 1 1  16 ASP HB2  H  12.021  -8.754 -11.571 1.00 . A A . 325 ASP HB2  1 1 
       12 32240 1 1  16 ASP HB3  H  12.100  -7.370 -12.637 1.00 . A A . 325 ASP HB3  1 1 
       12 32241 1 1  16 ASP N    N  14.783  -7.627 -13.320 1.00 . A A . 325 ASP N    1 1 
       12 32242 1 1  16 ASP O    O  15.652  -9.361 -10.771 1.00 . A A . 325 ASP O    1 1 
       12 32243 1 1  16 ASP OXT  O  14.330 -10.638 -11.916 1.00 . A A . 325 ASP OXT  1 1 
       12 32244 1 1  16 ASP OD1  O  11.727 -10.420 -13.466 1.00 . A A . 325 ASP OD1  1 1 
       12 32245 1 1  16 ASP OD2  O  12.227  -8.792 -14.817 1.00 . A A . 325 ASP OD2  1 1 
       12 32246 2 2   5 MET C    C  -1.381  -6.202   5.727 1.00 . B B .   1 MET C    1 1 
       12 32247 2 2   5 MET CA   C  -0.281  -6.501   6.771 1.00 . B B .   1 MET CA   1 1 
       12 32248 2 2   5 MET CB   C  -0.457  -7.881   7.485 1.00 . B B .   1 MET CB   1 1 
       12 32249 2 2   5 MET CE   C  -3.472  -9.740   9.749 1.00 . B B .   1 MET CE   1 1 
       12 32250 2 2   5 MET CG   C  -1.741  -8.072   8.303 1.00 . B B .   1 MET CG   1 1 
       12 32251 2 2   5 MET H    H  -1.117  -5.322   8.270 1.00 . B B .   1 MET H    1 1 
       12 32252 2 2   5 MET HA   H   0.668  -6.509   6.245 1.00 . B B .   1 MET HA   1 1 
       12 32253 2 2   5 MET HB2  H  -0.430  -8.658   6.731 1.00 . B B .   1 MET HB2  1 1 
       12 32254 2 2   5 MET HB3  H   0.388  -8.031   8.150 1.00 . B B .   1 MET HB3  1 1 
       12 32255 2 2   5 MET HE1  H  -3.495  -8.988  10.524 1.00 . B B .   1 MET HE1  1 1 
       12 32256 2 2   5 MET HE2  H  -3.658 -10.710  10.186 1.00 . B B .   1 MET HE2  1 1 
       12 32257 2 2   5 MET HE3  H  -4.233  -9.527   9.012 1.00 . B B .   1 MET HE3  1 1 
       12 32258 2 2   5 MET HG2  H  -1.756  -7.366   9.123 1.00 . B B .   1 MET HG2  1 1 
       12 32259 2 2   5 MET HG3  H  -2.600  -7.890   7.660 1.00 . B B .   1 MET HG3  1 1 
       12 32260 2 2   5 MET N    N  -0.212  -5.410   7.771 1.00 . B B .   1 MET N    1 1 
       12 32261 2 2   5 MET O    O  -1.629  -5.028   5.425 1.00 . B B .   1 MET O    1 1 
       12 32262 2 2   5 MET SD   S  -1.860  -9.748   8.966 1.00 . B B .   1 MET SD   1 1 
       12 32263 2 2   6 SER C    C  -4.110  -6.241   4.100 1.00 . B B .   2 SER C    1 1 
       12 32264 2 2   6 SER CA   C  -2.884  -7.183   3.980 1.00 . B B .   2 SER CA   1 1 
       12 32265 2 2   6 SER CB   C  -3.327  -8.615   3.604 1.00 . B B .   2 SER CB   1 1 
       12 32266 2 2   6 SER H    H  -1.963  -8.130   5.616 1.00 . B B .   2 SER H    1 1 
       12 32267 2 2   6 SER HA   H  -2.255  -6.810   3.180 1.00 . B B .   2 SER HA   1 1 
       12 32268 2 2   6 SER HB2  H  -4.044  -8.981   4.332 1.00 . B B .   2 SER HB2  1 1 
       12 32269 2 2   6 SER HB3  H  -3.776  -8.620   2.621 1.00 . B B .   2 SER HB3  1 1 
       12 32270 2 2   6 SER HG   H  -2.521 -10.397   3.534 1.00 . B B .   2 SER HG   1 1 
       12 32271 2 2   6 SER N    N  -2.039  -7.256   5.188 1.00 . B B .   2 SER N    1 1 
       12 32272 2 2   6 SER O    O  -4.648  -5.832   3.069 1.00 . B B .   2 SER O    1 1 
       12 32273 2 2   6 SER OG   O  -2.210  -9.490   3.596 1.00 . B B .   2 SER OG   1 1 
       12 32274 2 2   7 GLN C    C  -5.160  -3.501   5.127 1.00 . B B .   3 GLN C    1 1 
       12 32275 2 2   7 GLN CA   C  -5.641  -4.903   5.533 1.00 . B B .   3 GLN CA   1 1 
       12 32276 2 2   7 GLN CB   C  -6.159  -4.852   7.001 1.00 . B B .   3 GLN CB   1 1 
       12 32277 2 2   7 GLN CD   C  -8.083  -6.534   6.714 1.00 . B B .   3 GLN CD   1 1 
       12 32278 2 2   7 GLN CG   C  -6.837  -6.135   7.513 1.00 . B B .   3 GLN CG   1 1 
       12 32279 2 2   7 GLN H    H  -4.152  -6.326   6.128 1.00 . B B .   3 GLN H    1 1 
       12 32280 2 2   7 GLN HA   H  -6.466  -5.191   4.883 1.00 . B B .   3 GLN HA   1 1 
       12 32281 2 2   7 GLN HB2  H  -5.324  -4.632   7.656 1.00 . B B .   3 GLN HB2  1 1 
       12 32282 2 2   7 GLN HB3  H  -6.877  -4.041   7.086 1.00 . B B .   3 GLN HB3  1 1 
       12 32283 2 2   7 GLN HE21 H  -7.828  -8.439   7.201 1.00 . B B .   3 GLN HE21 1 1 
       12 32284 2 2   7 GLN HE22 H  -9.181  -8.092   6.187 1.00 . B B .   3 GLN HE22 1 1 
       12 32285 2 2   7 GLN HG2  H  -6.120  -6.945   7.468 1.00 . B B .   3 GLN HG2  1 1 
       12 32286 2 2   7 GLN HG3  H  -7.130  -5.984   8.548 1.00 . B B .   3 GLN HG3  1 1 
       12 32287 2 2   7 GLN N    N  -4.558  -5.902   5.339 1.00 . B B .   3 GLN N    1 1 
       12 32288 2 2   7 GLN NE2  N  -8.396  -7.816   6.698 1.00 . B B .   3 GLN NE2  1 1 
       12 32289 2 2   7 GLN O    O  -5.902  -2.740   4.496 1.00 . B B .   3 GLN O    1 1 
       12 32290 2 2   7 GLN OE1  O  -8.777  -5.694   6.140 1.00 . B B .   3 GLN OE1  1 1 
       12 32291 2 2   8 SER C    C  -2.858  -1.809   3.721 1.00 . B B .   4 SER C    1 1 
       12 32292 2 2   8 SER CA   C  -3.291  -1.879   5.192 1.00 . B B .   4 SER CA   1 1 
       12 32293 2 2   8 SER CB   C  -2.100  -1.619   6.134 1.00 . B B .   4 SER CB   1 1 
       12 32294 2 2   8 SER H    H  -3.383  -3.835   5.999 1.00 . B B .   4 SER H    1 1 
       12 32295 2 2   8 SER HA   H  -4.039  -1.114   5.362 1.00 . B B .   4 SER HA   1 1 
       12 32296 2 2   8 SER HB2  H  -2.397  -1.821   7.155 1.00 . B B .   4 SER HB2  1 1 
       12 32297 2 2   8 SER HB3  H  -1.270  -2.268   5.873 1.00 . B B .   4 SER HB3  1 1 
       12 32298 2 2   8 SER HG   H  -2.440   0.303   5.956 1.00 . B B .   4 SER HG   1 1 
       12 32299 2 2   8 SER N    N  -3.909  -3.177   5.499 1.00 . B B .   4 SER N    1 1 
       12 32300 2 2   8 SER O    O  -2.743  -0.721   3.145 1.00 . B B .   4 SER O    1 1 
       12 32301 2 2   8 SER OG   O  -1.666  -0.270   6.054 1.00 . B B .   4 SER OG   1 1 
       12 32302 2 2   9 ASN C    C  -3.622  -3.064   0.870 1.00 . B B .   5 ASN C    1 1 
       12 32303 2 2   9 ASN CA   C  -2.332  -3.098   1.682 1.00 . B B .   5 ASN CA   1 1 
       12 32304 2 2   9 ASN CB   C  -1.526  -4.376   1.385 1.00 . B B .   5 ASN CB   1 1 
       12 32305 2 2   9 ASN CG   C  -0.129  -4.313   1.976 1.00 . B B .   5 ASN CG   1 1 
       12 32306 2 2   9 ASN H    H  -2.648  -3.803   3.657 1.00 . B B .   5 ASN H    1 1 
       12 32307 2 2   9 ASN HA   H  -1.739  -2.240   1.399 1.00 . B B .   5 ASN HA   1 1 
       12 32308 2 2   9 ASN HB2  H  -2.042  -5.232   1.810 1.00 . B B .   5 ASN HB2  1 1 
       12 32309 2 2   9 ASN HB3  H  -1.441  -4.515   0.311 1.00 . B B .   5 ASN HB3  1 1 
       12 32310 2 2   9 ASN HD21 H   0.598  -3.511   0.303 1.00 . B B .   5 ASN HD21 1 1 
       12 32311 2 2   9 ASN HD22 H   1.743  -3.779   1.565 1.00 . B B .   5 ASN HD22 1 1 
       12 32312 2 2   9 ASN N    N  -2.623  -2.985   3.119 1.00 . B B .   5 ASN N    1 1 
       12 32313 2 2   9 ASN ND2  N   0.834  -3.813   1.204 1.00 . B B .   5 ASN ND2  1 1 
       12 32314 2 2   9 ASN O    O  -3.602  -2.723  -0.307 1.00 . B B .   5 ASN O    1 1 
       12 32315 2 2   9 ASN OD1  O   0.083  -4.693   3.124 1.00 . B B .   5 ASN OD1  1 1 
       12 32316 2 2  10 ARG C    C  -6.431  -1.763   0.893 1.00 . B B .   6 ARG C    1 1 
       12 32317 2 2  10 ARG CA   C  -6.075  -3.261   0.939 1.00 . B B .   6 ARG CA   1 1 
       12 32318 2 2  10 ARG CB   C  -7.122  -4.057   1.754 1.00 . B B .   6 ARG CB   1 1 
       12 32319 2 2  10 ARG CD   C  -9.593  -4.652   2.101 1.00 . B B .   6 ARG CD   1 1 
       12 32320 2 2  10 ARG CG   C  -8.564  -3.955   1.203 1.00 . B B .   6 ARG CG   1 1 
       12 32321 2 2  10 ARG CZ   C  -9.920  -6.908   3.120 1.00 . B B .   6 ARG CZ   1 1 
       12 32322 2 2  10 ARG H    H  -4.652  -3.798   2.413 1.00 . B B .   6 ARG H    1 1 
       12 32323 2 2  10 ARG HA   H  -6.050  -3.651  -0.078 1.00 . B B .   6 ARG HA   1 1 
       12 32324 2 2  10 ARG HB2  H  -6.831  -5.106   1.759 1.00 . B B .   6 ARG HB2  1 1 
       12 32325 2 2  10 ARG HB3  H  -7.115  -3.696   2.776 1.00 . B B .   6 ARG HB3  1 1 
       12 32326 2 2  10 ARG HD2  H  -9.538  -4.217   3.093 1.00 . B B .   6 ARG HD2  1 1 
       12 32327 2 2  10 ARG HD3  H -10.585  -4.478   1.696 1.00 . B B .   6 ARG HD3  1 1 
       12 32328 2 2  10 ARG HE   H  -8.772  -6.507   1.526 1.00 . B B .   6 ARG HE   1 1 
       12 32329 2 2  10 ARG HG2  H  -8.832  -2.907   1.115 1.00 . B B .   6 ARG HG2  1 1 
       12 32330 2 2  10 ARG HG3  H  -8.590  -4.409   0.218 1.00 . B B .   6 ARG HG3  1 1 
       12 32331 2 2  10 ARG HH11 H -10.944  -5.439   4.087 1.00 . B B .   6 ARG HH11 1 1 
       12 32332 2 2  10 ARG HH12 H -11.138  -7.033   4.747 1.00 . B B .   6 ARG HH12 1 1 
       12 32333 2 2  10 ARG HH21 H  -9.046  -8.577   2.382 1.00 . B B .   6 ARG HH21 1 1 
       12 32334 2 2  10 ARG HH22 H -10.056  -8.817   3.768 1.00 . B B .   6 ARG HH22 1 1 
       12 32335 2 2  10 ARG N    N  -4.736  -3.420   1.514 1.00 . B B .   6 ARG N    1 1 
       12 32336 2 2  10 ARG NE   N  -9.371  -6.104   2.197 1.00 . B B .   6 ARG NE   1 1 
       12 32337 2 2  10 ARG NH1  N -10.733  -6.420   4.061 1.00 . B B .   6 ARG NH1  1 1 
       12 32338 2 2  10 ARG NH2  N  -9.653  -8.202   3.091 1.00 . B B .   6 ARG NH2  1 1 
       12 32339 2 2  10 ARG O    O  -6.982  -1.300  -0.104 1.00 . B B .   6 ARG O    1 1 
       12 32340 2 2  11 GLU C    C  -5.395   1.035   0.819 1.00 . B B .   7 GLU C    1 1 
       12 32341 2 2  11 GLU CA   C  -6.171   0.461   2.021 1.00 . B B .   7 GLU CA   1 1 
       12 32342 2 2  11 GLU CB   C  -5.569   1.044   3.341 1.00 . B B .   7 GLU CB   1 1 
       12 32343 2 2  11 GLU CD   C  -5.626   1.305   5.900 1.00 . B B .   7 GLU CD   1 1 
       12 32344 2 2  11 GLU CG   C  -6.273   0.641   4.655 1.00 . B B .   7 GLU CG   1 1 
       12 32345 2 2  11 GLU H    H  -5.754  -1.483   2.782 1.00 . B B .   7 GLU H    1 1 
       12 32346 2 2  11 GLU HA   H  -7.219   0.736   1.945 1.00 . B B .   7 GLU HA   1 1 
       12 32347 2 2  11 GLU HB2  H  -4.535   0.725   3.413 1.00 . B B .   7 GLU HB2  1 1 
       12 32348 2 2  11 GLU HB3  H  -5.583   2.130   3.277 1.00 . B B .   7 GLU HB3  1 1 
       12 32349 2 2  11 GLU HG2  H  -7.319   0.936   4.599 1.00 . B B .   7 GLU HG2  1 1 
       12 32350 2 2  11 GLU HG3  H  -6.222  -0.439   4.762 1.00 . B B .   7 GLU HG3  1 1 
       12 32351 2 2  11 GLU N    N  -6.081  -1.018   1.985 1.00 . B B .   7 GLU N    1 1 
       12 32352 2 2  11 GLU O    O  -5.940   1.776   0.015 1.00 . B B .   7 GLU O    1 1 
       12 32353 2 2  11 GLU OE1  O  -4.760   0.690   6.553 1.00 . B B .   7 GLU OE1  1 1 
       12 32354 2 2  11 GLU OE2  O  -5.971   2.459   6.214 1.00 . B B .   7 GLU OE2  1 1 
       12 32355 2 2  12 LEU C    C  -3.804   0.782  -1.776 1.00 . B B .   8 LEU C    1 1 
       12 32356 2 2  12 LEU CA   C  -3.197   0.974  -0.364 1.00 . B B .   8 LEU CA   1 1 
       12 32357 2 2  12 LEU CB   C  -1.893   0.151  -0.196 1.00 . B B .   8 LEU CB   1 1 
       12 32358 2 2  12 LEU CD1  C  -0.305   1.713  -1.482 1.00 . B B .   8 LEU CD1  1 1 
       12 32359 2 2  12 LEU CD2  C   0.339  -0.730  -1.048 1.00 . B B .   8 LEU CD2  1 1 
       12 32360 2 2  12 LEU CG   C  -0.815   0.263  -1.319 1.00 . B B .   8 LEU CG   1 1 
       12 32361 2 2  12 LEU H    H  -3.808  -0.042   1.389 1.00 . B B .   8 LEU H    1 1 
       12 32362 2 2  12 LEU HA   H  -2.961   2.025  -0.221 1.00 . B B .   8 LEU HA   1 1 
       12 32363 2 2  12 LEU HB2  H  -1.431   0.443   0.745 1.00 . B B .   8 LEU HB2  1 1 
       12 32364 2 2  12 LEU HB3  H  -2.175  -0.893  -0.109 1.00 . B B .   8 LEU HB3  1 1 
       12 32365 2 2  12 LEU HD11 H   0.130   2.058  -0.551 1.00 . B B .   8 LEU HD11 1 1 
       12 32366 2 2  12 LEU HD12 H  -1.128   2.360  -1.751 1.00 . B B .   8 LEU HD12 1 1 
       12 32367 2 2  12 LEU HD13 H   0.442   1.752  -2.261 1.00 . B B .   8 LEU HD13 1 1 
       12 32368 2 2  12 LEU HD21 H  -0.055  -1.738  -0.998 1.00 . B B .   8 LEU HD21 1 1 
       12 32369 2 2  12 LEU HD22 H   0.826  -0.486  -0.112 1.00 . B B .   8 LEU HD22 1 1 
       12 32370 2 2  12 LEU HD23 H   1.058  -0.674  -1.850 1.00 . B B .   8 LEU HD23 1 1 
       12 32371 2 2  12 LEU HG   H  -1.264  -0.017  -2.264 1.00 . B B .   8 LEU HG   1 1 
       12 32372 2 2  12 LEU N    N  -4.131   0.587   0.705 1.00 . B B .   8 LEU N    1 1 
       12 32373 2 2  12 LEU O    O  -3.761   1.709  -2.579 1.00 . B B .   8 LEU O    1 1 
       12 32374 2 2  13 VAL C    C  -6.169   0.146  -3.710 1.00 . B B .   9 VAL C    1 1 
       12 32375 2 2  13 VAL CA   C  -4.973  -0.756  -3.359 1.00 . B B .   9 VAL CA   1 1 
       12 32376 2 2  13 VAL CB   C  -5.415  -2.276  -3.401 1.00 . B B .   9 VAL CB   1 1 
       12 32377 2 2  13 VAL CG1  C  -6.279  -2.611  -4.646 1.00 . B B .   9 VAL CG1  1 1 
       12 32378 2 2  13 VAL CG2  C  -4.179  -3.196  -3.347 1.00 . B B .   9 VAL CG2  1 1 
       12 32379 2 2  13 VAL H    H  -4.430  -1.079  -1.327 1.00 . B B .   9 VAL H    1 1 
       12 32380 2 2  13 VAL HA   H  -4.197  -0.612  -4.110 1.00 . B B .   9 VAL HA   1 1 
       12 32381 2 2  13 VAL HB   H  -6.014  -2.474  -2.515 1.00 . B B .   9 VAL HB   1 1 
       12 32382 2 2  13 VAL HG11 H  -5.721  -2.388  -5.545 1.00 . B B .   9 VAL HG11 1 1 
       12 32383 2 2  13 VAL HG12 H  -7.186  -2.020  -4.634 1.00 . B B .   9 VAL HG12 1 1 
       12 32384 2 2  13 VAL HG13 H  -6.542  -3.662  -4.637 1.00 . B B .   9 VAL HG13 1 1 
       12 32385 2 2  13 VAL HG21 H  -4.489  -4.234  -3.331 1.00 . B B .   9 VAL HG21 1 1 
       12 32386 2 2  13 VAL HG22 H  -3.603  -2.986  -2.453 1.00 . B B .   9 VAL HG22 1 1 
       12 32387 2 2  13 VAL HG23 H  -3.558  -3.021  -4.215 1.00 . B B .   9 VAL HG23 1 1 
       12 32388 2 2  13 VAL N    N  -4.390  -0.408  -2.041 1.00 . B B .   9 VAL N    1 1 
       12 32389 2 2  13 VAL O    O  -6.174   0.802  -4.754 1.00 . B B .   9 VAL O    1 1 
       12 32390 2 2  14 VAL C    C  -8.269   2.375  -3.173 1.00 . B B .  10 VAL C    1 1 
       12 32391 2 2  14 VAL CA   C  -8.450   0.845  -3.058 1.00 . B B .  10 VAL CA   1 1 
       12 32392 2 2  14 VAL CB   C  -9.482   0.471  -1.937 1.00 . B B .  10 VAL CB   1 1 
       12 32393 2 2  14 VAL CG1  C -10.866   1.083  -2.216 1.00 . B B .  10 VAL CG1  1 1 
       12 32394 2 2  14 VAL CG2  C  -9.580  -1.065  -1.798 1.00 . B B .  10 VAL CG2  1 1 
       12 32395 2 2  14 VAL H    H  -7.005  -0.240  -1.932 1.00 . B B .  10 VAL H    1 1 
       12 32396 2 2  14 VAL HA   H  -8.834   0.467  -4.008 1.00 . B B .  10 VAL HA   1 1 
       12 32397 2 2  14 VAL HB   H  -9.115   0.870  -0.992 1.00 . B B .  10 VAL HB   1 1 
       12 32398 2 2  14 VAL HG11 H -11.545   0.850  -1.406 1.00 . B B .  10 VAL HG11 1 1 
       12 32399 2 2  14 VAL HG12 H -11.263   0.683  -3.140 1.00 . B B .  10 VAL HG12 1 1 
       12 32400 2 2  14 VAL HG13 H -10.773   2.159  -2.307 1.00 . B B .  10 VAL HG13 1 1 
       12 32401 2 2  14 VAL HG21 H -10.244  -1.325  -0.981 1.00 . B B .  10 VAL HG21 1 1 
       12 32402 2 2  14 VAL HG22 H  -8.596  -1.471  -1.601 1.00 . B B .  10 VAL HG22 1 1 
       12 32403 2 2  14 VAL HG23 H  -9.958  -1.488  -2.720 1.00 . B B .  10 VAL HG23 1 1 
       12 32404 2 2  14 VAL N    N  -7.155   0.184  -2.808 1.00 . B B .  10 VAL N    1 1 
       12 32405 2 2  14 VAL O    O  -8.921   3.034  -4.002 1.00 . B B .  10 VAL O    1 1 
       12 32406 2 2  15 ASP C    C  -6.160   4.597  -3.726 1.00 . B B .  11 ASP C    1 1 
       12 32407 2 2  15 ASP CA   C  -6.920   4.312  -2.415 1.00 . B B .  11 ASP CA   1 1 
       12 32408 2 2  15 ASP CB   C  -6.032   4.696  -1.192 1.00 . B B .  11 ASP CB   1 1 
       12 32409 2 2  15 ASP CG   C  -6.828   5.078   0.078 1.00 . B B .  11 ASP CG   1 1 
       12 32410 2 2  15 ASP H    H  -6.962   2.338  -1.656 1.00 . B B .  11 ASP H    1 1 
       12 32411 2 2  15 ASP HA   H  -7.818   4.924  -2.400 1.00 . B B .  11 ASP HA   1 1 
       12 32412 2 2  15 ASP HB2  H  -5.394   3.856  -0.945 1.00 . B B .  11 ASP HB2  1 1 
       12 32413 2 2  15 ASP HB3  H  -5.395   5.534  -1.460 1.00 . B B .  11 ASP HB3  1 1 
       12 32414 2 2  15 ASP N    N  -7.353   2.909  -2.348 1.00 . B B .  11 ASP N    1 1 
       12 32415 2 2  15 ASP O    O  -6.379   5.642  -4.327 1.00 . B B .  11 ASP O    1 1 
       12 32416 2 2  15 ASP OD1  O  -6.880   6.288   0.416 1.00 . B B .  11 ASP OD1  1 1 
       12 32417 2 2  15 ASP OD2  O  -7.362   4.180   0.761 1.00 . B B .  11 ASP OD2  1 1 
       12 32418 2 2  16 PHE C    C  -5.296   4.049  -6.610 1.00 . B B .  12 PHE C    1 1 
       12 32419 2 2  16 PHE CA   C  -4.421   3.852  -5.364 1.00 . B B .  12 PHE CA   1 1 
       12 32420 2 2  16 PHE CB   C  -3.476   2.628  -5.534 1.00 . B B .  12 PHE CB   1 1 
       12 32421 2 2  16 PHE CD1  C  -1.222   3.299  -6.487 1.00 . B B .  12 PHE CD1  1 1 
       12 32422 2 2  16 PHE CD2  C  -2.788   2.235  -7.957 1.00 . B B .  12 PHE CD2  1 1 
       12 32423 2 2  16 PHE CE1  C  -0.312   3.381  -7.519 1.00 . B B .  12 PHE CE1  1 1 
       12 32424 2 2  16 PHE CE2  C  -1.879   2.321  -8.987 1.00 . B B .  12 PHE CE2  1 1 
       12 32425 2 2  16 PHE CG   C  -2.477   2.725  -6.684 1.00 . B B .  12 PHE CG   1 1 
       12 32426 2 2  16 PHE CZ   C  -0.639   2.894  -8.772 1.00 . B B .  12 PHE CZ   1 1 
       12 32427 2 2  16 PHE H    H  -5.288   2.769  -3.732 1.00 . B B .  12 PHE H    1 1 
       12 32428 2 2  16 PHE HA   H  -3.825   4.750  -5.195 1.00 . B B .  12 PHE HA   1 1 
       12 32429 2 2  16 PHE HB2  H  -2.910   2.495  -4.615 1.00 . B B .  12 PHE HB2  1 1 
       12 32430 2 2  16 PHE HB3  H  -4.080   1.740  -5.684 1.00 . B B .  12 PHE HB3  1 1 
       12 32431 2 2  16 PHE HD1  H  -0.959   3.687  -5.507 1.00 . B B .  12 PHE HD1  1 1 
       12 32432 2 2  16 PHE HD2  H  -3.759   1.785  -8.134 1.00 . B B .  12 PHE HD2  1 1 
       12 32433 2 2  16 PHE HE1  H   0.653   3.829  -7.344 1.00 . B B .  12 PHE HE1  1 1 
       12 32434 2 2  16 PHE HE2  H  -2.140   1.941  -9.963 1.00 . B B .  12 PHE HE2  1 1 
       12 32435 2 2  16 PHE HZ   H   0.075   2.957  -9.580 1.00 . B B .  12 PHE HZ   1 1 
       12 32436 2 2  16 PHE N    N  -5.300   3.650  -4.179 1.00 . B B .  12 PHE N    1 1 
       12 32437 2 2  16 PHE O    O  -5.127   5.017  -7.378 1.00 . B B .  12 PHE O    1 1 
       12 32438 2 2  17 LEU C    C  -8.082   4.449  -7.715 1.00 . B B .  13 LEU C    1 1 
       12 32439 2 2  17 LEU CA   C  -7.273   3.144  -7.802 1.00 . B B .  13 LEU CA   1 1 
       12 32440 2 2  17 LEU CB   C  -8.193   1.885  -7.688 1.00 . B B .  13 LEU CB   1 1 
       12 32441 2 2  17 LEU CD1  C  -6.261   0.158  -7.873 1.00 . B B .  13 LEU CD1  1 1 
       12 32442 2 2  17 LEU CD2  C  -8.675  -0.582  -8.195 1.00 . B B .  13 LEU CD2  1 1 
       12 32443 2 2  17 LEU CG   C  -7.663   0.573  -8.368 1.00 . B B .  13 LEU CG   1 1 
       12 32444 2 2  17 LEU H    H  -6.279   2.379  -6.108 1.00 . B B .  13 LEU H    1 1 
       12 32445 2 2  17 LEU HA   H  -6.755   3.115  -8.758 1.00 . B B .  13 LEU HA   1 1 
       12 32446 2 2  17 LEU HB2  H  -8.358   1.679  -6.636 1.00 . B B .  13 LEU HB2  1 1 
       12 32447 2 2  17 LEU HB3  H  -9.155   2.119  -8.136 1.00 . B B .  13 LEU HB3  1 1 
       12 32448 2 2  17 LEU HD11 H  -5.563   0.965  -8.052 1.00 . B B .  13 LEU HD11 1 1 
       12 32449 2 2  17 LEU HD12 H  -5.927  -0.722  -8.409 1.00 . B B .  13 LEU HD12 1 1 
       12 32450 2 2  17 LEU HD13 H  -6.293  -0.060  -6.813 1.00 . B B .  13 LEU HD13 1 1 
       12 32451 2 2  17 LEU HD21 H  -8.809  -0.797  -7.142 1.00 . B B .  13 LEU HD21 1 1 
       12 32452 2 2  17 LEU HD22 H  -8.312  -1.466  -8.701 1.00 . B B .  13 LEU HD22 1 1 
       12 32453 2 2  17 LEU HD23 H  -9.624  -0.292  -8.625 1.00 . B B .  13 LEU HD23 1 1 
       12 32454 2 2  17 LEU HG   H  -7.573   0.760  -9.425 1.00 . B B .  13 LEU HG   1 1 
       12 32455 2 2  17 LEU N    N  -6.255   3.119  -6.754 1.00 . B B .  13 LEU N    1 1 
       12 32456 2 2  17 LEU O    O  -8.312   5.090  -8.732 1.00 . B B .  13 LEU O    1 1 
       12 32457 2 2  18 SER C    C  -8.515   7.348  -6.690 1.00 . B B .  14 SER C    1 1 
       12 32458 2 2  18 SER CA   C  -9.238   6.073  -6.209 1.00 . B B .  14 SER CA   1 1 
       12 32459 2 2  18 SER CB   C  -9.572   6.194  -4.705 1.00 . B B .  14 SER CB   1 1 
       12 32460 2 2  18 SER H    H  -8.146   4.307  -5.704 1.00 . B B .  14 SER H    1 1 
       12 32461 2 2  18 SER HA   H -10.166   5.973  -6.763 1.00 . B B .  14 SER HA   1 1 
       12 32462 2 2  18 SER HB2  H -10.018   5.271  -4.362 1.00 . B B .  14 SER HB2  1 1 
       12 32463 2 2  18 SER HB3  H  -8.661   6.372  -4.143 1.00 . B B .  14 SER HB3  1 1 
       12 32464 2 2  18 SER HG   H -10.406   7.515  -3.521 1.00 . B B .  14 SER HG   1 1 
       12 32465 2 2  18 SER N    N  -8.438   4.853  -6.472 1.00 . B B .  14 SER N    1 1 
       12 32466 2 2  18 SER O    O  -9.157   8.249  -7.229 1.00 . B B .  14 SER O    1 1 
       12 32467 2 2  18 SER OG   O -10.481   7.251  -4.443 1.00 . B B .  14 SER OG   1 1 
       12 32468 2 2  19 TYR C    C  -6.258   8.660  -8.429 1.00 . B B .  15 TYR C    1 1 
       12 32469 2 2  19 TYR CA   C  -6.358   8.569  -6.905 1.00 . B B .  15 TYR CA   1 1 
       12 32470 2 2  19 TYR CB   C  -4.935   8.497  -6.287 1.00 . B B .  15 TYR CB   1 1 
       12 32471 2 2  19 TYR CD1  C  -5.753   9.203  -3.972 1.00 . B B .  15 TYR CD1  1 1 
       12 32472 2 2  19 TYR CD2  C  -4.024   7.555  -4.098 1.00 . B B .  15 TYR CD2  1 1 
       12 32473 2 2  19 TYR CE1  C  -5.728   9.131  -2.595 1.00 . B B .  15 TYR CE1  1 1 
       12 32474 2 2  19 TYR CE2  C  -3.998   7.481  -2.724 1.00 . B B .  15 TYR CE2  1 1 
       12 32475 2 2  19 TYR CG   C  -4.905   8.415  -4.757 1.00 . B B .  15 TYR CG   1 1 
       12 32476 2 2  19 TYR CZ   C  -4.850   8.270  -1.973 1.00 . B B .  15 TYR CZ   1 1 
       12 32477 2 2  19 TYR H    H  -6.727   6.631  -6.096 1.00 . B B .  15 TYR H    1 1 
       12 32478 2 2  19 TYR HA   H  -6.857   9.461  -6.535 1.00 . B B .  15 TYR HA   1 1 
       12 32479 2 2  19 TYR HB2  H  -4.425   7.625  -6.681 1.00 . B B .  15 TYR HB2  1 1 
       12 32480 2 2  19 TYR HB3  H  -4.377   9.382  -6.574 1.00 . B B .  15 TYR HB3  1 1 
       12 32481 2 2  19 TYR HD1  H  -6.447   9.876  -4.460 1.00 . B B .  15 TYR HD1  1 1 
       12 32482 2 2  19 TYR HD2  H  -3.357   6.930  -4.683 1.00 . B B .  15 TYR HD2  1 1 
       12 32483 2 2  19 TYR HE1  H  -6.394   9.752  -2.011 1.00 . B B .  15 TYR HE1  1 1 
       12 32484 2 2  19 TYR HE2  H  -3.308   6.802  -2.238 1.00 . B B .  15 TYR HE2  1 1 
       12 32485 2 2  19 TYR HH   H  -5.733   8.079  -0.269 1.00 . B B .  15 TYR HH   1 1 
       12 32486 2 2  19 TYR N    N  -7.175   7.400  -6.506 1.00 . B B .  15 TYR N    1 1 
       12 32487 2 2  19 TYR O    O  -6.215   9.758  -9.001 1.00 . B B .  15 TYR O    1 1 
       12 32488 2 2  19 TYR OH   O  -4.828   8.194  -0.594 1.00 . B B .  15 TYR OH   1 1 
       12 32489 2 2  20 LYS C    C  -7.604   7.718 -11.120 1.00 . B B .  16 LYS C    1 1 
       12 32490 2 2  20 LYS CA   C  -6.193   7.397 -10.543 1.00 . B B .  16 LYS CA   1 1 
       12 32491 2 2  20 LYS CB   C  -5.648   6.004 -10.987 1.00 . B B .  16 LYS CB   1 1 
       12 32492 2 2  20 LYS CD   C  -4.373   4.648 -12.786 1.00 . B B .  16 LYS CD   1 1 
       12 32493 2 2  20 LYS CE   C  -3.807   4.651 -14.220 1.00 . B B .  16 LYS CE   1 1 
       12 32494 2 2  20 LYS CG   C  -5.063   5.987 -12.420 1.00 . B B .  16 LYS CG   1 1 
       12 32495 2 2  20 LYS H    H  -6.193   6.651  -8.554 1.00 . B B .  16 LYS H    1 1 
       12 32496 2 2  20 LYS HA   H  -5.505   8.162 -10.899 1.00 . B B .  16 LYS HA   1 1 
       12 32497 2 2  20 LYS HB2  H  -4.863   5.699 -10.298 1.00 . B B .  16 LYS HB2  1 1 
       12 32498 2 2  20 LYS HB3  H  -6.451   5.276 -10.933 1.00 . B B .  16 LYS HB3  1 1 
       12 32499 2 2  20 LYS HD2  H  -3.557   4.473 -12.093 1.00 . B B .  16 LYS HD2  1 1 
       12 32500 2 2  20 LYS HD3  H  -5.095   3.843 -12.695 1.00 . B B .  16 LYS HD3  1 1 
       12 32501 2 2  20 LYS HE2  H  -4.626   4.733 -14.923 1.00 . B B .  16 LYS HE2  1 1 
       12 32502 2 2  20 LYS HE3  H  -3.147   5.501 -14.342 1.00 . B B .  16 LYS HE3  1 1 
       12 32503 2 2  20 LYS HG2  H  -5.867   6.172 -13.123 1.00 . B B .  16 LYS HG2  1 1 
       12 32504 2 2  20 LYS HG3  H  -4.336   6.791 -12.506 1.00 . B B .  16 LYS HG3  1 1 
       12 32505 2 2  20 LYS HZ1  H  -2.715   3.413 -15.512 1.00 . B B .  16 LYS HZ1  1 1 
       12 32506 2 2  20 LYS HZ2  H  -3.634   2.566 -14.373 1.00 . B B .  16 LYS HZ2  1 1 
       12 32507 2 2  20 LYS HZ3  H  -2.211   3.343 -13.901 1.00 . B B .  16 LYS HZ3  1 1 
       12 32508 2 2  20 LYS N    N  -6.217   7.486  -9.081 1.00 . B B .  16 LYS N    1 1 
       12 32509 2 2  20 LYS NZ   N  -3.042   3.406 -14.524 1.00 . B B .  16 LYS NZ   1 1 
       12 32510 2 2  20 LYS O    O  -7.729   8.192 -12.250 1.00 . B B .  16 LYS O    1 1 
       12 32511 2 2  21 LEU C    C -10.194   9.436 -10.425 1.00 . B B .  17 LEU C    1 1 
       12 32512 2 2  21 LEU CA   C -10.041   7.912 -10.614 1.00 . B B .  17 LEU CA   1 1 
       12 32513 2 2  21 LEU CB   C -11.040   7.166  -9.687 1.00 . B B .  17 LEU CB   1 1 
       12 32514 2 2  21 LEU CD1  C -12.038   4.970  -8.812 1.00 . B B .  17 LEU CD1  1 1 
       12 32515 2 2  21 LEU CD2  C -11.672   5.308 -11.309 1.00 . B B .  17 LEU CD2  1 1 
       12 32516 2 2  21 LEU CG   C -11.160   5.627  -9.899 1.00 . B B .  17 LEU CG   1 1 
       12 32517 2 2  21 LEU H    H  -8.511   7.000  -9.474 1.00 . B B .  17 LEU H    1 1 
       12 32518 2 2  21 LEU HA   H -10.255   7.661 -11.649 1.00 . B B .  17 LEU HA   1 1 
       12 32519 2 2  21 LEU HB2  H -10.735   7.343  -8.660 1.00 . B B .  17 LEU HB2  1 1 
       12 32520 2 2  21 LEU HB3  H -12.027   7.603  -9.818 1.00 . B B .  17 LEU HB3  1 1 
       12 32521 2 2  21 LEU HD11 H -13.035   5.388  -8.838 1.00 . B B .  17 LEU HD11 1 1 
       12 32522 2 2  21 LEU HD12 H -11.601   5.149  -7.841 1.00 . B B .  17 LEU HD12 1 1 
       12 32523 2 2  21 LEU HD13 H -12.090   3.902  -8.983 1.00 . B B .  17 LEU HD13 1 1 
       12 32524 2 2  21 LEU HD21 H -11.764   4.237 -11.430 1.00 . B B .  17 LEU HD21 1 1 
       12 32525 2 2  21 LEU HD22 H -10.972   5.685 -12.041 1.00 . B B .  17 LEU HD22 1 1 
       12 32526 2 2  21 LEU HD23 H -12.639   5.774 -11.467 1.00 . B B .  17 LEU HD23 1 1 
       12 32527 2 2  21 LEU HG   H -10.176   5.189  -9.812 1.00 . B B .  17 LEU HG   1 1 
       12 32528 2 2  21 LEU N    N  -8.661   7.483 -10.309 1.00 . B B .  17 LEU N    1 1 
       12 32529 2 2  21 LEU O    O -11.042  10.065 -11.060 1.00 . B B .  17 LEU O    1 1 
       12 32530 2 2  22 SER C    C  -8.836  12.308 -10.337 1.00 . B B .  18 SER C    1 1 
       12 32531 2 2  22 SER CA   C  -9.391  11.446  -9.194 1.00 . B B .  18 SER CA   1 1 
       12 32532 2 2  22 SER CB   C  -8.639  11.718  -7.891 1.00 . B B .  18 SER CB   1 1 
       12 32533 2 2  22 SER H    H  -8.748   9.429  -9.030 1.00 . B B .  18 SER H    1 1 
       12 32534 2 2  22 SER HA   H -10.432  11.726  -9.047 1.00 . B B .  18 SER HA   1 1 
       12 32535 2 2  22 SER HB2  H  -7.610  11.441  -8.013 1.00 . B B .  18 SER HB2  1 1 
       12 32536 2 2  22 SER HB3  H  -8.703  12.770  -7.652 1.00 . B B .  18 SER HB3  1 1 
       12 32537 2 2  22 SER HG   H  -9.768  10.282  -7.149 1.00 . B B .  18 SER HG   1 1 
       12 32538 2 2  22 SER N    N  -9.377  10.006  -9.517 1.00 . B B .  18 SER N    1 1 
       12 32539 2 2  22 SER O    O  -9.018  13.530 -10.330 1.00 . B B .  18 SER O    1 1 
       12 32540 2 2  22 SER OG   O  -9.185  10.974  -6.811 1.00 . B B .  18 SER OG   1 1 
       12 32541 2 2  23 GLN C    C  -9.021  12.729 -13.380 1.00 . B B .  19 GLN C    1 1 
       12 32542 2 2  23 GLN CA   C  -7.765  12.328 -12.575 1.00 . B B .  19 GLN CA   1 1 
       12 32543 2 2  23 GLN CB   C  -6.886  11.364 -13.386 1.00 . B B .  19 GLN CB   1 1 
       12 32544 2 2  23 GLN CD   C  -4.953   9.678 -13.251 1.00 . B B .  19 GLN CD   1 1 
       12 32545 2 2  23 GLN CG   C  -5.703  10.808 -12.569 1.00 . B B .  19 GLN CG   1 1 
       12 32546 2 2  23 GLN H    H  -7.816  10.752 -11.141 1.00 . B B .  19 GLN H    1 1 
       12 32547 2 2  23 GLN HA   H  -7.194  13.224 -12.346 1.00 . B B .  19 GLN HA   1 1 
       12 32548 2 2  23 GLN HB2  H  -7.494  10.527 -13.731 1.00 . B B .  19 GLN HB2  1 1 
       12 32549 2 2  23 GLN HB3  H  -6.498  11.890 -14.245 1.00 . B B .  19 GLN HB3  1 1 
       12 32550 2 2  23 GLN HE21 H  -3.409   9.967 -12.050 1.00 . B B .  19 GLN HE21 1 1 
       12 32551 2 2  23 GLN HE22 H  -3.276   8.679 -13.175 1.00 . B B .  19 GLN HE22 1 1 
       12 32552 2 2  23 GLN HG2  H  -5.009  11.616 -12.375 1.00 . B B .  19 GLN HG2  1 1 
       12 32553 2 2  23 GLN HG3  H  -6.082  10.438 -11.618 1.00 . B B .  19 GLN HG3  1 1 
       12 32554 2 2  23 GLN N    N  -8.130  11.679 -11.298 1.00 . B B .  19 GLN N    1 1 
       12 32555 2 2  23 GLN NE2  N  -3.753   9.421 -12.790 1.00 . B B .  19 GLN NE2  1 1 
       12 32556 2 2  23 GLN O    O  -8.955  13.585 -14.267 1.00 . B B .  19 GLN O    1 1 
       12 32557 2 2  23 GLN OE1  O  -5.477   8.986 -14.126 1.00 . B B .  19 GLN OE1  1 1 
       12 32558 2 2  24 LYS C    C -12.234  13.392 -12.660 1.00 . B B .  20 LYS C    1 1 
       12 32559 2 2  24 LYS CA   C -11.491  12.439 -13.605 1.00 . B B .  20 LYS CA   1 1 
       12 32560 2 2  24 LYS CB   C -12.338  11.145 -13.830 1.00 . B B .  20 LYS CB   1 1 
       12 32561 2 2  24 LYS CD   C -11.064  10.738 -15.997 1.00 . B B .  20 LYS CD   1 1 
       12 32562 2 2  24 LYS CE   C -10.574   9.736 -17.031 1.00 . B B .  20 LYS CE   1 1 
       12 32563 2 2  24 LYS CG   C -11.661  10.088 -14.732 1.00 . B B .  20 LYS CG   1 1 
       12 32564 2 2  24 LYS H    H -10.116  11.365 -12.377 1.00 . B B .  20 LYS H    1 1 
       12 32565 2 2  24 LYS HA   H -11.347  12.943 -14.557 1.00 . B B .  20 LYS HA   1 1 
       12 32566 2 2  24 LYS HB2  H -12.543  10.682 -12.868 1.00 . B B .  20 LYS HB2  1 1 
       12 32567 2 2  24 LYS HB3  H -13.284  11.421 -14.286 1.00 . B B .  20 LYS HB3  1 1 
       12 32568 2 2  24 LYS HD2  H -11.813  11.369 -16.457 1.00 . B B .  20 LYS HD2  1 1 
       12 32569 2 2  24 LYS HD3  H -10.226  11.357 -15.688 1.00 . B B .  20 LYS HD3  1 1 
       12 32570 2 2  24 LYS HE2  H  -9.808   9.116 -16.585 1.00 . B B .  20 LYS HE2  1 1 
       12 32571 2 2  24 LYS HE3  H -11.402   9.111 -17.344 1.00 . B B .  20 LYS HE3  1 1 
       12 32572 2 2  24 LYS HG2  H -10.867   9.600 -14.174 1.00 . B B .  20 LYS HG2  1 1 
       12 32573 2 2  24 LYS HG3  H -12.401   9.350 -15.024 1.00 . B B .  20 LYS HG3  1 1 
       12 32574 2 2  24 LYS HZ1  H -10.696  11.075 -18.626 1.00 . B B .  20 LYS HZ1  1 1 
       12 32575 2 2  24 LYS HZ2  H  -9.761   9.706 -18.945 1.00 . B B .  20 LYS HZ2  1 1 
       12 32576 2 2  24 LYS HZ3  H  -9.143  10.934 -17.964 1.00 . B B .  20 LYS HZ3  1 1 
       12 32577 2 2  24 LYS N    N -10.165  12.090 -13.046 1.00 . B B .  20 LYS N    1 1 
       12 32578 2 2  24 LYS NZ   N -10.003  10.415 -18.224 1.00 . B B .  20 LYS NZ   1 1 
       12 32579 2 2  24 LYS O    O -13.371  13.796 -12.931 1.00 . B B .  20 LYS O    1 1 
       12 32580 2 2  25 GLY C    C -13.163  13.597  -9.671 1.00 . B B .  21 GLY C    1 1 
       12 32581 2 2  25 GLY CA   C -12.187  14.470 -10.444 1.00 . B B .  21 GLY CA   1 1 
       12 32582 2 2  25 GLY H    H -10.619  13.491 -11.488 1.00 . B B .  21 GLY H    1 1 
       12 32583 2 2  25 GLY HA2  H -11.407  14.812  -9.775 1.00 . B B .  21 GLY HA2  1 1 
       12 32584 2 2  25 GLY HA3  H -12.718  15.331 -10.829 1.00 . B B .  21 GLY HA3  1 1 
       12 32585 2 2  25 GLY N    N -11.565  13.742 -11.552 1.00 . B B .  21 GLY N    1 1 
       12 32586 2 2  25 GLY O    O -14.013  14.103  -8.932 1.00 . B B .  21 GLY O    1 1 
       12 32587 2 2  26 TYR C    C -13.365  10.434  -8.224 1.00 . B B .  22 TYR C    1 1 
       12 32588 2 2  26 TYR CA   C -13.999  11.292  -9.340 1.00 . B B .  22 TYR CA   1 1 
       12 32589 2 2  26 TYR CB   C -14.507  10.416 -10.533 1.00 . B B .  22 TYR CB   1 1 
       12 32590 2 2  26 TYR CD1  C -16.569   9.158  -9.676 1.00 . B B .  22 TYR CD1  1 1 
       12 32591 2 2  26 TYR CD2  C -14.564   7.922 -10.054 1.00 . B B .  22 TYR CD2  1 1 
       12 32592 2 2  26 TYR CE1  C -17.190   8.013  -9.220 1.00 . B B .  22 TYR CE1  1 1 
       12 32593 2 2  26 TYR CE2  C -15.179   6.777  -9.607 1.00 . B B .  22 TYR CE2  1 1 
       12 32594 2 2  26 TYR CG   C -15.238   9.136 -10.098 1.00 . B B .  22 TYR CG   1 1 
       12 32595 2 2  26 TYR CZ   C -16.495   6.820  -9.191 1.00 . B B .  22 TYR CZ   1 1 
       12 32596 2 2  26 TYR H    H -12.241  11.924 -10.335 1.00 . B B .  22 TYR H    1 1 
       12 32597 2 2  26 TYR HA   H -14.849  11.833  -8.917 1.00 . B B .  22 TYR HA   1 1 
       12 32598 2 2  26 TYR HB2  H -15.187  11.003 -11.140 1.00 . B B .  22 TYR HB2  1 1 
       12 32599 2 2  26 TYR HB3  H -13.659  10.130 -11.153 1.00 . B B .  22 TYR HB3  1 1 
       12 32600 2 2  26 TYR HD1  H -17.116  10.096  -9.703 1.00 . B B .  22 TYR HD1  1 1 
       12 32601 2 2  26 TYR HD2  H -13.529   7.888 -10.384 1.00 . B B .  22 TYR HD2  1 1 
       12 32602 2 2  26 TYR HE1  H -18.215   8.060  -8.888 1.00 . B B .  22 TYR HE1  1 1 
       12 32603 2 2  26 TYR HE2  H -14.621   5.851  -9.583 1.00 . B B .  22 TYR HE2  1 1 
       12 32604 2 2  26 TYR HH   H -18.024   5.654  -9.032 1.00 . B B .  22 TYR HH   1 1 
       12 32605 2 2  26 TYR N    N -13.035  12.267  -9.849 1.00 . B B .  22 TYR N    1 1 
       12 32606 2 2  26 TYR O    O -12.153  10.235  -8.179 1.00 . B B .  22 TYR O    1 1 
       12 32607 2 2  26 TYR OH   O -17.111   5.673  -8.732 1.00 . B B .  22 TYR OH   1 1 
       12 32608 2 2  27 SER C    C -15.130   8.075  -6.026 1.00 . B B .  23 SER C    1 1 
       12 32609 2 2  27 SER CA   C -13.869   8.903  -6.351 1.00 . B B .  23 SER CA   1 1 
       12 32610 2 2  27 SER CB   C -13.249   9.539  -5.081 1.00 . B B .  23 SER CB   1 1 
       12 32611 2 2  27 SER H    H -15.123  10.319  -7.285 1.00 . B B .  23 SER H    1 1 
       12 32612 2 2  27 SER HA   H -13.138   8.245  -6.817 1.00 . B B .  23 SER HA   1 1 
       12 32613 2 2  27 SER HB2  H -13.129   8.787  -4.310 1.00 . B B .  23 SER HB2  1 1 
       12 32614 2 2  27 SER HB3  H -12.282   9.957  -5.324 1.00 . B B .  23 SER HB3  1 1 
       12 32615 2 2  27 SER HG   H -13.540  11.172  -4.028 1.00 . B B .  23 SER HG   1 1 
       12 32616 2 2  27 SER N    N -14.217   9.953  -7.314 1.00 . B B .  23 SER N    1 1 
       12 32617 2 2  27 SER O    O -16.246   8.610  -6.068 1.00 . B B .  23 SER O    1 1 
       12 32618 2 2  27 SER OG   O -14.072  10.580  -4.572 1.00 . B B .  23 SER OG   1 1 
       12 32619 2 2  28 TRP C    C -16.549   6.454  -3.819 1.00 . B B .  24 TRP C    1 1 
       12 32620 2 2  28 TRP CA   C -16.028   5.899  -5.166 1.00 . B B .  24 TRP CA   1 1 
       12 32621 2 2  28 TRP CB   C -15.503   4.438  -4.999 1.00 . B B .  24 TRP CB   1 1 
       12 32622 2 2  28 TRP CD1  C -12.935   4.204  -4.847 1.00 . B B .  24 TRP CD1  1 1 
       12 32623 2 2  28 TRP CD2  C -13.939   4.354  -2.842 1.00 . B B .  24 TRP CD2  1 1 
       12 32624 2 2  28 TRP CE2  C -12.553   4.256  -2.643 1.00 . B B .  24 TRP CE2  1 1 
       12 32625 2 2  28 TRP CE3  C -14.769   4.456  -1.719 1.00 . B B .  24 TRP CE3  1 1 
       12 32626 2 2  28 TRP CG   C -14.171   4.333  -4.270 1.00 . B B .  24 TRP CG   1 1 
       12 32627 2 2  28 TRP CH2  C -12.816   4.365  -0.295 1.00 . B B .  24 TRP CH2  1 1 
       12 32628 2 2  28 TRP CZ2  C -11.979   4.262  -1.374 1.00 . B B .  24 TRP CZ2  1 1 
       12 32629 2 2  28 TRP CZ3  C -14.202   4.458  -0.462 1.00 . B B .  24 TRP CZ3  1 1 
       12 32630 2 2  28 TRP H    H -14.067   6.375  -5.873 1.00 . B B .  24 TRP H    1 1 
       12 32631 2 2  28 TRP HA   H -16.846   5.898  -5.876 1.00 . B B .  24 TRP HA   1 1 
       12 32632 2 2  28 TRP HB2  H -16.234   3.851  -4.450 1.00 . B B .  24 TRP HB2  1 1 
       12 32633 2 2  28 TRP HB3  H -15.382   3.996  -5.982 1.00 . B B .  24 TRP HB3  1 1 
       12 32634 2 2  28 TRP HD1  H -12.763   4.147  -5.917 1.00 . B B .  24 TRP HD1  1 1 
       12 32635 2 2  28 TRP HE1  H -11.002   4.070  -4.040 1.00 . B B .  24 TRP HE1  1 1 
       12 32636 2 2  28 TRP HE3  H -15.844   4.531  -1.827 1.00 . B B .  24 TRP HE3  1 1 
       12 32637 2 2  28 TRP HH2  H -12.410   4.370   0.707 1.00 . B B .  24 TRP HH2  1 1 
       12 32638 2 2  28 TRP HZ2  H -10.909   4.191  -1.234 1.00 . B B .  24 TRP HZ2  1 1 
       12 32639 2 2  28 TRP HZ3  H -14.834   4.538   0.414 1.00 . B B .  24 TRP HZ3  1 1 
       12 32640 2 2  28 TRP N    N -14.950   6.771  -5.721 1.00 . B B .  24 TRP N    1 1 
       12 32641 2 2  28 TRP NE1  N -11.965   4.157  -3.877 1.00 . B B .  24 TRP NE1  1 1 
       12 32642 2 2  28 TRP O    O -17.629   6.084  -3.354 1.00 . B B .  24 TRP O    1 1 
       12 32643 2 2  29 SER C    C -17.273   8.884  -2.046 1.00 . B B .  25 SER C    1 1 
       12 32644 2 2  29 SER CA   C -15.998   8.036  -1.973 1.00 . B B .  25 SER CA   1 1 
       12 32645 2 2  29 SER CB   C -14.788   8.940  -1.700 1.00 . B B .  25 SER CB   1 1 
       12 32646 2 2  29 SER H    H -14.898   7.554  -3.675 1.00 . B B .  25 SER H    1 1 
       12 32647 2 2  29 SER HA   H -16.083   7.299  -1.183 1.00 . B B .  25 SER HA   1 1 
       12 32648 2 2  29 SER HB2  H -14.722   9.709  -2.463 1.00 . B B .  25 SER HB2  1 1 
       12 32649 2 2  29 SER HB3  H -14.890   9.408  -0.729 1.00 . B B .  25 SER HB3  1 1 
       12 32650 2 2  29 SER HG   H -13.106   8.321  -0.886 1.00 . B B .  25 SER HG   1 1 
       12 32651 2 2  29 SER N    N -15.736   7.343  -3.226 1.00 . B B .  25 SER N    1 1 
       12 32652 2 2  29 SER O    O -17.985   9.033  -1.056 1.00 . B B .  25 SER O    1 1 
       12 32653 2 2  29 SER OG   O -13.576   8.192  -1.718 1.00 . B B .  25 SER OG   1 1 
       12 32654 2 2  30 GLN C    C -20.012   9.482  -3.525 1.00 . B B .  26 GLN C    1 1 
       12 32655 2 2  30 GLN CA   C -18.700  10.289  -3.516 1.00 . B B .  26 GLN CA   1 1 
       12 32656 2 2  30 GLN CB   C -18.500  10.999  -4.877 1.00 . B B .  26 GLN CB   1 1 
       12 32657 2 2  30 GLN CD   C -16.984  12.531  -6.300 1.00 . B B .  26 GLN CD   1 1 
       12 32658 2 2  30 GLN CG   C -17.158  11.739  -5.004 1.00 . B B .  26 GLN CG   1 1 
       12 32659 2 2  30 GLN H    H -16.927   9.230  -3.988 1.00 . B B .  26 GLN H    1 1 
       12 32660 2 2  30 GLN HA   H -18.751  11.037  -2.731 1.00 . B B .  26 GLN HA   1 1 
       12 32661 2 2  30 GLN HB2  H -18.556  10.258  -5.672 1.00 . B B .  26 GLN HB2  1 1 
       12 32662 2 2  30 GLN HB3  H -19.295  11.710  -5.016 1.00 . B B .  26 GLN HB3  1 1 
       12 32663 2 2  30 GLN HE21 H -15.007  12.315  -6.198 1.00 . B B .  26 GLN HE21 1 1 
       12 32664 2 2  30 GLN HE22 H -15.595  13.220  -7.551 1.00 . B B .  26 GLN HE22 1 1 
       12 32665 2 2  30 GLN HG2  H -17.061  12.428  -4.173 1.00 . B B .  26 GLN HG2  1 1 
       12 32666 2 2  30 GLN HG3  H -16.360  11.001  -4.944 1.00 . B B .  26 GLN HG3  1 1 
       12 32667 2 2  30 GLN N    N -17.539   9.426  -3.247 1.00 . B B .  26 GLN N    1 1 
       12 32668 2 2  30 GLN NE2  N -15.737  12.700  -6.731 1.00 . B B .  26 GLN NE2  1 1 
       12 32669 2 2  30 GLN O    O -21.105  10.051  -3.453 1.00 . B B .  26 GLN O    1 1 
       12 32670 2 2  30 GLN OE1  O -17.955  12.994  -6.904 1.00 . B B .  26 GLN OE1  1 1 
       12 32671 2 2  31 PHE C    C -21.253   6.661  -2.230 1.00 . B B .  27 PHE C    1 1 
       12 32672 2 2  31 PHE CA   C -21.024   7.225  -3.650 1.00 . B B .  27 PHE CA   1 1 
       12 32673 2 2  31 PHE CB   C -20.721   6.085  -4.672 1.00 . B B .  27 PHE CB   1 1 
       12 32674 2 2  31 PHE CD1  C -22.903   4.890  -5.225 1.00 . B B .  27 PHE CD1  1 1 
       12 32675 2 2  31 PHE CD2  C -21.274   3.717  -3.912 1.00 . B B .  27 PHE CD2  1 1 
       12 32676 2 2  31 PHE CE1  C -23.734   3.789  -5.159 1.00 . B B .  27 PHE CE1  1 1 
       12 32677 2 2  31 PHE CE2  C -22.105   2.627  -3.847 1.00 . B B .  27 PHE CE2  1 1 
       12 32678 2 2  31 PHE CG   C -21.654   4.873  -4.605 1.00 . B B .  27 PHE CG   1 1 
       12 32679 2 2  31 PHE CZ   C -23.338   2.660  -4.465 1.00 . B B .  27 PHE CZ   1 1 
       12 32680 2 2  31 PHE H    H -18.989   7.782  -3.755 1.00 . B B .  27 PHE H    1 1 
       12 32681 2 2  31 PHE HA   H -21.917   7.760  -3.969 1.00 . B B .  27 PHE HA   1 1 
       12 32682 2 2  31 PHE HB2  H -20.783   6.491  -5.676 1.00 . B B .  27 PHE HB2  1 1 
       12 32683 2 2  31 PHE HB3  H -19.707   5.737  -4.511 1.00 . B B .  27 PHE HB3  1 1 
       12 32684 2 2  31 PHE HD1  H -23.220   5.774  -5.768 1.00 . B B .  27 PHE HD1  1 1 
       12 32685 2 2  31 PHE HD2  H -20.308   3.682  -3.419 1.00 . B B .  27 PHE HD2  1 1 
       12 32686 2 2  31 PHE HE1  H -24.700   3.813  -5.646 1.00 . B B .  27 PHE HE1  1 1 
       12 32687 2 2  31 PHE HE2  H -21.793   1.751  -3.300 1.00 . B B .  27 PHE HE2  1 1 
       12 32688 2 2  31 PHE HZ   H -23.992   1.799  -4.415 1.00 . B B .  27 PHE HZ   1 1 
       12 32689 2 2  31 PHE N    N -19.888   8.155  -3.656 1.00 . B B .  27 PHE N    1 1 
       12 32690 2 2  31 PHE O    O -22.376   6.684  -1.719 1.00 . B B .  27 PHE O    1 1 
       12 32691 2 2  32 SER C    C -20.172   6.375   0.887 1.00 . B B .  28 SER C    1 1 
       12 32692 2 2  32 SER CA   C -20.223   5.446  -0.332 1.00 . B B .  28 SER CA   1 1 
       12 32693 2 2  32 SER CB   C -19.051   4.439  -0.299 1.00 . B B .  28 SER CB   1 1 
       12 32694 2 2  32 SER H    H -19.295   6.310  -2.024 1.00 . B B .  28 SER H    1 1 
       12 32695 2 2  32 SER HA   H -21.149   4.892  -0.301 1.00 . B B .  28 SER HA   1 1 
       12 32696 2 2  32 SER HB2  H -19.051   3.906   0.645 1.00 . B B .  28 SER HB2  1 1 
       12 32697 2 2  32 SER HB3  H -19.165   3.724  -1.106 1.00 . B B .  28 SER HB3  1 1 
       12 32698 2 2  32 SER HG   H -17.085   4.431  -0.397 1.00 . B B .  28 SER HG   1 1 
       12 32699 2 2  32 SER N    N -20.168   6.186  -1.604 1.00 . B B .  28 SER N    1 1 
       12 32700 2 2  32 SER O    O -21.018   6.287   1.785 1.00 . B B .  28 SER O    1 1 
       12 32701 2 2  32 SER OG   O -17.793   5.090  -0.451 1.00 . B B .  28 SER OG   1 1 
       12 32702 2 2  33 ASP C    C -18.414   7.443   3.329 1.00 . B B .  29 ASP C    1 1 
       12 32703 2 2  33 ASP CA   C -18.805   8.161   2.017 1.00 . B B .  29 ASP CA   1 1 
       12 32704 2 2  33 ASP CB   C -19.964   9.178   2.257 1.00 . B B .  29 ASP CB   1 1 
       12 32705 2 2  33 ASP CG   C -20.185  10.116   1.063 1.00 . B B .  29 ASP CG   1 1 
       12 32706 2 2  33 ASP H    H -18.537   7.212   0.135 1.00 . B B .  29 ASP H    1 1 
       12 32707 2 2  33 ASP HA   H -17.930   8.714   1.694 1.00 . B B .  29 ASP HA   1 1 
       12 32708 2 2  33 ASP HB2  H -20.882   8.629   2.446 1.00 . B B .  29 ASP HB2  1 1 
       12 32709 2 2  33 ASP HB3  H -19.741   9.780   3.135 1.00 . B B .  29 ASP HB3  1 1 
       12 32710 2 2  33 ASP N    N -19.125   7.217   0.913 1.00 . B B .  29 ASP N    1 1 
       12 32711 2 2  33 ASP O    O -18.181   8.092   4.351 1.00 . B B .  29 ASP O    1 1 
       12 32712 2 2  33 ASP OD1  O -19.597  11.213   1.042 1.00 . B B .  29 ASP OD1  1 1 
       12 32713 2 2  33 ASP OD2  O -20.938   9.761   0.129 1.00 . B B .  29 ASP OD2  1 1 
       12 32714 2 2  34 VAL C    C -16.464   4.780   4.244 1.00 . B B .  30 VAL C    1 1 
       12 32715 2 2  34 VAL CA   C -17.907   5.268   4.441 1.00 . B B .  30 VAL CA   1 1 
       12 32716 2 2  34 VAL CB   C -18.912   4.066   4.642 1.00 . B B .  30 VAL CB   1 1 
       12 32717 2 2  34 VAL CG1  C -20.310   4.587   5.040 1.00 . B B .  30 VAL CG1  1 1 
       12 32718 2 2  34 VAL CG2  C -18.989   3.176   3.377 1.00 . B B .  30 VAL CG2  1 1 
       12 32719 2 2  34 VAL H    H -18.472   5.659   2.434 1.00 . B B .  30 VAL H    1 1 
       12 32720 2 2  34 VAL HA   H -17.927   5.886   5.341 1.00 . B B .  30 VAL HA   1 1 
       12 32721 2 2  34 VAL HB   H -18.545   3.451   5.464 1.00 . B B .  30 VAL HB   1 1 
       12 32722 2 2  34 VAL HG11 H -20.709   5.207   4.245 1.00 . B B .  30 VAL HG11 1 1 
       12 32723 2 2  34 VAL HG12 H -20.231   5.176   5.944 1.00 . B B .  30 VAL HG12 1 1 
       12 32724 2 2  34 VAL HG13 H -20.980   3.753   5.216 1.00 . B B .  30 VAL HG13 1 1 
       12 32725 2 2  34 VAL HG21 H -19.682   2.357   3.536 1.00 . B B .  30 VAL HG21 1 1 
       12 32726 2 2  34 VAL HG22 H -18.008   2.770   3.158 1.00 . B B .  30 VAL HG22 1 1 
       12 32727 2 2  34 VAL HG23 H -19.322   3.768   2.532 1.00 . B B .  30 VAL HG23 1 1 
       12 32728 2 2  34 VAL N    N -18.301   6.105   3.284 1.00 . B B .  30 VAL N    1 1 
       12 32729 2 2  34 VAL O    O -16.093   3.687   4.673 1.00 . B B .  30 VAL O    1 1 
       12 32730 2 2  35 GLU C    C -13.462   5.066   4.630 1.00 . B B .  31 GLU C    1 1 
       12 32731 2 2  35 GLU CA   C -14.217   5.441   3.351 1.00 . B B .  31 GLU CA   1 1 
       12 32732 2 2  35 GLU CB   C -13.596   6.749   2.795 1.00 . B B .  31 GLU CB   1 1 
       12 32733 2 2  35 GLU CD   C -14.157   8.985   1.689 1.00 . B B .  31 GLU CD   1 1 
       12 32734 2 2  35 GLU CG   C -14.425   7.471   1.713 1.00 . B B .  31 GLU CG   1 1 
       12 32735 2 2  35 GLU H    H -16.028   6.541   3.419 1.00 . B B .  31 GLU H    1 1 
       12 32736 2 2  35 GLU HA   H -14.129   4.648   2.612 1.00 . B B .  31 GLU HA   1 1 
       12 32737 2 2  35 GLU HB2  H -13.453   7.442   3.626 1.00 . B B .  31 GLU HB2  1 1 
       12 32738 2 2  35 GLU HB3  H -12.618   6.522   2.379 1.00 . B B .  31 GLU HB3  1 1 
       12 32739 2 2  35 GLU HG2  H -14.179   7.056   0.740 1.00 . B B .  31 GLU HG2  1 1 
       12 32740 2 2  35 GLU HG3  H -15.482   7.303   1.903 1.00 . B B .  31 GLU HG3  1 1 
       12 32741 2 2  35 GLU N    N -15.649   5.670   3.651 1.00 . B B .  31 GLU N    1 1 
       12 32742 2 2  35 GLU O    O -12.619   4.180   4.635 1.00 . B B .  31 GLU O    1 1 
       12 32743 2 2  35 GLU OE1  O -14.971   9.749   2.252 1.00 . B B .  31 GLU OE1  1 1 
       12 32744 2 2  35 GLU OE2  O -13.126   9.407   1.128 1.00 . B B .  31 GLU OE2  1 1 
       12 32745 2 2  36 GLU C    C -13.505   4.288   7.703 1.00 . B B .  32 GLU C    1 1 
       12 32746 2 2  36 GLU CA   C -13.203   5.649   7.034 1.00 . B B .  32 GLU CA   1 1 
       12 32747 2 2  36 GLU CB   C -13.693   6.839   7.889 1.00 . B B .  32 GLU CB   1 1 
       12 32748 2 2  36 GLU CD   C -13.498   8.211  10.032 1.00 . B B .  32 GLU CD   1 1 
       12 32749 2 2  36 GLU CG   C -13.028   6.966   9.267 1.00 . B B .  32 GLU CG   1 1 
       12 32750 2 2  36 GLU H    H -14.615   6.349   5.632 1.00 . B B .  32 GLU H    1 1 
       12 32751 2 2  36 GLU HA   H -12.139   5.738   6.885 1.00 . B B .  32 GLU HA   1 1 
       12 32752 2 2  36 GLU HB2  H -13.502   7.760   7.339 1.00 . B B .  32 GLU HB2  1 1 
       12 32753 2 2  36 GLU HB3  H -14.765   6.747   8.033 1.00 . B B .  32 GLU HB3  1 1 
       12 32754 2 2  36 GLU HG2  H -13.263   6.076   9.847 1.00 . B B .  32 GLU HG2  1 1 
       12 32755 2 2  36 GLU HG3  H -11.952   7.018   9.133 1.00 . B B .  32 GLU HG3  1 1 
       12 32756 2 2  36 GLU N    N -13.844   5.750   5.719 1.00 . B B .  32 GLU N    1 1 
       12 32757 2 2  36 GLU O    O -12.780   3.839   8.591 1.00 . B B .  32 GLU O    1 1 
       12 32758 2 2  36 GLU OE1  O -14.508   8.133  10.758 1.00 . B B .  32 GLU OE1  1 1 
       12 32759 2 2  36 GLU OE2  O -12.876   9.282   9.886 1.00 . B B .  32 GLU OE2  1 1 
       12 32760 2 2  37 ASN C    C -14.191   1.231   6.861 1.00 . B B .  33 ASN C    1 1 
       12 32761 2 2  37 ASN CA   C -14.974   2.282   7.665 1.00 . B B .  33 ASN CA   1 1 
       12 32762 2 2  37 ASN CB   C -16.500   2.105   7.441 1.00 . B B .  33 ASN CB   1 1 
       12 32763 2 2  37 ASN CG   C -17.405   3.007   8.302 1.00 . B B .  33 ASN CG   1 1 
       12 32764 2 2  37 ASN H    H -15.130   4.061   6.558 1.00 . B B .  33 ASN H    1 1 
       12 32765 2 2  37 ASN HA   H -14.744   2.168   8.716 1.00 . B B .  33 ASN HA   1 1 
       12 32766 2 2  37 ASN HB2  H -16.728   2.319   6.405 1.00 . B B .  33 ASN HB2  1 1 
       12 32767 2 2  37 ASN HB3  H -16.762   1.083   7.640 1.00 . B B .  33 ASN HB3  1 1 
       12 32768 2 2  37 ASN HD21 H -16.053   4.474   8.411 1.00 . B B .  33 ASN HD21 1 1 
       12 32769 2 2  37 ASN HD22 H -17.545   4.767   9.212 1.00 . B B .  33 ASN HD22 1 1 
       12 32770 2 2  37 ASN N    N -14.581   3.632   7.237 1.00 . B B .  33 ASN N    1 1 
       12 32771 2 2  37 ASN ND2  N -16.949   4.198   8.683 1.00 . B B .  33 ASN ND2  1 1 
       12 32772 2 2  37 ASN O    O -14.096   0.072   7.253 1.00 . B B .  33 ASN O    1 1 
       12 32773 2 2  37 ASN OD1  O -18.528   2.629   8.627 1.00 . B B .  33 ASN OD1  1 1 
       12 32774 2 2  38 ARG C    C -11.336   1.165   4.955 1.00 . B B .  34 ARG C    1 1 
       12 32775 2 2  38 ARG CA   C -12.843   0.838   4.790 1.00 . B B .  34 ARG CA   1 1 
       12 32776 2 2  38 ARG CB   C -13.288   1.101   3.314 1.00 . B B .  34 ARG CB   1 1 
       12 32777 2 2  38 ARG CD   C -15.602  -0.040   3.549 1.00 . B B .  34 ARG CD   1 1 
       12 32778 2 2  38 ARG CG   C -14.817   1.193   3.085 1.00 . B B .  34 ARG CG   1 1 
       12 32779 2 2  38 ARG CZ   C -18.018  -0.353   4.171 1.00 . B B .  34 ARG CZ   1 1 
       12 32780 2 2  38 ARG H    H -13.761   2.622   5.499 1.00 . B B .  34 ARG H    1 1 
       12 32781 2 2  38 ARG HA   H -12.998  -0.210   5.032 1.00 . B B .  34 ARG HA   1 1 
       12 32782 2 2  38 ARG HB2  H -12.849   2.037   2.975 1.00 . B B .  34 ARG HB2  1 1 
       12 32783 2 2  38 ARG HB3  H -12.903   0.301   2.689 1.00 . B B .  34 ARG HB3  1 1 
       12 32784 2 2  38 ARG HD2  H -15.266  -0.903   2.986 1.00 . B B .  34 ARG HD2  1 1 
       12 32785 2 2  38 ARG HD3  H -15.404  -0.204   4.604 1.00 . B B .  34 ARG HD3  1 1 
       12 32786 2 2  38 ARG HE   H -17.336   0.601   2.537 1.00 . B B .  34 ARG HE   1 1 
       12 32787 2 2  38 ARG HG2  H -15.197   2.056   3.623 1.00 . B B .  34 ARG HG2  1 1 
       12 32788 2 2  38 ARG HG3  H -15.000   1.344   2.025 1.00 . B B .  34 ARG HG3  1 1 
       12 32789 2 2  38 ARG HH11 H -16.743  -1.171   5.523 1.00 . B B .  34 ARG HH11 1 1 
       12 32790 2 2  38 ARG HH12 H -18.424  -1.357   5.890 1.00 . B B .  34 ARG HH12 1 1 
       12 32791 2 2  38 ARG HH21 H -19.549   0.306   3.016 1.00 . B B .  34 ARG HH21 1 1 
       12 32792 2 2  38 ARG HH22 H -20.014  -0.519   4.467 1.00 . B B .  34 ARG HH22 1 1 
       12 32793 2 2  38 ARG N    N -13.644   1.675   5.718 1.00 . B B .  34 ARG N    1 1 
       12 32794 2 2  38 ARG NE   N -17.058   0.116   3.346 1.00 . B B .  34 ARG NE   1 1 
       12 32795 2 2  38 ARG NH1  N -17.703  -1.013   5.282 1.00 . B B .  34 ARG NH1  1 1 
       12 32796 2 2  38 ARG NH2  N -19.294  -0.177   3.861 1.00 . B B .  34 ARG NH2  1 1 
       12 32797 2 2  38 ARG O    O -10.480   0.610   4.256 1.00 . B B .  34 ARG O    1 1 
       12 32798 2 2  39 THR C    C  -9.406   2.554   7.625 1.00 . B B .  35 THR C    1 1 
       12 32799 2 2  39 THR CA   C  -9.689   2.603   6.125 1.00 . B B .  35 THR CA   1 1 
       12 32800 2 2  39 THR CB   C  -9.578   4.074   5.588 1.00 . B B .  35 THR CB   1 1 
       12 32801 2 2  39 THR CG2  C  -8.223   4.725   5.866 1.00 . B B .  35 THR CG2  1 1 
       12 32802 2 2  39 THR H    H -11.765   2.419   6.443 1.00 . B B .  35 THR H    1 1 
       12 32803 2 2  39 THR HA   H  -8.964   1.978   5.600 1.00 . B B .  35 THR HA   1 1 
       12 32804 2 2  39 THR HB   H -10.353   4.674   6.055 1.00 . B B .  35 THR HB   1 1 
       12 32805 2 2  39 THR HG1  H  -9.729   3.174   3.852 1.00 . B B .  35 THR HG1  1 1 
       12 32806 2 2  39 THR HG21 H  -8.220   5.739   5.495 1.00 . B B .  35 THR HG21 1 1 
       12 32807 2 2  39 THR HG22 H  -7.444   4.160   5.373 1.00 . B B .  35 THR HG22 1 1 
       12 32808 2 2  39 THR HG23 H  -8.035   4.730   6.934 1.00 . B B .  35 THR HG23 1 1 
       12 32809 2 2  39 THR N    N -11.037   2.080   5.884 1.00 . B B .  35 THR N    1 1 
       12 32810 2 2  39 THR O    O -10.175   3.106   8.411 1.00 . B B .  35 THR O    1 1 
       12 32811 2 2  39 THR OG1  O  -9.810   4.072   4.175 1.00 . B B .  35 THR OG1  1 1 
       12 32812 2 2  40 GLU C    C  -7.549   3.230   9.917 1.00 . B B .  36 GLU C    1 1 
       12 32813 2 2  40 GLU CA   C  -7.863   1.819   9.409 1.00 . B B .  36 GLU CA   1 1 
       12 32814 2 2  40 GLU CB   C  -6.618   0.909   9.536 1.00 . B B .  36 GLU CB   1 1 
       12 32815 2 2  40 GLU CD   C  -7.926  -1.247  10.024 1.00 . B B .  36 GLU CD   1 1 
       12 32816 2 2  40 GLU CG   C  -6.855  -0.567   9.155 1.00 . B B .  36 GLU CG   1 1 
       12 32817 2 2  40 GLU H    H  -7.800   1.388   7.338 1.00 . B B .  36 GLU H    1 1 
       12 32818 2 2  40 GLU HA   H  -8.667   1.408   9.999 1.00 . B B .  36 GLU HA   1 1 
       12 32819 2 2  40 GLU HB2  H  -5.834   1.302   8.893 1.00 . B B .  36 GLU HB2  1 1 
       12 32820 2 2  40 GLU HB3  H  -6.266   0.946  10.561 1.00 . B B .  36 GLU HB3  1 1 
       12 32821 2 2  40 GLU HG2  H  -7.152  -0.618   8.108 1.00 . B B .  36 GLU HG2  1 1 
       12 32822 2 2  40 GLU HG3  H  -5.923  -1.107   9.272 1.00 . B B .  36 GLU HG3  1 1 
       12 32823 2 2  40 GLU N    N  -8.318   1.870   8.015 1.00 . B B .  36 GLU N    1 1 
       12 32824 2 2  40 GLU O    O  -7.887   3.573  11.058 1.00 . B B .  36 GLU O    1 1 
       12 32825 2 2  40 GLU OE1  O  -9.074  -1.413   9.566 1.00 . B B .  36 GLU OE1  1 1 
       12 32826 2 2  40 GLU OE2  O  -7.629  -1.593  11.187 1.00 . B B .  36 GLU OE2  1 1 
       12 32827 2 2  41 ALA C    C  -5.791   5.574  10.630 1.00 . B B .  37 ALA C    1 1 
       12 32828 2 2  41 ALA CA   C  -6.541   5.431   9.278 1.00 . B B .  37 ALA CA   1 1 
       12 32829 2 2  41 ALA CB   C  -7.771   6.353   9.198 1.00 . B B .  37 ALA CB   1 1 
       12 32830 2 2  41 ALA H    H  -6.775   3.674   8.110 1.00 . B B .  37 ALA H    1 1 
       12 32831 2 2  41 ALA HA   H  -5.859   5.720   8.487 1.00 . B B .  37 ALA HA   1 1 
       12 32832 2 2  41 ALA HB1  H  -8.256   6.229   8.241 1.00 . B B .  37 ALA HB1  1 1 
       12 32833 2 2  41 ALA HB2  H  -7.462   7.384   9.315 1.00 . B B .  37 ALA HB2  1 1 
       12 32834 2 2  41 ALA HB3  H  -8.467   6.097   9.985 1.00 . B B .  37 ALA HB3  1 1 
       12 32835 2 2  41 ALA N    N  -6.944   4.038   9.014 1.00 . B B .  37 ALA N    1 1 
       12 32836 2 2  41 ALA O    O  -6.116   6.453  11.431 1.00 . B B .  37 ALA O    1 1 
       12 32837 2 2  42 PRO C    C  -3.051   5.716  12.450 1.00 . B B .  38 PRO C    1 1 
       12 32838 2 2  42 PRO CA   C  -4.119   4.634  12.218 1.00 . B B .  38 PRO CA   1 1 
       12 32839 2 2  42 PRO CB   C  -3.514   3.218  12.159 1.00 . B B .  38 PRO CB   1 1 
       12 32840 2 2  42 PRO CD   C  -3.958   3.949   9.876 1.00 . B B .  38 PRO CD   1 1 
       12 32841 2 2  42 PRO CG   C  -3.083   3.030  10.724 1.00 . B B .  38 PRO CG   1 1 
       12 32842 2 2  42 PRO HA   H  -4.858   4.694  13.012 1.00 . B B .  38 PRO HA   1 1 
       12 32843 2 2  42 PRO HB2  H  -2.672   3.134  12.847 1.00 . B B .  38 PRO HB2  1 1 
       12 32844 2 2  42 PRO HB3  H  -4.269   2.486  12.420 1.00 . B B .  38 PRO HB3  1 1 
       12 32845 2 2  42 PRO HD2  H  -3.349   4.602   9.255 1.00 . B B .  38 PRO HD2  1 1 
       12 32846 2 2  42 PRO HD3  H  -4.627   3.383   9.256 1.00 . B B .  38 PRO HD3  1 1 
       12 32847 2 2  42 PRO HG2  H  -2.034   3.301  10.614 1.00 . B B .  38 PRO HG2  1 1 
       12 32848 2 2  42 PRO HG3  H  -3.226   1.999  10.420 1.00 . B B .  38 PRO HG3  1 1 
       12 32849 2 2  42 PRO N    N  -4.727   4.748  10.881 1.00 . B B .  38 PRO N    1 1 
       12 32850 2 2  42 PRO O    O  -2.409   5.759  13.503 1.00 . B B .  38 PRO O    1 1 
       12 32851 2 2  43 GLU C    C  -2.262   8.623  10.272 1.00 . B B .  39 GLU C    1 1 
       12 32852 2 2  43 GLU CA   C  -1.923   7.660  11.417 1.00 . B B .  39 GLU CA   1 1 
       12 32853 2 2  43 GLU CB   C  -0.467   7.107  11.297 1.00 . B B .  39 GLU CB   1 1 
       12 32854 2 2  43 GLU CD   C   1.217   5.670   9.978 1.00 . B B .  39 GLU CD   1 1 
       12 32855 2 2  43 GLU CG   C  -0.227   6.161  10.104 1.00 . B B .  39 GLU CG   1 1 
       12 32856 2 2  43 GLU H    H  -3.469   6.496  10.663 1.00 . B B .  39 GLU H    1 1 
       12 32857 2 2  43 GLU HA   H  -2.029   8.183  12.343 1.00 . B B .  39 GLU HA   1 1 
       12 32858 2 2  43 GLU HB2  H   0.218   7.943  11.218 1.00 . B B .  39 GLU HB2  1 1 
       12 32859 2 2  43 GLU HB3  H  -0.231   6.563  12.213 1.00 . B B .  39 GLU HB3  1 1 
       12 32860 2 2  43 GLU HG2  H  -0.885   5.301  10.204 1.00 . B B .  39 GLU HG2  1 1 
       12 32861 2 2  43 GLU HG3  H  -0.494   6.690   9.191 1.00 . B B .  39 GLU HG3  1 1 
       12 32862 2 2  43 GLU N    N  -2.888   6.583  11.434 1.00 . B B .  39 GLU N    1 1 
       12 32863 2 2  43 GLU O    O  -2.392   9.831  10.485 1.00 . B B .  39 GLU O    1 1 
       12 32864 2 2  43 GLU OE1  O   1.525   4.553  10.445 1.00 . B B .  39 GLU OE1  1 1 
       12 32865 2 2  43 GLU OE2  O   2.048   6.406   9.409 1.00 . B B .  39 GLU OE2  1 1 
       12 32866 2 2  44 GLY C    C  -1.493   9.736   7.502 1.00 . B B .  40 GLY C    1 1 
       12 32867 2 2  44 GLY CA   C  -2.650   8.799   7.829 1.00 . B B .  40 GLY CA   1 1 
       12 32868 2 2  44 GLY H    H  -2.442   7.071   9.030 1.00 . B B .  40 GLY H    1 1 
       12 32869 2 2  44 GLY HA2  H  -2.758   8.094   7.020 1.00 . B B .  40 GLY HA2  1 1 
       12 32870 2 2  44 GLY HA3  H  -3.557   9.375   7.915 1.00 . B B .  40 GLY HA3  1 1 
       12 32871 2 2  44 GLY N    N  -2.447   8.044   9.069 1.00 . B B .  40 GLY N    1 1 
       12 32872 2 2  44 GLY O    O  -1.680  10.735   6.808 1.00 . B B .  40 GLY O    1 1 
       12 32873 2 2  45 THR C    C   1.943   9.659   6.937 1.00 . B B .  41 THR C    1 1 
       12 32874 2 2  45 THR CA   C   0.907  10.251   7.906 1.00 . B B .  41 THR CA   1 1 
       12 32875 2 2  45 THR CB   C   1.537  10.495   9.325 1.00 . B B .  41 THR CB   1 1 
       12 32876 2 2  45 THR CG2  C   0.612  11.325  10.233 1.00 . B B .  41 THR CG2  1 1 
       12 32877 2 2  45 THR H    H  -0.202   8.518   8.425 1.00 . B B .  41 THR H    1 1 
       12 32878 2 2  45 THR HA   H   0.605  11.209   7.515 1.00 . B B .  41 THR HA   1 1 
       12 32879 2 2  45 THR HB   H   2.465  11.036   9.202 1.00 . B B .  41 THR HB   1 1 
       12 32880 2 2  45 THR HG1  H   1.296   8.546   9.591 1.00 . B B .  41 THR HG1  1 1 
       12 32881 2 2  45 THR HG21 H   1.083  11.474  11.198 1.00 . B B .  41 THR HG21 1 1 
       12 32882 2 2  45 THR HG22 H  -0.327  10.804  10.374 1.00 . B B .  41 THR HG22 1 1 
       12 32883 2 2  45 THR HG23 H   0.422  12.289   9.780 1.00 . B B .  41 THR HG23 1 1 
       12 32884 2 2  45 THR N    N  -0.286   9.390   7.995 1.00 . B B .  41 THR N    1 1 
       12 32885 2 2  45 THR O    O   2.183  10.208   5.868 1.00 . B B .  41 THR O    1 1 
       12 32886 2 2  45 THR OG1  O   1.828   9.246   9.971 1.00 . B B .  41 THR OG1  1 1 
       12 32887 2 2  46 GLU C    C   2.948   6.497   5.967 1.00 . B B .  42 GLU C    1 1 
       12 32888 2 2  46 GLU CA   C   3.545   7.808   6.506 1.00 . B B .  42 GLU CA   1 1 
       12 32889 2 2  46 GLU CB   C   4.837   7.560   7.330 1.00 . B B .  42 GLU CB   1 1 
       12 32890 2 2  46 GLU CD   C   6.792   8.685   8.613 1.00 . B B .  42 GLU CD   1 1 
       12 32891 2 2  46 GLU CG   C   5.405   8.853   7.957 1.00 . B B .  42 GLU CG   1 1 
       12 32892 2 2  46 GLU H    H   2.389   8.216   8.227 1.00 . B B .  42 GLU H    1 1 
       12 32893 2 2  46 GLU HA   H   3.798   8.428   5.650 1.00 . B B .  42 GLU HA   1 1 
       12 32894 2 2  46 GLU HB2  H   4.621   6.853   8.127 1.00 . B B .  42 GLU HB2  1 1 
       12 32895 2 2  46 GLU HB3  H   5.598   7.129   6.680 1.00 . B B .  42 GLU HB3  1 1 
       12 32896 2 2  46 GLU HG2  H   5.471   9.603   7.184 1.00 . B B .  42 GLU HG2  1 1 
       12 32897 2 2  46 GLU HG3  H   4.698   9.202   8.707 1.00 . B B .  42 GLU HG3  1 1 
       12 32898 2 2  46 GLU N    N   2.565   8.543   7.335 1.00 . B B .  42 GLU N    1 1 
       12 32899 2 2  46 GLU O    O   3.600   5.773   5.211 1.00 . B B .  42 GLU O    1 1 
       12 32900 2 2  46 GLU OE1  O   6.884   8.696   9.858 1.00 . B B .  42 GLU OE1  1 1 
       12 32901 2 2  46 GLU OE2  O   7.795   8.553   7.877 1.00 . B B .  42 GLU OE2  1 1 
       12 32902 2 2  47 SER C    C   0.506   5.482   4.312 1.00 . B B .  43 SER C    1 1 
       12 32903 2 2  47 SER CA   C   0.898   5.124   5.755 1.00 . B B .  43 SER CA   1 1 
       12 32904 2 2  47 SER CB   C  -0.359   4.854   6.609 1.00 . B B .  43 SER CB   1 1 
       12 32905 2 2  47 SER H    H   1.283   6.749   7.062 1.00 . B B .  43 SER H    1 1 
       12 32906 2 2  47 SER HA   H   1.515   4.237   5.738 1.00 . B B .  43 SER HA   1 1 
       12 32907 2 2  47 SER HB2  H  -0.966   4.090   6.142 1.00 . B B .  43 SER HB2  1 1 
       12 32908 2 2  47 SER HB3  H  -0.056   4.511   7.591 1.00 . B B .  43 SER HB3  1 1 
       12 32909 2 2  47 SER HG   H  -2.011   5.883   6.380 1.00 . B B .  43 SER HG   1 1 
       12 32910 2 2  47 SER N    N   1.687   6.214   6.349 1.00 . B B .  43 SER N    1 1 
       12 32911 2 2  47 SER O    O   0.397   4.620   3.436 1.00 . B B .  43 SER O    1 1 
       12 32912 2 2  47 SER OG   O  -1.142   6.030   6.765 1.00 . B B .  43 SER OG   1 1 
       12 32913 2 2  48 GLU C    C   1.254   7.638   1.986 1.00 . B B .  44 GLU C    1 1 
       12 32914 2 2  48 GLU CA   C  -0.033   7.350   2.783 1.00 . B B .  44 GLU CA   1 1 
       12 32915 2 2  48 GLU CB   C  -0.971   8.588   2.924 1.00 . B B .  44 GLU CB   1 1 
       12 32916 2 2  48 GLU CD   C   0.486  10.742   2.968 1.00 . B B .  44 GLU CD   1 1 
       12 32917 2 2  48 GLU CG   C  -0.433   9.785   3.754 1.00 . B B .  44 GLU CG   1 1 
       12 32918 2 2  48 GLU H    H   0.336   7.388   4.865 1.00 . B B .  44 GLU H    1 1 
       12 32919 2 2  48 GLU HA   H  -0.580   6.584   2.235 1.00 . B B .  44 GLU HA   1 1 
       12 32920 2 2  48 GLU HB2  H  -1.218   8.948   1.930 1.00 . B B .  44 GLU HB2  1 1 
       12 32921 2 2  48 GLU HB3  H  -1.893   8.247   3.388 1.00 . B B .  44 GLU HB3  1 1 
       12 32922 2 2  48 GLU HG2  H  -1.281  10.355   4.121 1.00 . B B .  44 GLU HG2  1 1 
       12 32923 2 2  48 GLU HG3  H   0.113   9.395   4.612 1.00 . B B .  44 GLU HG3  1 1 
       12 32924 2 2  48 GLU N    N   0.276   6.787   4.102 1.00 . B B .  44 GLU N    1 1 
       12 32925 2 2  48 GLU O    O   1.202   7.814   0.764 1.00 . B B .  44 GLU O    1 1 
       12 32926 2 2  48 GLU OE1  O  -0.031  11.565   2.191 1.00 . B B .  44 GLU OE1  1 1 
       12 32927 2 2  48 GLU OE2  O   1.719  10.657   3.099 1.00 . B B .  44 GLU OE2  1 1 
       12 32928 2 2  49 ALA C    C   4.076   6.569   1.237 1.00 . B B .  45 ALA C    1 1 
       12 32929 2 2  49 ALA CA   C   3.740   7.817   2.061 1.00 . B B .  45 ALA CA   1 1 
       12 32930 2 2  49 ALA CB   C   4.841   8.076   3.098 1.00 . B B .  45 ALA CB   1 1 
       12 32931 2 2  49 ALA H    H   2.358   7.684   3.680 1.00 . B B .  45 ALA H    1 1 
       12 32932 2 2  49 ALA HA   H   3.703   8.672   1.390 1.00 . B B .  45 ALA HA   1 1 
       12 32933 2 2  49 ALA HB1  H   4.590   8.949   3.684 1.00 . B B .  45 ALA HB1  1 1 
       12 32934 2 2  49 ALA HB2  H   5.784   8.246   2.595 1.00 . B B .  45 ALA HB2  1 1 
       12 32935 2 2  49 ALA HB3  H   4.936   7.219   3.758 1.00 . B B .  45 ALA HB3  1 1 
       12 32936 2 2  49 ALA N    N   2.410   7.700   2.699 1.00 . B B .  45 ALA N    1 1 
       12 32937 2 2  49 ALA O    O   4.934   6.627   0.365 1.00 . B B .  45 ALA O    1 1 
       12 32938 2 2  50 VAL C    C   2.890   4.427  -0.636 1.00 . B B .  46 VAL C    1 1 
       12 32939 2 2  50 VAL CA   C   3.458   4.204   0.770 1.00 . B B .  46 VAL CA   1 1 
       12 32940 2 2  50 VAL CB   C   2.655   3.060   1.486 1.00 . B B .  46 VAL CB   1 1 
       12 32941 2 2  50 VAL CG1  C   2.651   1.770   0.647 1.00 . B B .  46 VAL CG1  1 1 
       12 32942 2 2  50 VAL CG2  C   3.200   2.785   2.908 1.00 . B B .  46 VAL CG2  1 1 
       12 32943 2 2  50 VAL H    H   2.844   5.452   2.363 1.00 . B B .  46 VAL H    1 1 
       12 32944 2 2  50 VAL HA   H   4.495   3.902   0.688 1.00 . B B .  46 VAL HA   1 1 
       12 32945 2 2  50 VAL HB   H   1.625   3.391   1.586 1.00 . B B .  46 VAL HB   1 1 
       12 32946 2 2  50 VAL HG11 H   2.076   1.005   1.156 1.00 . B B .  46 VAL HG11 1 1 
       12 32947 2 2  50 VAL HG12 H   3.666   1.418   0.512 1.00 . B B .  46 VAL HG12 1 1 
       12 32948 2 2  50 VAL HG13 H   2.209   1.960  -0.322 1.00 . B B .  46 VAL HG13 1 1 
       12 32949 2 2  50 VAL HG21 H   3.196   3.698   3.491 1.00 . B B .  46 VAL HG21 1 1 
       12 32950 2 2  50 VAL HG22 H   4.215   2.402   2.844 1.00 . B B .  46 VAL HG22 1 1 
       12 32951 2 2  50 VAL HG23 H   2.579   2.043   3.401 1.00 . B B .  46 VAL HG23 1 1 
       12 32952 2 2  50 VAL N    N   3.400   5.444   1.557 1.00 . B B .  46 VAL N    1 1 
       12 32953 2 2  50 VAL O    O   3.439   3.952  -1.630 1.00 . B B .  46 VAL O    1 1 
       12 32954 2 2  51 LYS C    C   1.914   6.396  -2.772 1.00 . B B .  47 LYS C    1 1 
       12 32955 2 2  51 LYS CA   C   1.069   5.466  -1.926 1.00 . B B .  47 LYS CA   1 1 
       12 32956 2 2  51 LYS CB   C  -0.284   6.111  -1.592 1.00 . B B .  47 LYS CB   1 1 
       12 32957 2 2  51 LYS CD   C  -2.237   6.118   0.055 1.00 . B B .  47 LYS CD   1 1 
       12 32958 2 2  51 LYS CE   C  -3.053   5.346   1.097 1.00 . B B .  47 LYS CE   1 1 
       12 32959 2 2  51 LYS CG   C  -1.067   5.312  -0.538 1.00 . B B .  47 LYS CG   1 1 
       12 32960 2 2  51 LYS H    H   1.423   5.510   0.159 1.00 . B B .  47 LYS H    1 1 
       12 32961 2 2  51 LYS HA   H   0.899   4.536  -2.463 1.00 . B B .  47 LYS HA   1 1 
       12 32962 2 2  51 LYS HB2  H  -0.111   7.116  -1.209 1.00 . B B .  47 LYS HB2  1 1 
       12 32963 2 2  51 LYS HB3  H  -0.882   6.176  -2.495 1.00 . B B .  47 LYS HB3  1 1 
       12 32964 2 2  51 LYS HD2  H  -1.837   7.005   0.530 1.00 . B B .  47 LYS HD2  1 1 
       12 32965 2 2  51 LYS HD3  H  -2.887   6.422  -0.751 1.00 . B B .  47 LYS HD3  1 1 
       12 32966 2 2  51 LYS HE2  H  -3.455   4.452   0.642 1.00 . B B .  47 LYS HE2  1 1 
       12 32967 2 2  51 LYS HE3  H  -2.410   5.076   1.921 1.00 . B B .  47 LYS HE3  1 1 
       12 32968 2 2  51 LYS HG2  H  -1.441   4.406  -1.000 1.00 . B B .  47 LYS HG2  1 1 
       12 32969 2 2  51 LYS HG3  H  -0.375   5.041   0.261 1.00 . B B .  47 LYS HG3  1 1 
       12 32970 2 2  51 LYS HZ1  H  -4.829   6.433   0.843 1.00 . B B .  47 LYS HZ1  1 1 
       12 32971 2 2  51 LYS HZ2  H  -3.836   7.027   2.073 1.00 . B B .  47 LYS HZ2  1 1 
       12 32972 2 2  51 LYS HZ3  H  -4.728   5.619   2.317 1.00 . B B .  47 LYS HZ3  1 1 
       12 32973 2 2  51 LYS N    N   1.779   5.155  -0.683 1.00 . B B .  47 LYS N    1 1 
       12 32974 2 2  51 LYS NZ   N  -4.186   6.165   1.621 1.00 . B B .  47 LYS NZ   1 1 
       12 32975 2 2  51 LYS O    O   2.118   6.131  -3.948 1.00 . B B .  47 LYS O    1 1 
       12 32976 2 2  52 GLN C    C   4.624   7.622  -3.258 1.00 . B B .  48 GLN C    1 1 
       12 32977 2 2  52 GLN CA   C   3.405   8.397  -2.730 1.00 . B B .  48 GLN CA   1 1 
       12 32978 2 2  52 GLN CB   C   3.900   9.469  -1.715 1.00 . B B .  48 GLN CB   1 1 
       12 32979 2 2  52 GLN CD   C   3.369  11.543  -0.295 1.00 . B B .  48 GLN CD   1 1 
       12 32980 2 2  52 GLN CG   C   2.809  10.403  -1.160 1.00 . B B .  48 GLN CG   1 1 
       12 32981 2 2  52 GLN H    H   2.089   7.666  -1.212 1.00 . B B .  48 GLN H    1 1 
       12 32982 2 2  52 GLN HA   H   2.920   8.899  -3.560 1.00 . B B .  48 GLN HA   1 1 
       12 32983 2 2  52 GLN HB2  H   4.367   8.963  -0.877 1.00 . B B .  48 GLN HB2  1 1 
       12 32984 2 2  52 GLN HB3  H   4.651  10.088  -2.203 1.00 . B B .  48 GLN HB3  1 1 
       12 32985 2 2  52 GLN HE21 H   1.727  11.582   0.819 1.00 . B B .  48 GLN HE21 1 1 
       12 32986 2 2  52 GLN HE22 H   2.958  12.714   1.243 1.00 . B B .  48 GLN HE22 1 1 
       12 32987 2 2  52 GLN HG2  H   2.272  10.841  -1.992 1.00 . B B .  48 GLN HG2  1 1 
       12 32988 2 2  52 GLN HG3  H   2.114   9.816  -0.562 1.00 . B B .  48 GLN HG3  1 1 
       12 32989 2 2  52 GLN N    N   2.415   7.476  -2.126 1.00 . B B .  48 GLN N    1 1 
       12 32990 2 2  52 GLN NE2  N   2.609  11.994   0.682 1.00 . B B .  48 GLN NE2  1 1 
       12 32991 2 2  52 GLN O    O   5.102   7.892  -4.354 1.00 . B B .  48 GLN O    1 1 
       12 32992 2 2  52 GLN OE1  O   4.485  12.023  -0.510 1.00 . B B .  48 GLN OE1  1 1 
       12 32993 2 2  53 ALA C    C   6.008   5.022  -4.093 1.00 . B B .  49 ALA C    1 1 
       12 32994 2 2  53 ALA CA   C   6.254   5.815  -2.809 1.00 . B B .  49 ALA CA   1 1 
       12 32995 2 2  53 ALA CB   C   6.627   4.874  -1.647 1.00 . B B .  49 ALA CB   1 1 
       12 32996 2 2  53 ALA H    H   4.561   6.388  -1.670 1.00 . B B .  49 ALA H    1 1 
       12 32997 2 2  53 ALA HA   H   7.086   6.501  -2.965 1.00 . B B .  49 ALA HA   1 1 
       12 32998 2 2  53 ALA HB1  H   6.793   5.453  -0.742 1.00 . B B .  49 ALA HB1  1 1 
       12 32999 2 2  53 ALA HB2  H   7.532   4.331  -1.889 1.00 . B B .  49 ALA HB2  1 1 
       12 33000 2 2  53 ALA HB3  H   5.822   4.170  -1.474 1.00 . B B .  49 ALA HB3  1 1 
       12 33001 2 2  53 ALA N    N   5.070   6.617  -2.478 1.00 . B B .  49 ALA N    1 1 
       12 33002 2 2  53 ALA O    O   6.859   4.989  -4.981 1.00 . B B .  49 ALA O    1 1 
       12 33003 2 2  54 LEU C    C   3.978   4.455  -6.549 1.00 . B B .  50 LEU C    1 1 
       12 33004 2 2  54 LEU CA   C   4.417   3.602  -5.342 1.00 . B B .  50 LEU CA   1 1 
       12 33005 2 2  54 LEU CB   C   3.317   2.596  -4.911 1.00 . B B .  50 LEU CB   1 1 
       12 33006 2 2  54 LEU CD1  C   2.682   0.463  -3.641 1.00 . B B .  50 LEU CD1  1 1 
       12 33007 2 2  54 LEU CD2  C   5.115   0.908  -4.184 1.00 . B B .  50 LEU CD2  1 1 
       12 33008 2 2  54 LEU CG   C   3.754   1.542  -3.839 1.00 . B B .  50 LEU CG   1 1 
       12 33009 2 2  54 LEU H    H   4.137   4.577  -3.472 1.00 . B B .  50 LEU H    1 1 
       12 33010 2 2  54 LEU HA   H   5.298   3.036  -5.643 1.00 . B B .  50 LEU HA   1 1 
       12 33011 2 2  54 LEU HB2  H   2.478   3.159  -4.512 1.00 . B B .  50 LEU HB2  1 1 
       12 33012 2 2  54 LEU HB3  H   2.978   2.064  -5.791 1.00 . B B .  50 LEU HB3  1 1 
       12 33013 2 2  54 LEU HD11 H   2.535  -0.090  -4.562 1.00 . B B .  50 LEU HD11 1 1 
       12 33014 2 2  54 LEU HD12 H   1.754   0.929  -3.352 1.00 . B B .  50 LEU HD12 1 1 
       12 33015 2 2  54 LEU HD13 H   2.996  -0.218  -2.858 1.00 . B B .  50 LEU HD13 1 1 
       12 33016 2 2  54 LEU HD21 H   5.073   0.442  -5.161 1.00 . B B .  50 LEU HD21 1 1 
       12 33017 2 2  54 LEU HD22 H   5.367   0.163  -3.442 1.00 . B B .  50 LEU HD22 1 1 
       12 33018 2 2  54 LEU HD23 H   5.877   1.675  -4.182 1.00 . B B .  50 LEU HD23 1 1 
       12 33019 2 2  54 LEU HG   H   3.870   2.046  -2.887 1.00 . B B .  50 LEU HG   1 1 
       12 33020 2 2  54 LEU N    N   4.803   4.435  -4.196 1.00 . B B .  50 LEU N    1 1 
       12 33021 2 2  54 LEU O    O   3.997   3.973  -7.684 1.00 . B B .  50 LEU O    1 1 
       12 33022 2 2  55 ARG C    C   4.468   7.125  -8.104 1.00 . B B .  51 ARG C    1 1 
       12 33023 2 2  55 ARG CA   C   3.225   6.687  -7.325 1.00 . B B .  51 ARG CA   1 1 
       12 33024 2 2  55 ARG CB   C   2.555   7.938  -6.703 1.00 . B B .  51 ARG CB   1 1 
       12 33025 2 2  55 ARG CD   C   0.564   9.044  -5.576 1.00 . B B .  51 ARG CD   1 1 
       12 33026 2 2  55 ARG CG   C   1.057   7.817  -6.368 1.00 . B B .  51 ARG CG   1 1 
       12 33027 2 2  55 ARG CZ   C   0.567  11.546  -5.870 1.00 . B B .  51 ARG CZ   1 1 
       12 33028 2 2  55 ARG H    H   3.558   6.007  -5.351 1.00 . B B .  51 ARG H    1 1 
       12 33029 2 2  55 ARG HA   H   2.525   6.209  -8.000 1.00 . B B .  51 ARG HA   1 1 
       12 33030 2 2  55 ARG HB2  H   3.084   8.185  -5.789 1.00 . B B .  51 ARG HB2  1 1 
       12 33031 2 2  55 ARG HB3  H   2.665   8.779  -7.387 1.00 . B B .  51 ARG HB3  1 1 
       12 33032 2 2  55 ARG HD2  H  -0.518   9.036  -5.558 1.00 . B B .  51 ARG HD2  1 1 
       12 33033 2 2  55 ARG HD3  H   0.933   8.975  -4.558 1.00 . B B .  51 ARG HD3  1 1 
       12 33034 2 2  55 ARG HE   H   1.765  10.271  -6.826 1.00 . B B .  51 ARG HE   1 1 
       12 33035 2 2  55 ARG HG2  H   0.496   7.743  -7.291 1.00 . B B .  51 ARG HG2  1 1 
       12 33036 2 2  55 ARG HG3  H   0.890   6.922  -5.774 1.00 . B B .  51 ARG HG3  1 1 
       12 33037 2 2  55 ARG HH11 H  -0.807  10.911  -4.522 1.00 . B B .  51 ARG HH11 1 1 
       12 33038 2 2  55 ARG HH12 H  -0.753  12.623  -4.761 1.00 . B B .  51 ARG HH12 1 1 
       12 33039 2 2  55 ARG HH21 H   1.841  12.484  -7.122 1.00 . B B .  51 ARG HH21 1 1 
       12 33040 2 2  55 ARG HH22 H   0.762  13.525  -6.253 1.00 . B B .  51 ARG HH22 1 1 
       12 33041 2 2  55 ARG N    N   3.590   5.715  -6.284 1.00 . B B .  51 ARG N    1 1 
       12 33042 2 2  55 ARG NE   N   1.035  10.327  -6.168 1.00 . B B .  51 ARG NE   1 1 
       12 33043 2 2  55 ARG NH1  N  -0.409  11.707  -4.981 1.00 . B B .  51 ARG NH1  1 1 
       12 33044 2 2  55 ARG NH2  N   1.100  12.603  -6.458 1.00 . B B .  51 ARG NH2  1 1 
       12 33045 2 2  55 ARG O    O   4.498   7.017  -9.335 1.00 . B B .  51 ARG O    1 1 
       12 33046 2 2  56 GLU C    C   7.496   7.145  -8.680 1.00 . B B .  52 GLU C    1 1 
       12 33047 2 2  56 GLU CA   C   6.668   8.233  -7.999 1.00 . B B .  52 GLU CA   1 1 
       12 33048 2 2  56 GLU CB   C   7.522   9.025  -6.965 1.00 . B B .  52 GLU CB   1 1 
       12 33049 2 2  56 GLU CD   C   5.707  10.891  -6.698 1.00 . B B .  52 GLU CD   1 1 
       12 33050 2 2  56 GLU CG   C   6.735   9.961  -6.011 1.00 . B B .  52 GLU CG   1 1 
       12 33051 2 2  56 GLU H    H   5.499   7.487  -6.386 1.00 . B B .  52 GLU H    1 1 
       12 33052 2 2  56 GLU HA   H   6.302   8.926  -8.756 1.00 . B B .  52 GLU HA   1 1 
       12 33053 2 2  56 GLU HB2  H   8.066   8.316  -6.352 1.00 . B B .  52 GLU HB2  1 1 
       12 33054 2 2  56 GLU HB3  H   8.245   9.630  -7.508 1.00 . B B .  52 GLU HB3  1 1 
       12 33055 2 2  56 GLU HG2  H   6.215   9.348  -5.288 1.00 . B B .  52 GLU HG2  1 1 
       12 33056 2 2  56 GLU HG3  H   7.448  10.579  -5.471 1.00 . B B .  52 GLU HG3  1 1 
       12 33057 2 2  56 GLU N    N   5.504   7.603  -7.370 1.00 . B B .  52 GLU N    1 1 
       12 33058 2 2  56 GLU O    O   7.900   7.283  -9.830 1.00 . B B .  52 GLU O    1 1 
       12 33059 2 2  56 GLU OE1  O   6.112  11.931  -7.258 1.00 . B B .  52 GLU OE1  1 1 
       12 33060 2 2  56 GLU OE2  O   4.486  10.605  -6.646 1.00 . B B .  52 GLU OE2  1 1 
       12 33061 2 2  57 ALA C    C   7.658   4.217  -9.634 1.00 . B B .  53 ALA C    1 1 
       12 33062 2 2  57 ALA CA   C   8.374   4.839  -8.438 1.00 . B B .  53 ALA CA   1 1 
       12 33063 2 2  57 ALA CB   C   8.523   3.812  -7.314 1.00 . B B .  53 ALA CB   1 1 
       12 33064 2 2  57 ALA H    H   7.307   6.004  -7.034 1.00 . B B .  53 ALA H    1 1 
       12 33065 2 2  57 ALA HA   H   9.366   5.147  -8.749 1.00 . B B .  53 ALA HA   1 1 
       12 33066 2 2  57 ALA HB1  H   9.044   4.263  -6.479 1.00 . B B .  53 ALA HB1  1 1 
       12 33067 2 2  57 ALA HB2  H   9.089   2.957  -7.663 1.00 . B B .  53 ALA HB2  1 1 
       12 33068 2 2  57 ALA HB3  H   7.545   3.485  -6.984 1.00 . B B .  53 ALA HB3  1 1 
       12 33069 2 2  57 ALA N    N   7.671   6.025  -7.946 1.00 . B B .  53 ALA N    1 1 
       12 33070 2 2  57 ALA O    O   8.316   3.773 -10.582 1.00 . B B .  53 ALA O    1 1 
       12 33071 2 2  58 GLY C    C   5.782   4.387 -11.932 1.00 . B B .  54 GLY C    1 1 
       12 33072 2 2  58 GLY CA   C   5.498   3.654 -10.647 1.00 . B B .  54 GLY CA   1 1 
       12 33073 2 2  58 GLY H    H   5.864   4.621  -8.822 1.00 . B B .  54 GLY H    1 1 
       12 33074 2 2  58 GLY HA2  H   5.713   2.599 -10.764 1.00 . B B .  54 GLY HA2  1 1 
       12 33075 2 2  58 GLY HA3  H   4.455   3.772 -10.394 1.00 . B B .  54 GLY HA3  1 1 
       12 33076 2 2  58 GLY N    N   6.309   4.204  -9.578 1.00 . B B .  54 GLY N    1 1 
       12 33077 2 2  58 GLY O    O   6.212   3.781 -12.902 1.00 . B B .  54 GLY O    1 1 
       12 33078 2 2  59 ASP C    C   7.295   6.516 -13.577 1.00 . B B .  55 ASP C    1 1 
       12 33079 2 2  59 ASP CA   C   5.884   6.651 -12.961 1.00 . B B .  55 ASP CA   1 1 
       12 33080 2 2  59 ASP CB   C   5.630   8.104 -12.458 1.00 . B B .  55 ASP CB   1 1 
       12 33081 2 2  59 ASP CG   C   5.747   9.185 -13.552 1.00 . B B .  55 ASP CG   1 1 
       12 33082 2 2  59 ASP H    H   5.429   6.105 -10.979 1.00 . B B .  55 ASP H    1 1 
       12 33083 2 2  59 ASP HA   H   5.147   6.408 -13.710 1.00 . B B .  55 ASP HA   1 1 
       12 33084 2 2  59 ASP HB2  H   4.630   8.153 -12.037 1.00 . B B .  55 ASP HB2  1 1 
       12 33085 2 2  59 ASP HB3  H   6.338   8.332 -11.665 1.00 . B B .  55 ASP HB3  1 1 
       12 33086 2 2  59 ASP N    N   5.675   5.722 -11.845 1.00 . B B .  55 ASP N    1 1 
       12 33087 2 2  59 ASP O    O   7.450   6.591 -14.807 1.00 . B B .  55 ASP O    1 1 
       12 33088 2 2  59 ASP OD1  O   6.845   9.754 -13.734 1.00 . B B .  55 ASP OD1  1 1 
       12 33089 2 2  59 ASP OD2  O   4.737   9.482 -14.227 1.00 . B B .  55 ASP OD2  1 1 
       12 33090 2 2  60 GLU C    C   9.988   4.977 -14.021 1.00 . B B .  56 GLU C    1 1 
       12 33091 2 2  60 GLU CA   C   9.717   6.203 -13.118 1.00 . B B .  56 GLU CA   1 1 
       12 33092 2 2  60 GLU CB   C  10.633   6.188 -11.868 1.00 . B B .  56 GLU CB   1 1 
       12 33093 2 2  60 GLU CD   C  11.435   8.641 -11.935 1.00 . B B .  56 GLU CD   1 1 
       12 33094 2 2  60 GLU CG   C  10.724   7.541 -11.127 1.00 . B B .  56 GLU CG   1 1 
       12 33095 2 2  60 GLU H    H   8.094   6.204 -11.753 1.00 . B B .  56 GLU H    1 1 
       12 33096 2 2  60 GLU HA   H   9.933   7.099 -13.689 1.00 . B B .  56 GLU HA   1 1 
       12 33097 2 2  60 GLU HB2  H  10.258   5.444 -11.173 1.00 . B B .  56 GLU HB2  1 1 
       12 33098 2 2  60 GLU HB3  H  11.637   5.902 -12.169 1.00 . B B .  56 GLU HB3  1 1 
       12 33099 2 2  60 GLU HG2  H   9.719   7.871 -10.881 1.00 . B B .  56 GLU HG2  1 1 
       12 33100 2 2  60 GLU HG3  H  11.268   7.392 -10.204 1.00 . B B .  56 GLU HG3  1 1 
       12 33101 2 2  60 GLU N    N   8.307   6.298 -12.709 1.00 . B B .  56 GLU N    1 1 
       12 33102 2 2  60 GLU O    O  10.730   5.090 -15.001 1.00 . B B .  56 GLU O    1 1 
       12 33103 2 2  60 GLU OE1  O  12.661   8.527 -12.150 1.00 . B B .  56 GLU OE1  1 1 
       12 33104 2 2  60 GLU OE2  O  10.789   9.625 -12.347 1.00 . B B .  56 GLU OE2  1 1 
       12 33105 2 2  61 PHE C    C   8.518   2.606 -15.673 1.00 . B B .  57 PHE C    1 1 
       12 33106 2 2  61 PHE CA   C   9.531   2.596 -14.513 1.00 . B B .  57 PHE CA   1 1 
       12 33107 2 2  61 PHE CB   C   9.347   1.323 -13.646 1.00 . B B .  57 PHE CB   1 1 
       12 33108 2 2  61 PHE CD1  C  10.764  -0.494 -14.724 1.00 . B B .  57 PHE CD1  1 1 
       12 33109 2 2  61 PHE CD2  C   8.383  -0.786 -14.739 1.00 . B B .  57 PHE CD2  1 1 
       12 33110 2 2  61 PHE CE1  C  10.918  -1.696 -15.384 1.00 . B B .  57 PHE CE1  1 1 
       12 33111 2 2  61 PHE CE2  C   8.542  -1.990 -15.402 1.00 . B B .  57 PHE CE2  1 1 
       12 33112 2 2  61 PHE CG   C   9.496  -0.011 -14.388 1.00 . B B .  57 PHE CG   1 1 
       12 33113 2 2  61 PHE CZ   C   9.809  -2.442 -15.723 1.00 . B B .  57 PHE CZ   1 1 
       12 33114 2 2  61 PHE H    H   8.841   3.785 -12.871 1.00 . B B .  57 PHE H    1 1 
       12 33115 2 2  61 PHE HA   H  10.541   2.593 -14.930 1.00 . B B .  57 PHE HA   1 1 
       12 33116 2 2  61 PHE HB2  H  10.100   1.332 -12.862 1.00 . B B .  57 PHE HB2  1 1 
       12 33117 2 2  61 PHE HB3  H   8.373   1.350 -13.180 1.00 . B B .  57 PHE HB3  1 1 
       12 33118 2 2  61 PHE HD1  H  11.641   0.088 -14.462 1.00 . B B .  57 PHE HD1  1 1 
       12 33119 2 2  61 PHE HD2  H   7.387  -0.438 -14.493 1.00 . B B .  57 PHE HD2  1 1 
       12 33120 2 2  61 PHE HE1  H  11.910  -2.052 -15.634 1.00 . B B .  57 PHE HE1  1 1 
       12 33121 2 2  61 PHE HE2  H   7.673  -2.579 -15.669 1.00 . B B .  57 PHE HE2  1 1 
       12 33122 2 2  61 PHE HZ   H   9.932  -3.385 -16.241 1.00 . B B .  57 PHE HZ   1 1 
       12 33123 2 2  61 PHE N    N   9.392   3.819 -13.688 1.00 . B B .  57 PHE N    1 1 
       12 33124 2 2  61 PHE O    O   8.817   2.085 -16.756 1.00 . B B .  57 PHE O    1 1 
       12 33125 2 2  62 GLU C    C   6.501   3.748 -17.712 1.00 . B B .  58 GLU C    1 1 
       12 33126 2 2  62 GLU CA   C   6.181   3.161 -16.342 1.00 . B B .  58 GLU CA   1 1 
       12 33127 2 2  62 GLU CB   C   4.896   3.817 -15.734 1.00 . B B .  58 GLU CB   1 1 
       12 33128 2 2  62 GLU CD   C   2.703   3.509 -14.420 1.00 . B B .  58 GLU CD   1 1 
       12 33129 2 2  62 GLU CG   C   3.995   2.847 -14.924 1.00 . B B .  58 GLU CG   1 1 
       12 33130 2 2  62 GLU H    H   7.245   3.747 -14.606 1.00 . B B .  58 GLU H    1 1 
       12 33131 2 2  62 GLU HA   H   5.970   2.096 -16.481 1.00 . B B .  58 GLU HA   1 1 
       12 33132 2 2  62 GLU HB2  H   5.203   4.616 -15.071 1.00 . B B .  58 GLU HB2  1 1 
       12 33133 2 2  62 GLU HB3  H   4.288   4.250 -16.527 1.00 . B B .  58 GLU HB3  1 1 
       12 33134 2 2  62 GLU HG2  H   3.731   1.999 -15.551 1.00 . B B .  58 GLU HG2  1 1 
       12 33135 2 2  62 GLU HG3  H   4.558   2.487 -14.069 1.00 . B B .  58 GLU HG3  1 1 
       12 33136 2 2  62 GLU N    N   7.335   3.227 -15.429 1.00 . B B .  58 GLU N    1 1 
       12 33137 2 2  62 GLU O    O   6.588   2.988 -18.624 1.00 . B B .  58 GLU O    1 1 
       12 33138 2 2  62 GLU OE1  O   1.716   3.580 -15.191 1.00 . B B .  58 GLU OE1  1 1 
       12 33139 2 2  62 GLU OE2  O   2.669   4.003 -13.273 1.00 . B B .  58 GLU OE2  1 1 
       12 33140 2 2  63 LEU C    C   6.619   5.153 -20.388 1.00 . B B .  59 LEU C    1 1 
       12 33141 2 2  63 LEU CA   C   6.675   5.915 -19.015 1.00 . B B .  59 LEU CA   1 1 
       12 33142 2 2  63 LEU CB   C   7.816   6.967 -19.013 1.00 . B B .  59 LEU CB   1 1 
       12 33143 2 2  63 LEU CD1  C   6.508   8.942 -20.046 1.00 . B B .  59 LEU CD1  1 1 
       12 33144 2 2  63 LEU CD2  C   9.054   8.939 -20.070 1.00 . B B .  59 LEU CD2  1 1 
       12 33145 2 2  63 LEU CG   C   7.779   8.069 -20.123 1.00 . B B .  59 LEU CG   1 1 
       12 33146 2 2  63 LEU H    H   7.230   5.464 -16.989 1.00 . B B .  59 LEU H    1 1 
       12 33147 2 2  63 LEU HA   H   5.735   6.443 -18.886 1.00 . B B .  59 LEU HA   1 1 
       12 33148 2 2  63 LEU HB2  H   7.809   7.463 -18.043 1.00 . B B .  59 LEU HB2  1 1 
       12 33149 2 2  63 LEU HB3  H   8.758   6.433 -19.101 1.00 . B B .  59 LEU HB3  1 1 
       12 33150 2 2  63 LEU HD11 H   6.464   9.448 -19.091 1.00 . B B .  59 LEU HD11 1 1 
       12 33151 2 2  63 LEU HD12 H   5.632   8.320 -20.163 1.00 . B B .  59 LEU HD12 1 1 
       12 33152 2 2  63 LEU HD13 H   6.526   9.678 -20.841 1.00 . B B .  59 LEU HD13 1 1 
       12 33153 2 2  63 LEU HD21 H   9.114   9.450 -19.117 1.00 . B B .  59 LEU HD21 1 1 
       12 33154 2 2  63 LEU HD22 H   9.028   9.673 -20.868 1.00 . B B .  59 LEU HD22 1 1 
       12 33155 2 2  63 LEU HD23 H   9.925   8.312 -20.198 1.00 . B B .  59 LEU HD23 1 1 
       12 33156 2 2  63 LEU HG   H   7.764   7.586 -21.093 1.00 . B B .  59 LEU HG   1 1 
       12 33157 2 2  63 LEU N    N   6.853   5.045 -17.793 1.00 . B B .  59 LEU N    1 1 
       12 33158 2 2  63 LEU O    O   5.605   5.243 -21.108 1.00 . B B .  59 LEU O    1 1 
       12 33159 2 2  64 ARG C    C   6.598   2.451 -21.867 1.00 . B B .  60 ARG C    1 1 
       12 33160 2 2  64 ARG CA   C   7.732   3.507 -21.915 1.00 . B B .  60 ARG CA   1 1 
       12 33161 2 2  64 ARG CB   C   9.115   2.803 -21.981 1.00 . B B .  60 ARG CB   1 1 
       12 33162 2 2  64 ARG CD   C  11.663   3.033 -21.860 1.00 . B B .  60 ARG CD   1 1 
       12 33163 2 2  64 ARG CG   C  10.321   3.765 -21.984 1.00 . B B .  60 ARG CG   1 1 
       12 33164 2 2  64 ARG CZ   C  13.791   4.090 -21.045 1.00 . B B .  60 ARG CZ   1 1 
       12 33165 2 2  64 ARG H    H   8.451   4.383 -20.102 1.00 . B B .  60 ARG H    1 1 
       12 33166 2 2  64 ARG HA   H   7.609   4.136 -22.795 1.00 . B B .  60 ARG HA   1 1 
       12 33167 2 2  64 ARG HB2  H   9.212   2.144 -21.123 1.00 . B B .  60 ARG HB2  1 1 
       12 33168 2 2  64 ARG HB3  H   9.162   2.202 -22.888 1.00 . B B .  60 ARG HB3  1 1 
       12 33169 2 2  64 ARG HD2  H  11.693   2.522 -20.900 1.00 . B B .  60 ARG HD2  1 1 
       12 33170 2 2  64 ARG HD3  H  11.736   2.299 -22.652 1.00 . B B .  60 ARG HD3  1 1 
       12 33171 2 2  64 ARG HE   H  12.854   4.515 -22.768 1.00 . B B .  60 ARG HE   1 1 
       12 33172 2 2  64 ARG HG2  H  10.319   4.334 -22.908 1.00 . B B .  60 ARG HG2  1 1 
       12 33173 2 2  64 ARG HG3  H  10.220   4.451 -21.148 1.00 . B B .  60 ARG HG3  1 1 
       12 33174 2 2  64 ARG HH11 H  13.029   2.720 -19.743 1.00 . B B .  60 ARG HH11 1 1 
       12 33175 2 2  64 ARG HH12 H  14.505   3.481 -19.237 1.00 . B B .  60 ARG HH12 1 1 
       12 33176 2 2  64 ARG HH21 H  14.829   5.444 -22.137 1.00 . B B .  60 ARG HH21 1 1 
       12 33177 2 2  64 ARG HH22 H  15.528   5.031 -20.605 1.00 . B B .  60 ARG HH22 1 1 
       12 33178 2 2  64 ARG N    N   7.678   4.377 -20.705 1.00 . B B .  60 ARG N    1 1 
       12 33179 2 2  64 ARG NE   N  12.814   3.955 -21.961 1.00 . B B .  60 ARG NE   1 1 
       12 33180 2 2  64 ARG NH1  N  13.777   3.373 -19.920 1.00 . B B .  60 ARG NH1  1 1 
       12 33181 2 2  64 ARG NH2  N  14.795   4.921 -21.279 1.00 . B B .  60 ARG NH2  1 1 
       12 33182 2 2  64 ARG O    O   5.711   2.390 -22.724 1.00 . B B .  60 ARG O    1 1 
       12 33183 2 2  65 TYR C    C   4.301   1.242 -20.056 1.00 . B B .  61 TYR C    1 1 
       12 33184 2 2  65 TYR CA   C   5.647   0.627 -20.489 1.00 . B B .  61 TYR CA   1 1 
       12 33185 2 2  65 TYR CB   C   6.189  -0.315 -19.374 1.00 . B B .  61 TYR CB   1 1 
       12 33186 2 2  65 TYR CD1  C   8.711  -0.302 -18.948 1.00 . B B .  61 TYR CD1  1 1 
       12 33187 2 2  65 TYR CD2  C   7.862  -1.778 -20.631 1.00 . B B .  61 TYR CD2  1 1 
       12 33188 2 2  65 TYR CE1  C   9.994  -0.723 -19.215 1.00 . B B .  61 TYR CE1  1 1 
       12 33189 2 2  65 TYR CE2  C   9.148  -2.208 -20.901 1.00 . B B .  61 TYR CE2  1 1 
       12 33190 2 2  65 TYR CG   C   7.613  -0.820 -19.647 1.00 . B B .  61 TYR CG   1 1 
       12 33191 2 2  65 TYR CZ   C  10.213  -1.674 -20.190 1.00 . B B .  61 TYR CZ   1 1 
       12 33192 2 2  65 TYR H    H   7.379   1.777 -20.168 1.00 . B B .  61 TYR H    1 1 
       12 33193 2 2  65 TYR HA   H   5.492   0.045 -21.387 1.00 . B B .  61 TYR HA   1 1 
       12 33194 2 2  65 TYR HB2  H   6.188   0.211 -18.425 1.00 . B B .  61 TYR HB2  1 1 
       12 33195 2 2  65 TYR HB3  H   5.539  -1.182 -19.290 1.00 . B B .  61 TYR HB3  1 1 
       12 33196 2 2  65 TYR HD1  H   8.543   0.443 -18.181 1.00 . B B .  61 TYR HD1  1 1 
       12 33197 2 2  65 TYR HD2  H   7.023  -2.194 -21.187 1.00 . B B .  61 TYR HD2  1 1 
       12 33198 2 2  65 TYR HE1  H  10.825  -0.306 -18.660 1.00 . B B .  61 TYR HE1  1 1 
       12 33199 2 2  65 TYR HE2  H   9.316  -2.953 -21.669 1.00 . B B .  61 TYR HE2  1 1 
       12 33200 2 2  65 TYR HH   H  11.979  -2.172 -19.629 1.00 . B B .  61 TYR HH   1 1 
       12 33201 2 2  65 TYR N    N   6.641   1.659 -20.796 1.00 . B B .  61 TYR N    1 1 
       12 33202 2 2  65 TYR O    O   3.350   0.504 -19.878 1.00 . B B .  61 TYR O    1 1 
       12 33203 2 2  65 TYR OH   O  11.496  -2.092 -20.459 1.00 . B B .  61 TYR OH   1 1 
       12 33204 2 2  66 ARG C    C   2.116   3.387 -20.772 1.00 . B B .  62 ARG C    1 1 
       12 33205 2 2  66 ARG CA   C   2.971   3.278 -19.529 1.00 . B B .  62 ARG CA   1 1 
       12 33206 2 2  66 ARG CB   C   3.158   4.675 -18.893 1.00 . B B .  62 ARG CB   1 1 
       12 33207 2 2  66 ARG CD   C   1.977   6.688 -17.789 1.00 . B B .  62 ARG CD   1 1 
       12 33208 2 2  66 ARG CG   C   1.824   5.428 -18.645 1.00 . B B .  62 ARG CG   1 1 
       12 33209 2 2  66 ARG CZ   C   2.374   7.271 -15.380 1.00 . B B .  62 ARG CZ   1 1 
       12 33210 2 2  66 ARG H    H   5.042   3.132 -19.959 1.00 . B B .  62 ARG H    1 1 
       12 33211 2 2  66 ARG HA   H   2.451   2.649 -18.810 1.00 . B B .  62 ARG HA   1 1 
       12 33212 2 2  66 ARG HB2  H   3.668   4.551 -17.946 1.00 . B B .  62 ARG HB2  1 1 
       12 33213 2 2  66 ARG HB3  H   3.783   5.279 -19.545 1.00 . B B .  62 ARG HB3  1 1 
       12 33214 2 2  66 ARG HD2  H   2.806   7.275 -18.172 1.00 . B B .  62 ARG HD2  1 1 
       12 33215 2 2  66 ARG HD3  H   1.067   7.275 -17.868 1.00 . B B .  62 ARG HD3  1 1 
       12 33216 2 2  66 ARG HE   H   2.277   5.417 -16.135 1.00 . B B .  62 ARG HE   1 1 
       12 33217 2 2  66 ARG HG2  H   1.400   5.712 -19.604 1.00 . B B .  62 ARG HG2  1 1 
       12 33218 2 2  66 ARG HG3  H   1.132   4.754 -18.148 1.00 . B B .  62 ARG HG3  1 1 
       12 33219 2 2  66 ARG HH11 H   2.162   8.907 -16.575 1.00 . B B .  62 ARG HH11 1 1 
       12 33220 2 2  66 ARG HH12 H   2.434   9.246 -14.897 1.00 . B B .  62 ARG HH12 1 1 
       12 33221 2 2  66 ARG HH21 H   2.617   5.882 -13.922 1.00 . B B .  62 ARG HH21 1 1 
       12 33222 2 2  66 ARG HH22 H   2.690   7.527 -13.394 1.00 . B B .  62 ARG HH22 1 1 
       12 33223 2 2  66 ARG N    N   4.229   2.595 -19.865 1.00 . B B .  62 ARG N    1 1 
       12 33224 2 2  66 ARG NE   N   2.221   6.369 -16.367 1.00 . B B .  62 ARG NE   1 1 
       12 33225 2 2  66 ARG NH1  N   2.319   8.581 -15.639 1.00 . B B .  62 ARG NH1  1 1 
       12 33226 2 2  66 ARG NH2  N   2.577   6.862 -14.133 1.00 . B B .  62 ARG NH2  1 1 
       12 33227 2 2  66 ARG O    O   0.960   2.953 -20.768 1.00 . B B .  62 ARG O    1 1 
       12 33228 2 2  67 ARG C    C   1.727   2.607 -23.674 1.00 . B B .  63 ARG C    1 1 
       12 33229 2 2  67 ARG CA   C   2.005   4.035 -23.136 1.00 . B B .  63 ARG CA   1 1 
       12 33230 2 2  67 ARG CB   C   2.800   4.884 -24.166 1.00 . B B .  63 ARG CB   1 1 
       12 33231 2 2  67 ARG CD   C   4.880   5.146 -25.650 1.00 . B B .  63 ARG CD   1 1 
       12 33232 2 2  67 ARG CG   C   4.170   4.300 -24.587 1.00 . B B .  63 ARG CG   1 1 
       12 33233 2 2  67 ARG CZ   C   4.168   6.313 -27.759 1.00 . B B .  63 ARG CZ   1 1 
       12 33234 2 2  67 ARG H    H   3.620   4.328 -21.759 1.00 . B B .  63 ARG H    1 1 
       12 33235 2 2  67 ARG HA   H   1.050   4.525 -22.945 1.00 . B B .  63 ARG HA   1 1 
       12 33236 2 2  67 ARG HB2  H   2.195   5.001 -25.058 1.00 . B B .  63 ARG HB2  1 1 
       12 33237 2 2  67 ARG HB3  H   2.970   5.870 -23.738 1.00 . B B .  63 ARG HB3  1 1 
       12 33238 2 2  67 ARG HD2  H   5.083   6.122 -25.231 1.00 . B B .  63 ARG HD2  1 1 
       12 33239 2 2  67 ARG HD3  H   5.821   4.672 -25.909 1.00 . B B .  63 ARG HD3  1 1 
       12 33240 2 2  67 ARG HE   H   3.408   4.588 -27.055 1.00 . B B .  63 ARG HE   1 1 
       12 33241 2 2  67 ARG HG2  H   4.808   4.243 -23.708 1.00 . B B .  63 ARG HG2  1 1 
       12 33242 2 2  67 ARG HG3  H   4.020   3.299 -24.975 1.00 . B B .  63 ARG HG3  1 1 
       12 33243 2 2  67 ARG HH11 H   5.650   7.301 -26.776 1.00 . B B .  63 ARG HH11 1 1 
       12 33244 2 2  67 ARG HH12 H   5.112   8.052 -28.243 1.00 . B B .  63 ARG HH12 1 1 
       12 33245 2 2  67 ARG HH21 H   2.716   5.588 -28.969 1.00 . B B .  63 ARG HH21 1 1 
       12 33246 2 2  67 ARG HH22 H   3.440   7.074 -29.490 1.00 . B B .  63 ARG HH22 1 1 
       12 33247 2 2  67 ARG N    N   2.702   3.952 -21.845 1.00 . B B .  63 ARG N    1 1 
       12 33248 2 2  67 ARG NE   N   4.069   5.298 -26.876 1.00 . B B .  63 ARG NE   1 1 
       12 33249 2 2  67 ARG NH1  N   5.046   7.302 -27.580 1.00 . B B .  63 ARG NH1  1 1 
       12 33250 2 2  67 ARG NH2  N   3.380   6.326 -28.825 1.00 . B B .  63 ARG NH2  1 1 
       12 33251 2 2  67 ARG O    O   0.667   2.342 -24.275 1.00 . B B .  63 ARG O    1 1 
       12 33252 2 2  68 ALA C    C   1.450  -0.456 -23.142 1.00 . B B .  64 ALA C    1 1 
       12 33253 2 2  68 ALA CA   C   2.581   0.294 -23.858 1.00 . B B .  64 ALA CA   1 1 
       12 33254 2 2  68 ALA CB   C   3.921  -0.425 -23.665 1.00 . B B .  64 ALA CB   1 1 
       12 33255 2 2  68 ALA H    H   3.423   1.931 -22.806 1.00 . B B .  64 ALA H    1 1 
       12 33256 2 2  68 ALA HA   H   2.366   0.322 -24.925 1.00 . B B .  64 ALA HA   1 1 
       12 33257 2 2  68 ALA HB1  H   4.706   0.122 -24.174 1.00 . B B .  64 ALA HB1  1 1 
       12 33258 2 2  68 ALA HB2  H   3.864  -1.427 -24.074 1.00 . B B .  64 ALA HB2  1 1 
       12 33259 2 2  68 ALA HB3  H   4.154  -0.482 -22.610 1.00 . B B .  64 ALA HB3  1 1 
       12 33260 2 2  68 ALA N    N   2.663   1.674 -23.382 1.00 . B B .  64 ALA N    1 1 
       12 33261 2 2  68 ALA O    O   0.628  -1.093 -23.796 1.00 . B B .  64 ALA O    1 1 
       12 33262 2 2  69 PHE C    C  -1.002  -0.472 -21.201 1.00 . B B .  65 PHE C    1 1 
       12 33263 2 2  69 PHE CA   C   0.384  -1.082 -21.008 1.00 . B B .  65 PHE CA   1 1 
       12 33264 2 2  69 PHE CB   C   0.739  -1.195 -19.482 1.00 . B B .  65 PHE CB   1 1 
       12 33265 2 2  69 PHE CD1  C  -1.148  -0.416 -17.915 1.00 . B B .  65 PHE CD1  1 1 
       12 33266 2 2  69 PHE CD2  C   0.677   1.050 -18.291 1.00 . B B .  65 PHE CD2  1 1 
       12 33267 2 2  69 PHE CE1  C  -1.732   0.531 -17.099 1.00 . B B .  65 PHE CE1  1 1 
       12 33268 2 2  69 PHE CE2  C   0.099   1.992 -17.477 1.00 . B B .  65 PHE CE2  1 1 
       12 33269 2 2  69 PHE CG   C   0.078  -0.164 -18.535 1.00 . B B .  65 PHE CG   1 1 
       12 33270 2 2  69 PHE CZ   C  -1.109   1.736 -16.876 1.00 . B B .  65 PHE CZ   1 1 
       12 33271 2 2  69 PHE H    H   1.998   0.266 -21.335 1.00 . B B .  65 PHE H    1 1 
       12 33272 2 2  69 PHE HA   H   0.364  -2.085 -21.426 1.00 . B B .  65 PHE HA   1 1 
       12 33273 2 2  69 PHE HB2  H   0.455  -2.180 -19.136 1.00 . B B .  65 PHE HB2  1 1 
       12 33274 2 2  69 PHE HB3  H   1.816  -1.106 -19.371 1.00 . B B .  65 PHE HB3  1 1 
       12 33275 2 2  69 PHE HD1  H  -1.647  -1.364 -18.082 1.00 . B B .  65 PHE HD1  1 1 
       12 33276 2 2  69 PHE HD2  H   1.627   1.264 -18.755 1.00 . B B .  65 PHE HD2  1 1 
       12 33277 2 2  69 PHE HE1  H  -2.681   0.321 -16.627 1.00 . B B .  65 PHE HE1  1 1 
       12 33278 2 2  69 PHE HE2  H   0.599   2.937 -17.314 1.00 . B B .  65 PHE HE2  1 1 
       12 33279 2 2  69 PHE HZ   H  -1.568   2.480 -16.235 1.00 . B B .  65 PHE HZ   1 1 
       12 33280 2 2  69 PHE N    N   1.382  -0.337 -21.793 1.00 . B B .  65 PHE N    1 1 
       12 33281 2 2  69 PHE O    O  -1.997  -1.180 -21.111 1.00 . B B .  65 PHE O    1 1 
       12 33282 2 2  70 SER C    C  -2.894   1.075 -23.040 1.00 . B B .  66 SER C    1 1 
       12 33283 2 2  70 SER CA   C  -2.323   1.537 -21.694 1.00 . B B .  66 SER CA   1 1 
       12 33284 2 2  70 SER CB   C  -2.164   3.070 -21.645 1.00 . B B .  66 SER CB   1 1 
       12 33285 2 2  70 SER H    H  -0.229   1.382 -21.428 1.00 . B B .  66 SER H    1 1 
       12 33286 2 2  70 SER HA   H  -3.018   1.237 -20.910 1.00 . B B .  66 SER HA   1 1 
       12 33287 2 2  70 SER HB2  H  -3.118   3.540 -21.841 1.00 . B B .  66 SER HB2  1 1 
       12 33288 2 2  70 SER HB3  H  -1.823   3.363 -20.659 1.00 . B B .  66 SER HB3  1 1 
       12 33289 2 2  70 SER HG   H  -1.578   3.378 -23.484 1.00 . B B .  66 SER HG   1 1 
       12 33290 2 2  70 SER N    N  -1.059   0.855 -21.434 1.00 . B B .  66 SER N    1 1 
       12 33291 2 2  70 SER O    O  -4.106   1.056 -23.212 1.00 . B B .  66 SER O    1 1 
       12 33292 2 2  70 SER OG   O  -1.233   3.530 -22.598 1.00 . B B .  66 SER OG   1 1 
       12 33293 2 2  71 ASP C    C  -2.999  -1.340 -24.986 1.00 . B B .  67 ASP C    1 1 
       12 33294 2 2  71 ASP CA   C  -2.410   0.056 -25.259 1.00 . B B .  67 ASP CA   1 1 
       12 33295 2 2  71 ASP CB   C  -1.220  -0.052 -26.250 1.00 . B B .  67 ASP CB   1 1 
       12 33296 2 2  71 ASP CG   C  -1.611  -0.698 -27.600 1.00 . B B .  67 ASP CG   1 1 
       12 33297 2 2  71 ASP H    H  -1.030   0.832 -23.824 1.00 . B B .  67 ASP H    1 1 
       12 33298 2 2  71 ASP HA   H  -3.181   0.683 -25.704 1.00 . B B .  67 ASP HA   1 1 
       12 33299 2 2  71 ASP HB2  H  -0.827   0.943 -26.439 1.00 . B B .  67 ASP HB2  1 1 
       12 33300 2 2  71 ASP HB3  H  -0.434  -0.644 -25.791 1.00 . B B .  67 ASP HB3  1 1 
       12 33301 2 2  71 ASP N    N  -1.997   0.689 -23.990 1.00 . B B .  67 ASP N    1 1 
       12 33302 2 2  71 ASP O    O  -4.012  -1.709 -25.582 1.00 . B B .  67 ASP O    1 1 
       12 33303 2 2  71 ASP OD1  O  -2.085   0.026 -28.496 1.00 . B B .  67 ASP OD1  1 1 
       12 33304 2 2  71 ASP OD2  O  -1.464  -1.933 -27.763 1.00 . B B .  67 ASP OD2  1 1 
       12 33305 2 2  72 LEU C    C  -4.199  -3.336 -22.988 1.00 . B B .  68 LEU C    1 1 
       12 33306 2 2  72 LEU CA   C  -2.807  -3.436 -23.633 1.00 . B B .  68 LEU CA   1 1 
       12 33307 2 2  72 LEU CB   C  -1.782  -4.062 -22.633 1.00 . B B .  68 LEU CB   1 1 
       12 33308 2 2  72 LEU CD1  C   0.027  -4.116 -24.483 1.00 . B B .  68 LEU CD1  1 1 
       12 33309 2 2  72 LEU CD2  C   0.561  -4.980 -22.169 1.00 . B B .  68 LEU CD2  1 1 
       12 33310 2 2  72 LEU CG   C  -0.540  -4.814 -23.239 1.00 . B B .  68 LEU CG   1 1 
       12 33311 2 2  72 LEU H    H  -1.511  -1.753 -23.698 1.00 . B B .  68 LEU H    1 1 
       12 33312 2 2  72 LEU HA   H  -2.873  -4.069 -24.514 1.00 . B B .  68 LEU HA   1 1 
       12 33313 2 2  72 LEU HB2  H  -1.415  -3.264 -21.998 1.00 . B B .  68 LEU HB2  1 1 
       12 33314 2 2  72 LEU HB3  H  -2.308  -4.769 -21.995 1.00 . B B .  68 LEU HB3  1 1 
       12 33315 2 2  72 LEU HD11 H   0.876  -4.669 -24.861 1.00 . B B .  68 LEU HD11 1 1 
       12 33316 2 2  72 LEU HD12 H   0.334  -3.113 -24.227 1.00 . B B .  68 LEU HD12 1 1 
       12 33317 2 2  72 LEU HD13 H  -0.735  -4.072 -25.247 1.00 . B B .  68 LEU HD13 1 1 
       12 33318 2 2  72 LEU HD21 H   1.402  -5.514 -22.589 1.00 . B B .  68 LEU HD21 1 1 
       12 33319 2 2  72 LEU HD22 H   0.168  -5.535 -21.331 1.00 . B B .  68 LEU HD22 1 1 
       12 33320 2 2  72 LEU HD23 H   0.887  -3.999 -21.834 1.00 . B B .  68 LEU HD23 1 1 
       12 33321 2 2  72 LEU HG   H  -0.842  -5.808 -23.547 1.00 . B B .  68 LEU HG   1 1 
       12 33322 2 2  72 LEU N    N  -2.344  -2.099 -24.081 1.00 . B B .  68 LEU N    1 1 
       12 33323 2 2  72 LEU O    O  -5.067  -4.163 -23.256 1.00 . B B .  68 LEU O    1 1 
       12 33324 2 2  73 THR C    C  -6.709  -1.432 -22.426 1.00 . B B .  69 THR C    1 1 
       12 33325 2 2  73 THR CA   C  -5.676  -2.064 -21.471 1.00 . B B .  69 THR CA   1 1 
       12 33326 2 2  73 THR CB   C  -5.493  -1.198 -20.178 1.00 . B B .  69 THR CB   1 1 
       12 33327 2 2  73 THR CG2  C  -4.514  -1.847 -19.177 1.00 . B B .  69 THR CG2  1 1 
       12 33328 2 2  73 THR H    H  -3.691  -1.659 -22.019 1.00 . B B .  69 THR H    1 1 
       12 33329 2 2  73 THR HA   H  -6.051  -3.030 -21.167 1.00 . B B .  69 THR HA   1 1 
       12 33330 2 2  73 THR HB   H  -6.460  -1.103 -19.691 1.00 . B B .  69 THR HB   1 1 
       12 33331 2 2  73 THR HG1  H  -5.779   0.725 -20.417 1.00 . B B .  69 THR HG1  1 1 
       12 33332 2 2  73 THR HG21 H  -3.548  -1.983 -19.652 1.00 . B B .  69 THR HG21 1 1 
       12 33333 2 2  73 THR HG22 H  -4.895  -2.809 -18.862 1.00 . B B .  69 THR HG22 1 1 
       12 33334 2 2  73 THR HG23 H  -4.397  -1.207 -18.310 1.00 . B B .  69 THR HG23 1 1 
       12 33335 2 2  73 THR N    N  -4.407  -2.296 -22.160 1.00 . B B .  69 THR N    1 1 
       12 33336 2 2  73 THR O    O  -7.891  -1.419 -22.122 1.00 . B B .  69 THR O    1 1 
       12 33337 2 2  73 THR OG1  O  -5.037   0.114 -20.516 1.00 . B B .  69 THR OG1  1 1 
       12 33338 2 2  74 SER C    C  -7.645  -1.726 -25.468 1.00 . B B .  70 SER C    1 1 
       12 33339 2 2  74 SER CA   C  -7.129  -0.492 -24.692 1.00 . B B .  70 SER CA   1 1 
       12 33340 2 2  74 SER CB   C  -6.405   0.485 -25.659 1.00 . B B .  70 SER CB   1 1 
       12 33341 2 2  74 SER H    H  -5.274  -0.791 -23.688 1.00 . B B .  70 SER H    1 1 
       12 33342 2 2  74 SER HA   H  -7.985   0.020 -24.259 1.00 . B B .  70 SER HA   1 1 
       12 33343 2 2  74 SER HB2  H  -5.501   0.026 -26.039 1.00 . B B .  70 SER HB2  1 1 
       12 33344 2 2  74 SER HB3  H  -7.058   0.726 -26.487 1.00 . B B .  70 SER HB3  1 1 
       12 33345 2 2  74 SER HG   H  -5.859   1.509 -24.087 1.00 . B B .  70 SER HG   1 1 
       12 33346 2 2  74 SER N    N  -6.243  -0.906 -23.583 1.00 . B B .  70 SER N    1 1 
       12 33347 2 2  74 SER O    O  -8.684  -1.645 -26.135 1.00 . B B .  70 SER O    1 1 
       12 33348 2 2  74 SER OG   O  -6.049   1.692 -25.009 1.00 . B B .  70 SER OG   1 1 
       12 33349 2 2  75 GLN C    C  -8.465  -4.740 -25.137 1.00 . B B .  71 GLN C    1 1 
       12 33350 2 2  75 GLN CA   C  -7.345  -4.139 -25.998 1.00 . B B .  71 GLN CA   1 1 
       12 33351 2 2  75 GLN CB   C  -6.154  -5.142 -26.142 1.00 . B B .  71 GLN CB   1 1 
       12 33352 2 2  75 GLN CD   C  -5.042  -3.940 -28.156 1.00 . B B .  71 GLN CD   1 1 
       12 33353 2 2  75 GLN CG   C  -4.869  -4.537 -26.750 1.00 . B B .  71 GLN CG   1 1 
       12 33354 2 2  75 GLN H    H  -6.059  -2.837 -24.892 1.00 . B B .  71 GLN H    1 1 
       12 33355 2 2  75 GLN HA   H  -7.738  -3.916 -26.984 1.00 . B B .  71 GLN HA   1 1 
       12 33356 2 2  75 GLN HB2  H  -5.904  -5.530 -25.155 1.00 . B B .  71 GLN HB2  1 1 
       12 33357 2 2  75 GLN HB3  H  -6.468  -5.972 -26.765 1.00 . B B .  71 GLN HB3  1 1 
       12 33358 2 2  75 GLN HE21 H  -3.704  -2.513 -27.763 1.00 . B B .  71 GLN HE21 1 1 
       12 33359 2 2  75 GLN HE22 H  -4.415  -2.475 -29.340 1.00 . B B .  71 GLN HE22 1 1 
       12 33360 2 2  75 GLN HG2  H  -4.509  -3.761 -26.085 1.00 . B B .  71 GLN HG2  1 1 
       12 33361 2 2  75 GLN HG3  H  -4.113  -5.317 -26.805 1.00 . B B .  71 GLN HG3  1 1 
       12 33362 2 2  75 GLN N    N  -6.910  -2.862 -25.385 1.00 . B B .  71 GLN N    1 1 
       12 33363 2 2  75 GLN NE2  N  -4.318  -2.866 -28.448 1.00 . B B .  71 GLN NE2  1 1 
       12 33364 2 2  75 GLN O    O  -9.601  -4.924 -25.597 1.00 . B B .  71 GLN O    1 1 
       12 33365 2 2  75 GLN OE1  O  -5.836  -4.421 -28.965 1.00 . B B .  71 GLN OE1  1 1 
       12 33366 2 2  76 LEU C    C  -9.658  -4.250 -22.075 1.00 . B B .  72 LEU C    1 1 
       12 33367 2 2  76 LEU CA   C  -9.057  -5.460 -22.813 1.00 . B B .  72 LEU CA   1 1 
       12 33368 2 2  76 LEU CB   C  -8.315  -6.501 -21.895 1.00 . B B .  72 LEU CB   1 1 
       12 33369 2 2  76 LEU CD1  C  -6.745  -5.451 -20.109 1.00 . B B .  72 LEU CD1  1 1 
       12 33370 2 2  76 LEU CD2  C  -5.908  -7.399 -21.494 1.00 . B B .  72 LEU CD2  1 1 
       12 33371 2 2  76 LEU CG   C  -6.827  -6.161 -21.466 1.00 . B B .  72 LEU CG   1 1 
       12 33372 2 2  76 LEU H    H  -7.199  -4.795 -23.599 1.00 . B B .  72 LEU H    1 1 
       12 33373 2 2  76 LEU HA   H  -9.889  -5.969 -23.298 1.00 . B B .  72 LEU HA   1 1 
       12 33374 2 2  76 LEU HB2  H  -8.910  -6.648 -20.998 1.00 . B B .  72 LEU HB2  1 1 
       12 33375 2 2  76 LEU HB3  H  -8.305  -7.449 -22.432 1.00 . B B .  72 LEU HB3  1 1 
       12 33376 2 2  76 LEU HD11 H  -7.309  -4.529 -20.156 1.00 . B B .  72 LEU HD11 1 1 
       12 33377 2 2  76 LEU HD12 H  -5.712  -5.218 -19.879 1.00 . B B .  72 LEU HD12 1 1 
       12 33378 2 2  76 LEU HD13 H  -7.154  -6.083 -19.334 1.00 . B B .  72 LEU HD13 1 1 
       12 33379 2 2  76 LEU HD21 H  -5.917  -7.834 -22.482 1.00 . B B .  72 LEU HD21 1 1 
       12 33380 2 2  76 LEU HD22 H  -6.254  -8.130 -20.773 1.00 . B B .  72 LEU HD22 1 1 
       12 33381 2 2  76 LEU HD23 H  -4.895  -7.100 -21.247 1.00 . B B .  72 LEU HD23 1 1 
       12 33382 2 2  76 LEU HG   H  -6.419  -5.467 -22.191 1.00 . B B .  72 LEU HG   1 1 
       12 33383 2 2  76 LEU N    N  -8.127  -4.977 -23.859 1.00 . B B .  72 LEU N    1 1 
       12 33384 2 2  76 LEU O    O  -9.586  -4.114 -20.854 1.00 . B B .  72 LEU O    1 1 
       12 33385 2 2  77 HIS C    C -12.144  -2.123 -21.650 1.00 . B B .  73 HIS C    1 1 
       12 33386 2 2  77 HIS CA   C -10.847  -2.073 -22.480 1.00 . B B .  73 HIS CA   1 1 
       12 33387 2 2  77 HIS CB   C -11.050  -1.202 -23.759 1.00 . B B .  73 HIS CB   1 1 
       12 33388 2 2  77 HIS CD2  C -13.288  -2.120 -24.774 1.00 . B B .  73 HIS CD2  1 1 
       12 33389 2 2  77 HIS CE1  C -12.571  -2.555 -26.786 1.00 . B B .  73 HIS CE1  1 1 
       12 33390 2 2  77 HIS CG   C -11.968  -1.799 -24.810 1.00 . B B .  73 HIS CG   1 1 
       12 33391 2 2  77 HIS H    H -10.494  -3.692 -23.807 1.00 . B B .  73 HIS H    1 1 
       12 33392 2 2  77 HIS HA   H -10.083  -1.599 -21.868 1.00 . B B .  73 HIS HA   1 1 
       12 33393 2 2  77 HIS HB2  H -11.460  -0.243 -23.473 1.00 . B B .  73 HIS HB2  1 1 
       12 33394 2 2  77 HIS HB3  H -10.081  -1.036 -24.219 1.00 . B B .  73 HIS HB3  1 1 
       12 33395 2 2  77 HIS HD1  H -10.650  -1.960 -26.453 1.00 . B B .  73 HIS HD1  1 1 
       12 33396 2 2  77 HIS HD2  H -13.945  -2.031 -23.920 1.00 . B B .  73 HIS HD2  1 1 
       12 33397 2 2  77 HIS HE1  H -12.542  -2.866 -27.816 1.00 . B B .  73 HIS HE1  1 1 
       12 33398 2 2  77 HIS HE2  H -14.539  -2.806 -26.298 1.00 . B B .  73 HIS HE2  1 1 
       12 33399 2 2  77 HIS N    N -10.335  -3.405 -22.883 1.00 . B B .  73 HIS N    1 1 
       12 33400 2 2  77 HIS ND1  N -11.554  -2.088 -26.093 1.00 . B B .  73 HIS ND1  1 1 
       12 33401 2 2  77 HIS NE2  N -13.628  -2.587 -26.007 1.00 . B B .  73 HIS NE2  1 1 
       12 33402 2 2  77 HIS O    O -12.742  -1.070 -21.402 1.00 . B B .  73 HIS O    1 1 
       12 33403 2 2  78 ILE C    C -15.032  -3.423 -21.528 1.00 . B B .  74 ILE C    1 1 
       12 33404 2 2  78 ILE CA   C -13.825  -3.597 -20.544 1.00 . B B .  74 ILE CA   1 1 
       12 33405 2 2  78 ILE CB   C -13.949  -2.781 -19.148 1.00 . B B .  74 ILE CB   1 1 
       12 33406 2 2  78 ILE CD1  C -13.060  -4.742 -17.709 1.00 . B B .  74 ILE CD1  1 1 
       12 33407 2 2  78 ILE CG1  C -14.186  -3.748 -17.944 1.00 . B B .  74 ILE CG1  1 1 
       12 33408 2 2  78 ILE CG2  C -15.009  -1.647 -19.139 1.00 . B B .  74 ILE CG2  1 1 
       12 33409 2 2  78 ILE H    H -11.980  -4.096 -21.419 1.00 . B B .  74 ILE H    1 1 
       12 33410 2 2  78 ILE HA   H -13.773  -4.659 -20.298 1.00 . B B .  74 ILE HA   1 1 
       12 33411 2 2  78 ILE HB   H -12.991  -2.299 -18.989 1.00 . B B .  74 ILE HB   1 1 
       12 33412 2 2  78 ILE HD11 H -13.334  -5.400 -16.899 1.00 . B B .  74 ILE HD11 1 1 
       12 33413 2 2  78 ILE HD12 H -12.160  -4.206 -17.447 1.00 . B B .  74 ILE HD12 1 1 
       12 33414 2 2  78 ILE HD13 H -12.884  -5.328 -18.608 1.00 . B B .  74 ILE HD13 1 1 
       12 33415 2 2  78 ILE HG12 H -14.294  -3.169 -17.034 1.00 . B B .  74 ILE HG12 1 1 
       12 33416 2 2  78 ILE HG13 H -15.097  -4.310 -18.112 1.00 . B B .  74 ILE HG13 1 1 
       12 33417 2 2  78 ILE HG21 H -14.778  -0.928 -19.914 1.00 . B B .  74 ILE HG21 1 1 
       12 33418 2 2  78 ILE HG22 H -15.009  -1.144 -18.179 1.00 . B B .  74 ILE HG22 1 1 
       12 33419 2 2  78 ILE HG23 H -15.990  -2.065 -19.322 1.00 . B B .  74 ILE HG23 1 1 
       12 33420 2 2  78 ILE N    N -12.560  -3.334 -21.246 1.00 . B B .  74 ILE N    1 1 
       12 33421 2 2  78 ILE O    O -15.337  -2.326 -22.011 1.00 . B B .  74 ILE O    1 1 
       12 33422 2 2  79 THR C    C -18.073  -4.818 -21.788 1.00 . B B .  75 THR C    1 1 
       12 33423 2 2  79 THR CA   C -16.838  -4.661 -22.730 1.00 . B B .  75 THR CA   1 1 
       12 33424 2 2  79 THR CB   C -16.720  -5.879 -23.735 1.00 . B B .  75 THR CB   1 1 
       12 33425 2 2  79 THR CG2  C -16.454  -7.221 -23.026 1.00 . B B .  75 THR CG2  1 1 
       12 33426 2 2  79 THR H    H -15.189  -5.399 -21.633 1.00 . B B .  75 THR H    1 1 
       12 33427 2 2  79 THR HA   H -16.950  -3.743 -23.309 1.00 . B B .  75 THR HA   1 1 
       12 33428 2 2  79 THR HB   H -15.885  -5.679 -24.402 1.00 . B B .  75 THR HB   1 1 
       12 33429 2 2  79 THR HG1  H -18.534  -6.584 -24.085 1.00 . B B .  75 THR HG1  1 1 
       12 33430 2 2  79 THR HG21 H -15.521  -7.161 -22.472 1.00 . B B .  75 THR HG21 1 1 
       12 33431 2 2  79 THR HG22 H -16.377  -8.014 -23.757 1.00 . B B .  75 THR HG22 1 1 
       12 33432 2 2  79 THR HG23 H -17.262  -7.442 -22.341 1.00 . B B .  75 THR HG23 1 1 
       12 33433 2 2  79 THR N    N -15.613  -4.564 -21.910 1.00 . B B .  75 THR N    1 1 
       12 33434 2 2  79 THR O    O -17.904  -5.215 -20.628 1.00 . B B .  75 THR O    1 1 
       12 33435 2 2  79 THR OG1  O -17.900  -6.010 -24.537 1.00 . B B .  75 THR OG1  1 1 
       12 33436 2 2  80 PRO C    C -20.680  -6.149 -20.933 1.00 . B B .  76 PRO C    1 1 
       12 33437 2 2  80 PRO CA   C -20.563  -4.686 -21.435 1.00 . B B .  76 PRO CA   1 1 
       12 33438 2 2  80 PRO CB   C -21.714  -4.305 -22.418 1.00 . B B .  76 PRO CB   1 1 
       12 33439 2 2  80 PRO CD   C -19.646  -3.702 -23.483 1.00 . B B .  76 PRO CD   1 1 
       12 33440 2 2  80 PRO CG   C -21.056  -4.158 -23.767 1.00 . B B .  76 PRO CG   1 1 
       12 33441 2 2  80 PRO HA   H -20.594  -4.018 -20.573 1.00 . B B .  76 PRO HA   1 1 
       12 33442 2 2  80 PRO HB2  H -22.483  -5.080 -22.436 1.00 . B B .  76 PRO HB2  1 1 
       12 33443 2 2  80 PRO HB3  H -22.160  -3.365 -22.118 1.00 . B B .  76 PRO HB3  1 1 
       12 33444 2 2  80 PRO HD2  H -18.982  -3.982 -24.294 1.00 . B B .  76 PRO HD2  1 1 
       12 33445 2 2  80 PRO HD3  H -19.600  -2.627 -23.317 1.00 . B B .  76 PRO HD3  1 1 
       12 33446 2 2  80 PRO HG2  H -21.051  -5.117 -24.284 1.00 . B B .  76 PRO HG2  1 1 
       12 33447 2 2  80 PRO HG3  H -21.576  -3.419 -24.367 1.00 . B B .  76 PRO HG3  1 1 
       12 33448 2 2  80 PRO N    N -19.324  -4.446 -22.229 1.00 . B B .  76 PRO N    1 1 
       12 33449 2 2  80 PRO O    O -20.951  -7.065 -21.713 1.00 . B B .  76 PRO O    1 1 
       12 33450 2 2  81 GLY C    C -19.280  -8.430 -18.763 1.00 . B B .  77 GLY C    1 1 
       12 33451 2 2  81 GLY CA   C -20.572  -7.639 -18.959 1.00 . B B .  77 GLY CA   1 1 
       12 33452 2 2  81 GLY H    H -20.035  -5.592 -19.110 1.00 . B B .  77 GLY H    1 1 
       12 33453 2 2  81 GLY HA2  H -21.004  -7.454 -17.989 1.00 . B B .  77 GLY HA2  1 1 
       12 33454 2 2  81 GLY HA3  H -21.268  -8.246 -19.527 1.00 . B B .  77 GLY HA3  1 1 
       12 33455 2 2  81 GLY N    N -20.392  -6.346 -19.626 1.00 . B B .  77 GLY N    1 1 
       12 33456 2 2  81 GLY O    O -19.356  -9.643 -18.523 1.00 . B B .  77 GLY O    1 1 
       12 33457 2 2  82 THR C    C -16.614  -9.158 -17.402 1.00 . B B .  78 THR C    1 1 
       12 33458 2 2  82 THR CA   C -16.769  -8.427 -18.756 1.00 . B B .  78 THR CA   1 1 
       12 33459 2 2  82 THR CB   C -15.562  -7.420 -18.892 1.00 . B B .  78 THR CB   1 1 
       12 33460 2 2  82 THR CG2  C -14.200  -8.147 -18.987 1.00 . B B .  78 THR CG2  1 1 
       12 33461 2 2  82 THR H    H -18.122  -6.803 -19.083 1.00 . B B .  78 THR H    1 1 
       12 33462 2 2  82 THR HA   H -16.693  -9.150 -19.566 1.00 . B B .  78 THR HA   1 1 
       12 33463 2 2  82 THR HB   H -15.543  -6.768 -18.022 1.00 . B B .  78 THR HB   1 1 
       12 33464 2 2  82 THR HG1  H -16.128  -5.775 -19.793 1.00 . B B .  78 THR HG1  1 1 
       12 33465 2 2  82 THR HG21 H -13.401  -7.422 -19.089 1.00 . B B .  78 THR HG21 1 1 
       12 33466 2 2  82 THR HG22 H -14.196  -8.807 -19.842 1.00 . B B .  78 THR HG22 1 1 
       12 33467 2 2  82 THR HG23 H -14.035  -8.728 -18.086 1.00 . B B .  78 THR HG23 1 1 
       12 33468 2 2  82 THR N    N -18.098  -7.760 -18.883 1.00 . B B .  78 THR N    1 1 
       12 33469 2 2  82 THR O    O -16.628  -8.521 -16.337 1.00 . B B .  78 THR O    1 1 
       12 33470 2 2  82 THR OG1  O -15.722  -6.612 -20.044 1.00 . B B .  78 THR OG1  1 1 
       12 33471 2 2  83 ALA C    C -14.597 -11.019 -15.979 1.00 . B B .  79 ALA C    1 1 
       12 33472 2 2  83 ALA CA   C -16.063 -11.308 -16.315 1.00 . B B .  79 ALA CA   1 1 
       12 33473 2 2  83 ALA CB   C -16.257 -12.802 -16.611 1.00 . B B .  79 ALA CB   1 1 
       12 33474 2 2  83 ALA H    H -16.660 -10.943 -18.310 1.00 . B B .  79 ALA H    1 1 
       12 33475 2 2  83 ALA HA   H -16.686 -11.044 -15.461 1.00 . B B .  79 ALA HA   1 1 
       12 33476 2 2  83 ALA HB1  H -15.643 -13.087 -17.458 1.00 . B B .  79 ALA HB1  1 1 
       12 33477 2 2  83 ALA HB2  H -17.295 -12.994 -16.843 1.00 . B B .  79 ALA HB2  1 1 
       12 33478 2 2  83 ALA HB3  H -15.970 -13.391 -15.748 1.00 . B B .  79 ALA HB3  1 1 
       12 33479 2 2  83 ALA N    N -16.477 -10.493 -17.463 1.00 . B B .  79 ALA N    1 1 
       12 33480 2 2  83 ALA O    O -13.796 -10.698 -16.871 1.00 . B B .  79 ALA O    1 1 
       12 33481 2 2  84 TYR C    C -11.812 -11.812 -14.843 1.00 . B B .  80 TYR C    1 1 
       12 33482 2 2  84 TYR CA   C -12.887 -10.921 -14.183 1.00 . B B .  80 TYR CA   1 1 
       12 33483 2 2  84 TYR CB   C -12.850 -11.107 -12.648 1.00 . B B .  80 TYR CB   1 1 
       12 33484 2 2  84 TYR CD1  C -11.823 -13.197 -11.580 1.00 . B B .  80 TYR CD1  1 1 
       12 33485 2 2  84 TYR CD2  C -14.087 -13.320 -12.328 1.00 . B B .  80 TYR CD2  1 1 
       12 33486 2 2  84 TYR CE1  C -11.892 -14.504 -11.159 1.00 . B B .  80 TYR CE1  1 1 
       12 33487 2 2  84 TYR CE2  C -14.157 -14.625 -11.910 1.00 . B B .  80 TYR CE2  1 1 
       12 33488 2 2  84 TYR CG   C -12.921 -12.572 -12.174 1.00 . B B .  80 TYR CG   1 1 
       12 33489 2 2  84 TYR CZ   C -13.062 -15.213 -11.325 1.00 . B B .  80 TYR CZ   1 1 
       12 33490 2 2  84 TYR H    H -14.922 -11.496 -14.067 1.00 . B B .  80 TYR H    1 1 
       12 33491 2 2  84 TYR HA   H -12.656  -9.885 -14.408 1.00 . B B .  80 TYR HA   1 1 
       12 33492 2 2  84 TYR HB2  H -11.938 -10.667 -12.257 1.00 . B B .  80 TYR HB2  1 1 
       12 33493 2 2  84 TYR HB3  H -13.692 -10.577 -12.208 1.00 . B B .  80 TYR HB3  1 1 
       12 33494 2 2  84 TYR HD1  H -10.902 -12.636 -11.449 1.00 . B B .  80 TYR HD1  1 1 
       12 33495 2 2  84 TYR HD2  H -14.953 -12.857 -12.791 1.00 . B B .  80 TYR HD2  1 1 
       12 33496 2 2  84 TYR HE1  H -11.029 -14.969 -10.702 1.00 . B B .  80 TYR HE1  1 1 
       12 33497 2 2  84 TYR HE2  H -15.075 -15.182 -12.040 1.00 . B B .  80 TYR HE2  1 1 
       12 33498 2 2  84 TYR HH   H -12.775 -16.584 -10.011 1.00 . B B .  80 TYR HH   1 1 
       12 33499 2 2  84 TYR N    N -14.243 -11.190 -14.699 1.00 . B B .  80 TYR N    1 1 
       12 33500 2 2  84 TYR O    O -10.633 -11.547 -14.677 1.00 . B B .  80 TYR O    1 1 
       12 33501 2 2  84 TYR OH   O -13.145 -16.516 -10.898 1.00 . B B .  80 TYR OH   1 1 
       12 33502 2 2  85 GLN C    C -10.318 -13.204 -17.169 1.00 . B B .  81 GLN C    1 1 
       12 33503 2 2  85 GLN CA   C -11.366 -13.849 -16.219 1.00 . B B .  81 GLN CA   1 1 
       12 33504 2 2  85 GLN CB   C -12.245 -14.903 -16.959 1.00 . B B .  81 GLN CB   1 1 
       12 33505 2 2  85 GLN CD   C -12.310 -14.306 -19.494 1.00 . B B .  81 GLN CD   1 1 
       12 33506 2 2  85 GLN CG   C -13.082 -14.363 -18.157 1.00 . B B .  81 GLN CG   1 1 
       12 33507 2 2  85 GLN H    H -13.212 -13.001 -15.649 1.00 . B B .  81 GLN H    1 1 
       12 33508 2 2  85 GLN HA   H -10.825 -14.358 -15.425 1.00 . B B .  81 GLN HA   1 1 
       12 33509 2 2  85 GLN HB2  H -11.603 -15.697 -17.324 1.00 . B B .  81 GLN HB2  1 1 
       12 33510 2 2  85 GLN HB3  H -12.933 -15.336 -16.236 1.00 . B B .  81 GLN HB3  1 1 
       12 33511 2 2  85 GLN HE21 H -13.216 -12.619 -20.001 1.00 . B B .  81 GLN HE21 1 1 
       12 33512 2 2  85 GLN HE22 H -12.103 -13.250 -21.159 1.00 . B B .  81 GLN HE22 1 1 
       12 33513 2 2  85 GLN HG2  H -13.949 -15.005 -18.293 1.00 . B B .  81 GLN HG2  1 1 
       12 33514 2 2  85 GLN HG3  H -13.428 -13.364 -17.916 1.00 . B B .  81 GLN HG3  1 1 
       12 33515 2 2  85 GLN N    N -12.246 -12.867 -15.566 1.00 . B B .  81 GLN N    1 1 
       12 33516 2 2  85 GLN NE2  N -12.567 -13.287 -20.297 1.00 . B B .  81 GLN NE2  1 1 
       12 33517 2 2  85 GLN O    O  -9.266 -13.791 -17.399 1.00 . B B .  81 GLN O    1 1 
       12 33518 2 2  85 GLN OE1  O -11.462 -15.151 -19.780 1.00 . B B .  81 GLN OE1  1 1 
       12 33519 2 2  86 SER C    C  -8.576 -10.624 -17.752 1.00 . B B .  82 SER C    1 1 
       12 33520 2 2  86 SER CA   C  -9.693 -11.273 -18.601 1.00 . B B .  82 SER CA   1 1 
       12 33521 2 2  86 SER CB   C -10.463 -10.214 -19.420 1.00 . B B .  82 SER CB   1 1 
       12 33522 2 2  86 SER H    H -11.506 -11.615 -17.541 1.00 . B B .  82 SER H    1 1 
       12 33523 2 2  86 SER HA   H  -9.241 -11.987 -19.287 1.00 . B B .  82 SER HA   1 1 
       12 33524 2 2  86 SER HB2  H -11.277 -10.690 -19.947 1.00 . B B .  82 SER HB2  1 1 
       12 33525 2 2  86 SER HB3  H -10.864  -9.460 -18.755 1.00 . B B .  82 SER HB3  1 1 
       12 33526 2 2  86 SER HG   H  -8.785 -10.047 -20.433 1.00 . B B .  82 SER HG   1 1 
       12 33527 2 2  86 SER N    N -10.626 -12.009 -17.726 1.00 . B B .  82 SER N    1 1 
       12 33528 2 2  86 SER O    O  -7.389 -10.661 -18.112 1.00 . B B .  82 SER O    1 1 
       12 33529 2 2  86 SER OG   O  -9.626  -9.577 -20.378 1.00 . B B .  82 SER OG   1 1 
       12 33530 2 2  87 PHE C    C  -7.204 -10.641 -14.988 1.00 . B B .  83 PHE C    1 1 
       12 33531 2 2  87 PHE CA   C  -8.057  -9.501 -15.594 1.00 . B B .  83 PHE CA   1 1 
       12 33532 2 2  87 PHE CB   C  -8.865  -8.751 -14.487 1.00 . B B .  83 PHE CB   1 1 
       12 33533 2 2  87 PHE CD1  C  -7.162  -7.039 -13.684 1.00 . B B .  83 PHE CD1  1 1 
       12 33534 2 2  87 PHE CD2  C  -8.093  -8.535 -12.052 1.00 . B B .  83 PHE CD2  1 1 
       12 33535 2 2  87 PHE CE1  C  -6.405  -6.438 -12.695 1.00 . B B .  83 PHE CE1  1 1 
       12 33536 2 2  87 PHE CE2  C  -7.334  -7.930 -11.068 1.00 . B B .  83 PHE CE2  1 1 
       12 33537 2 2  87 PHE CG   C  -8.021  -8.100 -13.386 1.00 . B B .  83 PHE CG   1 1 
       12 33538 2 2  87 PHE CZ   C  -6.491  -6.881 -11.390 1.00 . B B .  83 PHE CZ   1 1 
       12 33539 2 2  87 PHE H    H  -9.946 -10.004 -16.419 1.00 . B B .  83 PHE H    1 1 
       12 33540 2 2  87 PHE HA   H  -7.405  -8.794 -16.096 1.00 . B B .  83 PHE HA   1 1 
       12 33541 2 2  87 PHE HB2  H  -9.452  -7.968 -14.955 1.00 . B B .  83 PHE HB2  1 1 
       12 33542 2 2  87 PHE HB3  H  -9.550  -9.454 -14.022 1.00 . B B .  83 PHE HB3  1 1 
       12 33543 2 2  87 PHE HD1  H  -7.087  -6.683 -14.706 1.00 . B B .  83 PHE HD1  1 1 
       12 33544 2 2  87 PHE HD2  H  -8.750  -9.357 -11.793 1.00 . B B .  83 PHE HD2  1 1 
       12 33545 2 2  87 PHE HE1  H  -5.745  -5.614 -12.945 1.00 . B B .  83 PHE HE1  1 1 
       12 33546 2 2  87 PHE HE2  H  -7.401  -8.276 -10.045 1.00 . B B .  83 PHE HE2  1 1 
       12 33547 2 2  87 PHE HZ   H  -5.897  -6.409 -10.617 1.00 . B B .  83 PHE HZ   1 1 
       12 33548 2 2  87 PHE N    N  -8.984 -10.051 -16.601 1.00 . B B .  83 PHE N    1 1 
       12 33549 2 2  87 PHE O    O  -6.016 -10.464 -14.743 1.00 . B B .  83 PHE O    1 1 
       12 33550 2 2  88 GLU C    C  -6.219 -13.626 -15.255 1.00 . B B .  84 GLU C    1 1 
       12 33551 2 2  88 GLU CA   C  -7.224 -13.034 -14.257 1.00 . B B .  84 GLU CA   1 1 
       12 33552 2 2  88 GLU CB   C  -8.322 -14.068 -13.912 1.00 . B B .  84 GLU CB   1 1 
       12 33553 2 2  88 GLU CD   C  -8.905 -16.418 -13.045 1.00 . B B .  84 GLU CD   1 1 
       12 33554 2 2  88 GLU CG   C  -7.792 -15.416 -13.373 1.00 . B B .  84 GLU CG   1 1 
       12 33555 2 2  88 GLU H    H  -8.773 -11.873 -15.079 1.00 . B B .  84 GLU H    1 1 
       12 33556 2 2  88 GLU HA   H  -6.699 -12.759 -13.346 1.00 . B B .  84 GLU HA   1 1 
       12 33557 2 2  88 GLU HB2  H  -8.979 -13.633 -13.161 1.00 . B B .  84 GLU HB2  1 1 
       12 33558 2 2  88 GLU HB3  H  -8.908 -14.263 -14.805 1.00 . B B .  84 GLU HB3  1 1 
       12 33559 2 2  88 GLU HG2  H  -7.137 -15.856 -14.119 1.00 . B B .  84 GLU HG2  1 1 
       12 33560 2 2  88 GLU HG3  H  -7.211 -15.226 -12.474 1.00 . B B .  84 GLU HG3  1 1 
       12 33561 2 2  88 GLU N    N  -7.844 -11.818 -14.808 1.00 . B B .  84 GLU N    1 1 
       12 33562 2 2  88 GLU O    O  -5.197 -14.171 -14.858 1.00 . B B .  84 GLU O    1 1 
       12 33563 2 2  88 GLU OE1  O  -9.364 -17.135 -13.957 1.00 . B B .  84 GLU OE1  1 1 
       12 33564 2 2  88 GLU OE2  O  -9.328 -16.492 -11.878 1.00 . B B .  84 GLU OE2  1 1 
       12 33565 2 2  89 GLN C    C  -4.314 -13.085 -17.506 1.00 . B B .  85 GLN C    1 1 
       12 33566 2 2  89 GLN CA   C  -5.630 -13.861 -17.660 1.00 . B B .  85 GLN CA   1 1 
       12 33567 2 2  89 GLN CB   C  -6.300 -13.540 -19.025 1.00 . B B .  85 GLN CB   1 1 
       12 33568 2 2  89 GLN CD   C  -5.970 -12.930 -21.500 1.00 . B B .  85 GLN CD   1 1 
       12 33569 2 2  89 GLN CG   C  -5.374 -13.608 -20.261 1.00 . B B .  85 GLN CG   1 1 
       12 33570 2 2  89 GLN H    H  -7.421 -13.144 -16.784 1.00 . B B .  85 GLN H    1 1 
       12 33571 2 2  89 GLN HA   H  -5.431 -14.926 -17.600 1.00 . B B .  85 GLN HA   1 1 
       12 33572 2 2  89 GLN HB2  H  -7.118 -14.237 -19.176 1.00 . B B .  85 GLN HB2  1 1 
       12 33573 2 2  89 GLN HB3  H  -6.721 -12.539 -18.970 1.00 . B B .  85 GLN HB3  1 1 
       12 33574 2 2  89 GLN HE21 H  -4.871 -14.052 -22.715 1.00 . B B .  85 GLN HE21 1 1 
       12 33575 2 2  89 GLN HE22 H  -5.911 -12.902 -23.480 1.00 . B B .  85 GLN HE22 1 1 
       12 33576 2 2  89 GLN HG2  H  -4.438 -13.112 -20.028 1.00 . B B .  85 GLN HG2  1 1 
       12 33577 2 2  89 GLN HG3  H  -5.172 -14.648 -20.492 1.00 . B B .  85 GLN HG3  1 1 
       12 33578 2 2  89 GLN N    N  -6.540 -13.502 -16.558 1.00 . B B .  85 GLN N    1 1 
       12 33579 2 2  89 GLN NE2  N  -5.546 -13.341 -22.683 1.00 . B B .  85 GLN NE2  1 1 
       12 33580 2 2  89 GLN O    O  -3.235 -13.678 -17.529 1.00 . B B .  85 GLN O    1 1 
       12 33581 2 2  89 GLN OE1  O  -6.781 -12.008 -21.395 1.00 . B B .  85 GLN OE1  1 1 
       12 33582 2 2  90 VAL C    C  -2.515 -11.265 -15.800 1.00 . B B .  86 VAL C    1 1 
       12 33583 2 2  90 VAL CA   C  -3.299 -10.860 -17.070 1.00 . B B .  86 VAL CA   1 1 
       12 33584 2 2  90 VAL CB   C  -3.775  -9.356 -16.978 1.00 . B B .  86 VAL CB   1 1 
       12 33585 2 2  90 VAL CG1  C  -2.603  -8.381 -16.719 1.00 . B B .  86 VAL CG1  1 1 
       12 33586 2 2  90 VAL CG2  C  -4.561  -8.951 -18.250 1.00 . B B .  86 VAL CG2  1 1 
       12 33587 2 2  90 VAL H    H  -5.354 -11.364 -17.333 1.00 . B B .  86 VAL H    1 1 
       12 33588 2 2  90 VAL HA   H  -2.631 -10.959 -17.924 1.00 . B B .  86 VAL HA   1 1 
       12 33589 2 2  90 VAL HB   H  -4.459  -9.280 -16.133 1.00 . B B .  86 VAL HB   1 1 
       12 33590 2 2  90 VAL HG11 H  -1.886  -8.454 -17.528 1.00 . B B .  86 VAL HG11 1 1 
       12 33591 2 2  90 VAL HG12 H  -2.114  -8.636 -15.788 1.00 . B B .  86 VAL HG12 1 1 
       12 33592 2 2  90 VAL HG13 H  -2.976  -7.367 -16.659 1.00 . B B .  86 VAL HG13 1 1 
       12 33593 2 2  90 VAL HG21 H  -3.919  -9.035 -19.118 1.00 . B B .  86 VAL HG21 1 1 
       12 33594 2 2  90 VAL HG22 H  -4.908  -7.929 -18.161 1.00 . B B .  86 VAL HG22 1 1 
       12 33595 2 2  90 VAL HG23 H  -5.416  -9.605 -18.375 1.00 . B B .  86 VAL HG23 1 1 
       12 33596 2 2  90 VAL N    N  -4.446 -11.757 -17.307 1.00 . B B .  86 VAL N    1 1 
       12 33597 2 2  90 VAL O    O  -1.283 -11.222 -15.801 1.00 . B B .  86 VAL O    1 1 
       12 33598 2 2  91 VAL C    C  -1.765 -13.433 -13.780 1.00 . B B .  87 VAL C    1 1 
       12 33599 2 2  91 VAL CA   C  -2.648 -12.203 -13.491 1.00 . B B .  87 VAL CA   1 1 
       12 33600 2 2  91 VAL CB   C  -3.760 -12.589 -12.436 1.00 . B B .  87 VAL CB   1 1 
       12 33601 2 2  91 VAL CG1  C  -3.175 -13.265 -11.170 1.00 . B B .  87 VAL CG1  1 1 
       12 33602 2 2  91 VAL CG2  C  -4.598 -11.357 -12.049 1.00 . B B .  87 VAL CG2  1 1 
       12 33603 2 2  91 VAL H    H  -4.223 -11.644 -14.808 1.00 . B B .  87 VAL H    1 1 
       12 33604 2 2  91 VAL HA   H  -2.030 -11.415 -13.065 1.00 . B B .  87 VAL HA   1 1 
       12 33605 2 2  91 VAL HB   H  -4.429 -13.303 -12.913 1.00 . B B .  87 VAL HB   1 1 
       12 33606 2 2  91 VAL HG11 H  -2.651 -14.171 -11.445 1.00 . B B .  87 VAL HG11 1 1 
       12 33607 2 2  91 VAL HG12 H  -3.975 -13.513 -10.482 1.00 . B B .  87 VAL HG12 1 1 
       12 33608 2 2  91 VAL HG13 H  -2.486 -12.586 -10.682 1.00 . B B .  87 VAL HG13 1 1 
       12 33609 2 2  91 VAL HG21 H  -5.395 -11.647 -11.376 1.00 . B B .  87 VAL HG21 1 1 
       12 33610 2 2  91 VAL HG22 H  -5.029 -10.911 -12.933 1.00 . B B .  87 VAL HG22 1 1 
       12 33611 2 2  91 VAL HG23 H  -3.967 -10.630 -11.557 1.00 . B B .  87 VAL HG23 1 1 
       12 33612 2 2  91 VAL N    N  -3.246 -11.684 -14.743 1.00 . B B .  87 VAL N    1 1 
       12 33613 2 2  91 VAL O    O  -0.629 -13.500 -13.332 1.00 . B B .  87 VAL O    1 1 
       12 33614 2 2  92 ASN C    C  -0.338 -15.432 -15.672 1.00 . B B .  88 ASN C    1 1 
       12 33615 2 2  92 ASN CA   C  -1.644 -15.653 -14.888 1.00 . B B .  88 ASN CA   1 1 
       12 33616 2 2  92 ASN CB   C  -2.606 -16.572 -15.694 1.00 . B B .  88 ASN CB   1 1 
       12 33617 2 2  92 ASN CG   C  -3.872 -16.957 -14.924 1.00 . B B .  88 ASN CG   1 1 
       12 33618 2 2  92 ASN H    H  -3.186 -14.193 -14.964 1.00 . B B .  88 ASN H    1 1 
       12 33619 2 2  92 ASN HA   H  -1.409 -16.136 -13.945 1.00 . B B .  88 ASN HA   1 1 
       12 33620 2 2  92 ASN HB2  H  -2.901 -16.062 -16.605 1.00 . B B .  88 ASN HB2  1 1 
       12 33621 2 2  92 ASN HB3  H  -2.090 -17.489 -15.962 1.00 . B B .  88 ASN HB3  1 1 
       12 33622 2 2  92 ASN HD21 H  -4.932 -16.980 -16.606 1.00 . B B .  88 ASN HD21 1 1 
       12 33623 2 2  92 ASN HD22 H  -5.806 -17.340 -15.159 1.00 . B B .  88 ASN HD22 1 1 
       12 33624 2 2  92 ASN N    N  -2.304 -14.369 -14.574 1.00 . B B .  88 ASN N    1 1 
       12 33625 2 2  92 ASN ND2  N  -4.983 -17.111 -15.635 1.00 . B B .  88 ASN ND2  1 1 
       12 33626 2 2  92 ASN O    O   0.670 -16.111 -15.422 1.00 . B B .  88 ASN O    1 1 
       12 33627 2 2  92 ASN OD1  O  -3.861 -17.104 -13.701 1.00 . B B .  88 ASN OD1  1 1 
       12 33628 2 2  93 GLU C    C   1.881 -13.448 -16.710 1.00 . B B .  89 GLU C    1 1 
       12 33629 2 2  93 GLU CA   C   0.780 -14.173 -17.498 1.00 . B B .  89 GLU CA   1 1 
       12 33630 2 2  93 GLU CB   C   0.311 -13.312 -18.690 1.00 . B B .  89 GLU CB   1 1 
       12 33631 2 2  93 GLU CD   C  -1.300 -13.036 -20.658 1.00 . B B .  89 GLU CD   1 1 
       12 33632 2 2  93 GLU CG   C  -0.799 -13.960 -19.543 1.00 . B B .  89 GLU CG   1 1 
       12 33633 2 2  93 GLU H    H  -1.195 -13.941 -16.734 1.00 . B B .  89 GLU H    1 1 
       12 33634 2 2  93 GLU HA   H   1.172 -15.115 -17.879 1.00 . B B .  89 GLU HA   1 1 
       12 33635 2 2  93 GLU HB2  H  -0.064 -12.366 -18.309 1.00 . B B .  89 GLU HB2  1 1 
       12 33636 2 2  93 GLU HB3  H   1.161 -13.111 -19.336 1.00 . B B .  89 GLU HB3  1 1 
       12 33637 2 2  93 GLU HG2  H  -0.416 -14.878 -19.984 1.00 . B B .  89 GLU HG2  1 1 
       12 33638 2 2  93 GLU HG3  H  -1.635 -14.212 -18.897 1.00 . B B .  89 GLU HG3  1 1 
       12 33639 2 2  93 GLU N    N  -0.369 -14.475 -16.623 1.00 . B B .  89 GLU N    1 1 
       12 33640 2 2  93 GLU O    O   3.056 -13.807 -16.803 1.00 . B B .  89 GLU O    1 1 
       12 33641 2 2  93 GLU OE1  O  -0.843 -13.175 -21.811 1.00 . B B .  89 GLU OE1  1 1 
       12 33642 2 2  93 GLU OE2  O  -2.129 -12.143 -20.378 1.00 . B B .  89 GLU OE2  1 1 
       12 33643 2 2  94 LEU C    C   3.076 -12.421 -14.030 1.00 . B B .  90 LEU C    1 1 
       12 33644 2 2  94 LEU CA   C   2.340 -11.601 -15.111 1.00 . B B .  90 LEU CA   1 1 
       12 33645 2 2  94 LEU CB   C   1.485 -10.483 -14.453 1.00 . B B .  90 LEU CB   1 1 
       12 33646 2 2  94 LEU CD1  C   3.000  -8.467 -14.856 1.00 . B B .  90 LEU CD1  1 1 
       12 33647 2 2  94 LEU CD2  C   1.306  -8.425 -12.951 1.00 . B B .  90 LEU CD2  1 1 
       12 33648 2 2  94 LEU CG   C   2.255  -9.300 -13.795 1.00 . B B .  90 LEU CG   1 1 
       12 33649 2 2  94 LEU H    H   0.487 -12.321 -15.832 1.00 . B B .  90 LEU H    1 1 
       12 33650 2 2  94 LEU HA   H   3.068 -11.149 -15.781 1.00 . B B .  90 LEU HA   1 1 
       12 33651 2 2  94 LEU HB2  H   0.823 -10.072 -15.214 1.00 . B B .  90 LEU HB2  1 1 
       12 33652 2 2  94 LEU HB3  H   0.859 -10.946 -13.694 1.00 . B B .  90 LEU HB3  1 1 
       12 33653 2 2  94 LEU HD11 H   3.721  -9.091 -15.366 1.00 . B B .  90 LEU HD11 1 1 
       12 33654 2 2  94 LEU HD12 H   3.521  -7.651 -14.373 1.00 . B B .  90 LEU HD12 1 1 
       12 33655 2 2  94 LEU HD13 H   2.296  -8.066 -15.574 1.00 . B B .  90 LEU HD13 1 1 
       12 33656 2 2  94 LEU HD21 H   1.868  -7.633 -12.475 1.00 . B B .  90 LEU HD21 1 1 
       12 33657 2 2  94 LEU HD22 H   0.839  -9.034 -12.186 1.00 . B B .  90 LEU HD22 1 1 
       12 33658 2 2  94 LEU HD23 H   0.539  -7.996 -13.583 1.00 . B B .  90 LEU HD23 1 1 
       12 33659 2 2  94 LEU HG   H   3.005  -9.702 -13.124 1.00 . B B .  90 LEU HG   1 1 
       12 33660 2 2  94 LEU N    N   1.453 -12.466 -15.904 1.00 . B B .  90 LEU N    1 1 
       12 33661 2 2  94 LEU O    O   4.290 -12.300 -13.846 1.00 . B B .  90 LEU O    1 1 
       12 33662 2 2  95 PHE C    C   3.612 -15.336 -12.735 1.00 . B B .  91 PHE C    1 1 
       12 33663 2 2  95 PHE CA   C   2.793 -14.126 -12.227 1.00 . B B .  91 PHE CA   1 1 
       12 33664 2 2  95 PHE CB   C   1.610 -14.592 -11.318 1.00 . B B .  91 PHE CB   1 1 
       12 33665 2 2  95 PHE CD1  C   0.838 -12.149 -10.921 1.00 . B B .  91 PHE CD1  1 1 
       12 33666 2 2  95 PHE CD2  C   0.221 -13.815  -9.314 1.00 . B B .  91 PHE CD2  1 1 
       12 33667 2 2  95 PHE CE1  C   0.163 -11.191 -10.188 1.00 . B B .  91 PHE CE1  1 1 
       12 33668 2 2  95 PHE CE2  C  -0.454 -12.849  -8.583 1.00 . B B .  91 PHE CE2  1 1 
       12 33669 2 2  95 PHE CG   C   0.886 -13.490 -10.501 1.00 . B B .  91 PHE CG   1 1 
       12 33670 2 2  95 PHE CZ   C  -0.482 -11.540  -9.021 1.00 . B B .  91 PHE CZ   1 1 
       12 33671 2 2  95 PHE H    H   1.365 -13.377 -13.606 1.00 . B B .  91 PHE H    1 1 
       12 33672 2 2  95 PHE HA   H   3.459 -13.505 -11.629 1.00 . B B .  91 PHE HA   1 1 
       12 33673 2 2  95 PHE HB2  H   0.864 -15.063 -11.943 1.00 . B B .  91 PHE HB2  1 1 
       12 33674 2 2  95 PHE HB3  H   1.983 -15.330 -10.614 1.00 . B B .  91 PHE HB3  1 1 
       12 33675 2 2  95 PHE HD1  H   1.339 -11.861 -11.835 1.00 . B B .  91 PHE HD1  1 1 
       12 33676 2 2  95 PHE HD2  H   0.236 -14.841  -8.959 1.00 . B B .  91 PHE HD2  1 1 
       12 33677 2 2  95 PHE HE1  H   0.139 -10.164 -10.534 1.00 . B B .  91 PHE HE1  1 1 
       12 33678 2 2  95 PHE HE2  H  -0.959 -13.122  -7.664 1.00 . B B .  91 PHE HE2  1 1 
       12 33679 2 2  95 PHE HZ   H  -1.008 -10.786  -8.447 1.00 . B B .  91 PHE HZ   1 1 
       12 33680 2 2  95 PHE N    N   2.303 -13.291 -13.345 1.00 . B B .  91 PHE N    1 1 
       12 33681 2 2  95 PHE O    O   4.146 -16.104 -11.929 1.00 . B B .  91 PHE O    1 1 
       12 33682 2 2  96 ARG C    C   6.033 -15.977 -14.725 1.00 . B B .  92 ARG C    1 1 
       12 33683 2 2  96 ARG CA   C   4.597 -16.499 -14.693 1.00 . B B .  92 ARG CA   1 1 
       12 33684 2 2  96 ARG CB   C   4.139 -16.834 -16.124 1.00 . B B .  92 ARG CB   1 1 
       12 33685 2 2  96 ARG CD   C   4.669 -18.113 -18.313 1.00 . B B .  92 ARG CD   1 1 
       12 33686 2 2  96 ARG CG   C   5.128 -17.744 -16.897 1.00 . B B .  92 ARG CG   1 1 
       12 33687 2 2  96 ARG CZ   C   2.646 -19.106 -19.399 1.00 . B B .  92 ARG CZ   1 1 
       12 33688 2 2  96 ARG H    H   3.160 -14.936 -14.653 1.00 . B B .  92 ARG H    1 1 
       12 33689 2 2  96 ARG HA   H   4.568 -17.403 -14.090 1.00 . B B .  92 ARG HA   1 1 
       12 33690 2 2  96 ARG HB2  H   3.188 -17.327 -16.055 1.00 . B B .  92 ARG HB2  1 1 
       12 33691 2 2  96 ARG HB3  H   4.011 -15.909 -16.682 1.00 . B B .  92 ARG HB3  1 1 
       12 33692 2 2  96 ARG HD2  H   4.487 -17.199 -18.866 1.00 . B B .  92 ARG HD2  1 1 
       12 33693 2 2  96 ARG HD3  H   5.466 -18.666 -18.801 1.00 . B B .  92 ARG HD3  1 1 
       12 33694 2 2  96 ARG HE   H   3.214 -19.400 -17.497 1.00 . B B .  92 ARG HE   1 1 
       12 33695 2 2  96 ARG HG2  H   6.078 -17.228 -16.979 1.00 . B B .  92 ARG HG2  1 1 
       12 33696 2 2  96 ARG HG3  H   5.279 -18.645 -16.317 1.00 . B B .  92 ARG HG3  1 1 
       12 33697 2 2  96 ARG HH11 H   3.717 -17.908 -20.656 1.00 . B B .  92 ARG HH11 1 1 
       12 33698 2 2  96 ARG HH12 H   2.305 -18.634 -21.352 1.00 . B B .  92 ARG HH12 1 1 
       12 33699 2 2  96 ARG HH21 H   1.406 -20.381 -18.436 1.00 . B B .  92 ARG HH21 1 1 
       12 33700 2 2  96 ARG HH22 H   0.981 -20.046 -20.083 1.00 . B B .  92 ARG HH22 1 1 
       12 33701 2 2  96 ARG N    N   3.707 -15.503 -14.068 1.00 . B B .  92 ARG N    1 1 
       12 33702 2 2  96 ARG NE   N   3.448 -18.936 -18.335 1.00 . B B .  92 ARG NE   1 1 
       12 33703 2 2  96 ARG NH1  N   2.909 -18.498 -20.564 1.00 . B B .  92 ARG NH1  1 1 
       12 33704 2 2  96 ARG NH2  N   1.595 -19.908 -19.301 1.00 . B B .  92 ARG NH2  1 1 
       12 33705 2 2  96 ARG O    O   6.988 -16.740 -14.563 1.00 . B B .  92 ARG O    1 1 
       12 33706 2 2  97 ASP C    C   8.086 -13.779 -13.600 1.00 . B B .  93 ASP C    1 1 
       12 33707 2 2  97 ASP CA   C   7.484 -14.001 -14.994 1.00 . B B .  93 ASP CA   1 1 
       12 33708 2 2  97 ASP CB   C   7.346 -12.663 -15.756 1.00 . B B .  93 ASP CB   1 1 
       12 33709 2 2  97 ASP CG   C   6.767 -12.825 -17.171 1.00 . B B .  93 ASP CG   1 1 
       12 33710 2 2  97 ASP H    H   5.375 -14.097 -14.912 1.00 . B B .  93 ASP H    1 1 
       12 33711 2 2  97 ASP HA   H   8.147 -14.658 -15.549 1.00 . B B .  93 ASP HA   1 1 
       12 33712 2 2  97 ASP HB2  H   6.700 -12.003 -15.188 1.00 . B B .  93 ASP HB2  1 1 
       12 33713 2 2  97 ASP HB3  H   8.325 -12.194 -15.840 1.00 . B B .  93 ASP HB3  1 1 
       12 33714 2 2  97 ASP N    N   6.176 -14.657 -14.891 1.00 . B B .  93 ASP N    1 1 
       12 33715 2 2  97 ASP O    O   9.099 -13.091 -13.455 1.00 . B B .  93 ASP O    1 1 
       12 33716 2 2  97 ASP OD1  O   7.498 -13.273 -18.087 1.00 . B B .  93 ASP OD1  1 1 
       12 33717 2 2  97 ASP OD2  O   5.583 -12.500 -17.389 1.00 . B B .  93 ASP OD2  1 1 
       12 33718 2 2  98 GLY C    C   6.769 -13.779 -10.329 1.00 . B B .  94 GLY C    1 1 
       12 33719 2 2  98 GLY CA   C   7.902 -14.272 -11.201 1.00 . B B .  94 GLY CA   1 1 
       12 33720 2 2  98 GLY H    H   6.653 -14.945 -12.772 1.00 . B B .  94 GLY H    1 1 
       12 33721 2 2  98 GLY HA2  H   8.219 -15.242 -10.860 1.00 . B B .  94 GLY HA2  1 1 
       12 33722 2 2  98 GLY HA3  H   8.736 -13.579 -11.129 1.00 . B B .  94 GLY HA3  1 1 
       12 33723 2 2  98 GLY N    N   7.464 -14.395 -12.581 1.00 . B B .  94 GLY N    1 1 
       12 33724 2 2  98 GLY O    O   5.624 -13.736 -10.781 1.00 . B B .  94 GLY O    1 1 
       12 33725 2 2  99 VAL C    C   6.096 -11.316  -8.125 1.00 . B B .  95 VAL C    1 1 
       12 33726 2 2  99 VAL CA   C   6.042 -12.870  -8.160 1.00 . B B .  95 VAL CA   1 1 
       12 33727 2 2  99 VAL CB   C   6.163 -13.517  -6.732 1.00 . B B .  95 VAL CB   1 1 
       12 33728 2 2  99 VAL CG1  C   4.884 -13.273  -5.902 1.00 . B B .  95 VAL CG1  1 1 
       12 33729 2 2  99 VAL CG2  C   6.452 -15.035  -6.835 1.00 . B B .  95 VAL CG2  1 1 
       12 33730 2 2  99 VAL H    H   7.987 -13.476  -8.769 1.00 . B B .  95 VAL H    1 1 
       12 33731 2 2  99 VAL HA   H   5.062 -13.144  -8.560 1.00 . B B .  95 VAL HA   1 1 
       12 33732 2 2  99 VAL HB   H   6.997 -13.048  -6.219 1.00 . B B .  95 VAL HB   1 1 
       12 33733 2 2  99 VAL HG11 H   4.035 -13.702  -6.420 1.00 . B B .  95 VAL HG11 1 1 
       12 33734 2 2  99 VAL HG12 H   4.726 -12.207  -5.780 1.00 . B B .  95 VAL HG12 1 1 
       12 33735 2 2  99 VAL HG13 H   4.983 -13.733  -4.930 1.00 . B B .  95 VAL HG13 1 1 
       12 33736 2 2  99 VAL HG21 H   6.555 -15.460  -5.844 1.00 . B B .  95 VAL HG21 1 1 
       12 33737 2 2  99 VAL HG22 H   7.370 -15.192  -7.386 1.00 . B B .  95 VAL HG22 1 1 
       12 33738 2 2  99 VAL HG23 H   5.639 -15.526  -7.355 1.00 . B B .  95 VAL HG23 1 1 
       12 33739 2 2  99 VAL N    N   7.066 -13.398  -9.083 1.00 . B B .  95 VAL N    1 1 
       12 33740 2 2  99 VAL O    O   5.423 -10.667  -7.322 1.00 . B B .  95 VAL O    1 1 
       12 33741 2 2 100 ASN C    C   7.161  -8.323  -8.539 1.00 . B B .  96 ASN C    1 1 
       12 33742 2 2 100 ASN CA   C   6.761  -9.386  -9.564 1.00 . B B .  96 ASN CA   1 1 
       12 33743 2 2 100 ASN CB   C   5.317  -9.186 -10.111 1.00 . B B .  96 ASN CB   1 1 
       12 33744 2 2 100 ASN CG   C   4.942 -10.222 -11.173 1.00 . B B .  96 ASN CG   1 1 
       12 33745 2 2 100 ASN H    H   7.688 -11.220  -9.341 1.00 . B B .  96 ASN H    1 1 
       12 33746 2 2 100 ASN HA   H   7.446  -9.302 -10.397 1.00 . B B .  96 ASN HA   1 1 
       12 33747 2 2 100 ASN HB2  H   4.616  -9.257  -9.290 1.00 . B B .  96 ASN HB2  1 1 
       12 33748 2 2 100 ASN HB3  H   5.232  -8.203 -10.546 1.00 . B B .  96 ASN HB3  1 1 
       12 33749 2 2 100 ASN HD21 H   3.948 -11.295  -9.838 1.00 . B B .  96 ASN HD21 1 1 
       12 33750 2 2 100 ASN HD22 H   3.989 -11.938 -11.437 1.00 . B B .  96 ASN HD22 1 1 
       12 33751 2 2 100 ASN N    N   6.922 -10.736  -9.039 1.00 . B B .  96 ASN N    1 1 
       12 33752 2 2 100 ASN ND2  N   4.214 -11.251 -10.779 1.00 . B B .  96 ASN ND2  1 1 
       12 33753 2 2 100 ASN O    O   6.343  -7.557  -8.073 1.00 . B B .  96 ASN O    1 1 
       12 33754 2 2 100 ASN OD1  O   5.295 -10.085 -12.336 1.00 . B B .  96 ASN OD1  1 1 
       12 33755 2 2 101 TRP C    C   8.719  -5.867  -7.552 1.00 . B B .  97 TRP C    1 1 
       12 33756 2 2 101 TRP CA   C   9.003  -7.352  -7.194 1.00 . B B .  97 TRP CA   1 1 
       12 33757 2 2 101 TRP CB   C  10.519  -7.603  -7.041 1.00 . B B .  97 TRP CB   1 1 
       12 33758 2 2 101 TRP CD1  C  10.977  -9.734  -5.654 1.00 . B B .  97 TRP CD1  1 1 
       12 33759 2 2 101 TRP CD2  C  11.182 -10.014  -7.871 1.00 . B B .  97 TRP CD2  1 1 
       12 33760 2 2 101 TRP CE2  C  11.453 -11.234  -7.241 1.00 . B B .  97 TRP CE2  1 1 
       12 33761 2 2 101 TRP CE3  C  11.248  -9.946  -9.267 1.00 . B B .  97 TRP CE3  1 1 
       12 33762 2 2 101 TRP CG   C  10.881  -9.057  -6.838 1.00 . B B .  97 TRP CG   1 1 
       12 33763 2 2 101 TRP CH2  C  11.839 -12.289  -9.319 1.00 . B B .  97 TRP CH2  1 1 
       12 33764 2 2 101 TRP CZ2  C  11.780 -12.381  -7.952 1.00 . B B .  97 TRP CZ2  1 1 
       12 33765 2 2 101 TRP CZ3  C  11.575 -11.084  -9.976 1.00 . B B .  97 TRP CZ3  1 1 
       12 33766 2 2 101 TRP H    H   9.063  -8.882  -8.672 1.00 . B B .  97 TRP H    1 1 
       12 33767 2 2 101 TRP HA   H   8.513  -7.579  -6.250 1.00 . B B .  97 TRP HA   1 1 
       12 33768 2 2 101 TRP HB2  H  11.030  -7.260  -7.932 1.00 . B B .  97 TRP HB2  1 1 
       12 33769 2 2 101 TRP HB3  H  10.886  -7.048  -6.193 1.00 . B B .  97 TRP HB3  1 1 
       12 33770 2 2 101 TRP HD1  H  10.807  -9.294  -4.680 1.00 . B B .  97 TRP HD1  1 1 
       12 33771 2 2 101 TRP HE1  H  11.446 -11.725  -5.204 1.00 . B B .  97 TRP HE1  1 1 
       12 33772 2 2 101 TRP HE3  H  11.049  -9.020  -9.790 1.00 . B B .  97 TRP HE3  1 1 
       12 33773 2 2 101 TRP HH2  H  12.093 -13.158  -9.911 1.00 . B B .  97 TRP HH2  1 1 
       12 33774 2 2 101 TRP HZ2  H  11.988 -13.320  -7.457 1.00 . B B .  97 TRP HZ2  1 1 
       12 33775 2 2 101 TRP HZ3  H  11.633 -11.048 -11.059 1.00 . B B .  97 TRP HZ3  1 1 
       12 33776 2 2 101 TRP N    N   8.451  -8.273  -8.217 1.00 . B B .  97 TRP N    1 1 
       12 33777 2 2 101 TRP NE1  N  11.316 -11.040  -5.891 1.00 . B B .  97 TRP NE1  1 1 
       12 33778 2 2 101 TRP O    O   8.601  -5.011  -6.670 1.00 . B B .  97 TRP O    1 1 
       12 33779 2 2 102 GLY C    C   6.844  -4.358 -10.120 1.00 . B B .  98 GLY C    1 1 
       12 33780 2 2 102 GLY CA   C   8.169  -4.280  -9.364 1.00 . B B .  98 GLY CA   1 1 
       12 33781 2 2 102 GLY H    H   8.860  -6.282  -9.506 1.00 . B B .  98 GLY H    1 1 
       12 33782 2 2 102 GLY HA2  H   8.059  -3.586  -8.542 1.00 . B B .  98 GLY HA2  1 1 
       12 33783 2 2 102 GLY HA3  H   8.925  -3.896 -10.033 1.00 . B B .  98 GLY HA3  1 1 
       12 33784 2 2 102 GLY N    N   8.616  -5.586  -8.863 1.00 . B B .  98 GLY N    1 1 
       12 33785 2 2 102 GLY O    O   6.047  -3.405 -10.128 1.00 . B B .  98 GLY O    1 1 
       12 33786 2 2 103 ARG C    C   4.102  -5.868 -10.711 1.00 . B B .  99 ARG C    1 1 
       12 33787 2 2 103 ARG CA   C   5.366  -5.666 -11.586 1.00 . B B .  99 ARG CA   1 1 
       12 33788 2 2 103 ARG CB   C   5.546  -6.762 -12.666 1.00 . B B .  99 ARG CB   1 1 
       12 33789 2 2 103 ARG CD   C   6.686  -7.525 -14.847 1.00 . B B .  99 ARG CD   1 1 
       12 33790 2 2 103 ARG CG   C   6.528  -6.394 -13.810 1.00 . B B .  99 ARG CG   1 1 
       12 33791 2 2 103 ARG CZ   C   8.418  -9.276 -14.378 1.00 . B B .  99 ARG CZ   1 1 
       12 33792 2 2 103 ARG H    H   7.193  -6.264 -10.665 1.00 . B B .  99 ARG H    1 1 
       12 33793 2 2 103 ARG HA   H   5.219  -4.722 -12.112 1.00 . B B .  99 ARG HA   1 1 
       12 33794 2 2 103 ARG HB2  H   5.912  -7.659 -12.185 1.00 . B B .  99 ARG HB2  1 1 
       12 33795 2 2 103 ARG HB3  H   4.579  -6.977 -13.109 1.00 . B B .  99 ARG HB3  1 1 
       12 33796 2 2 103 ARG HD2  H   5.720  -7.725 -15.304 1.00 . B B .  99 ARG HD2  1 1 
       12 33797 2 2 103 ARG HD3  H   7.377  -7.201 -15.618 1.00 . B B .  99 ARG HD3  1 1 
       12 33798 2 2 103 ARG HE   H   6.539  -9.268 -13.684 1.00 . B B .  99 ARG HE   1 1 
       12 33799 2 2 103 ARG HG2  H   6.159  -5.509 -14.317 1.00 . B B .  99 ARG HG2  1 1 
       12 33800 2 2 103 ARG HG3  H   7.501  -6.176 -13.383 1.00 . B B .  99 ARG HG3  1 1 
       12 33801 2 2 103 ARG HH11 H   9.086  -7.833 -15.641 1.00 . B B .  99 ARG HH11 1 1 
       12 33802 2 2 103 ARG HH12 H  10.240  -9.068 -15.255 1.00 . B B .  99 ARG HH12 1 1 
       12 33803 2 2 103 ARG HH21 H   8.110 -10.819 -13.113 1.00 . B B .  99 ARG HH21 1 1 
       12 33804 2 2 103 ARG HH22 H   9.687 -10.750 -13.828 1.00 . B B .  99 ARG HH22 1 1 
       12 33805 2 2 103 ARG N    N   6.577  -5.504 -10.763 1.00 . B B .  99 ARG N    1 1 
       12 33806 2 2 103 ARG NE   N   7.183  -8.769 -14.226 1.00 . B B .  99 ARG NE   1 1 
       12 33807 2 2 103 ARG NH1  N   9.318  -8.678 -15.156 1.00 . B B .  99 ARG NH1  1 1 
       12 33808 2 2 103 ARG NH2  N   8.763 -10.365 -13.718 1.00 . B B .  99 ARG NH2  1 1 
       12 33809 2 2 103 ARG O    O   3.014  -5.921 -11.252 1.00 . B B .  99 ARG O    1 1 
       12 33810 2 2 104 ILE C    C   2.596  -4.437  -8.413 1.00 . B B . 100 ILE C    1 1 
       12 33811 2 2 104 ILE CA   C   3.149  -5.896  -8.401 1.00 . B B . 100 ILE CA   1 1 
       12 33812 2 2 104 ILE CB   C   3.553  -6.329  -6.928 1.00 . B B . 100 ILE CB   1 1 
       12 33813 2 2 104 ILE CD1  C   4.146  -8.357  -5.440 1.00 . B B . 100 ILE CD1  1 1 
       12 33814 2 2 104 ILE CG1  C   3.644  -7.878  -6.796 1.00 . B B . 100 ILE CG1  1 1 
       12 33815 2 2 104 ILE CG2  C   2.590  -5.776  -5.853 1.00 . B B . 100 ILE CG2  1 1 
       12 33816 2 2 104 ILE H    H   5.131  -6.417  -9.052 1.00 . B B . 100 ILE H    1 1 
       12 33817 2 2 104 ILE HA   H   2.347  -6.555  -8.730 1.00 . B B . 100 ILE HA   1 1 
       12 33818 2 2 104 ILE HB   H   4.537  -5.915  -6.730 1.00 . B B . 100 ILE HB   1 1 
       12 33819 2 2 104 ILE HD11 H   3.466  -8.031  -4.663 1.00 . B B . 100 ILE HD11 1 1 
       12 33820 2 2 104 ILE HD12 H   5.128  -7.947  -5.258 1.00 . B B . 100 ILE HD12 1 1 
       12 33821 2 2 104 ILE HD13 H   4.200  -9.434  -5.440 1.00 . B B . 100 ILE HD13 1 1 
       12 33822 2 2 104 ILE HG12 H   2.663  -8.311  -6.954 1.00 . B B . 100 ILE HG12 1 1 
       12 33823 2 2 104 ILE HG13 H   4.319  -8.266  -7.549 1.00 . B B . 100 ILE HG13 1 1 
       12 33824 2 2 104 ILE HG21 H   1.593  -6.154  -6.032 1.00 . B B . 100 ILE HG21 1 1 
       12 33825 2 2 104 ILE HG22 H   2.575  -4.694  -5.893 1.00 . B B . 100 ILE HG22 1 1 
       12 33826 2 2 104 ILE HG23 H   2.918  -6.089  -4.868 1.00 . B B . 100 ILE HG23 1 1 
       12 33827 2 2 104 ILE N    N   4.264  -6.074  -9.378 1.00 . B B . 100 ILE N    1 1 
       12 33828 2 2 104 ILE O    O   1.372  -4.251  -8.467 1.00 . B B . 100 ILE O    1 1 
       12 33829 2 2 105 VAL C    C   2.444  -1.708  -9.866 1.00 . B B . 101 VAL C    1 1 
       12 33830 2 2 105 VAL CA   C   2.977  -1.988  -8.446 1.00 . B B . 101 VAL CA   1 1 
       12 33831 2 2 105 VAL CB   C   4.028  -0.887  -8.000 1.00 . B B . 101 VAL CB   1 1 
       12 33832 2 2 105 VAL CG1  C   5.228  -0.756  -8.963 1.00 . B B . 101 VAL CG1  1 1 
       12 33833 2 2 105 VAL CG2  C   3.336   0.481  -7.800 1.00 . B B . 101 VAL CG2  1 1 
       12 33834 2 2 105 VAL H    H   4.433  -3.570  -8.297 1.00 . B B . 101 VAL H    1 1 
       12 33835 2 2 105 VAL HA   H   2.130  -1.923  -7.765 1.00 . B B . 101 VAL HA   1 1 
       12 33836 2 2 105 VAL HB   H   4.423  -1.194  -7.035 1.00 . B B . 101 VAL HB   1 1 
       12 33837 2 2 105 VAL HG11 H   5.904   0.011  -8.607 1.00 . B B . 101 VAL HG11 1 1 
       12 33838 2 2 105 VAL HG12 H   4.876  -0.490  -9.951 1.00 . B B . 101 VAL HG12 1 1 
       12 33839 2 2 105 VAL HG13 H   5.757  -1.694  -9.015 1.00 . B B . 101 VAL HG13 1 1 
       12 33840 2 2 105 VAL HG21 H   2.901   0.810  -8.733 1.00 . B B . 101 VAL HG21 1 1 
       12 33841 2 2 105 VAL HG22 H   4.059   1.215  -7.464 1.00 . B B . 101 VAL HG22 1 1 
       12 33842 2 2 105 VAL HG23 H   2.553   0.388  -7.054 1.00 . B B . 101 VAL HG23 1 1 
       12 33843 2 2 105 VAL N    N   3.471  -3.396  -8.367 1.00 . B B . 101 VAL N    1 1 
       12 33844 2 2 105 VAL O    O   1.513  -0.909 -10.062 1.00 . B B . 101 VAL O    1 1 
       12 33845 2 2 106 ALA C    C   1.142  -3.125 -12.315 1.00 . B B . 102 ALA C    1 1 
       12 33846 2 2 106 ALA CA   C   2.505  -2.407 -12.229 1.00 . B B . 102 ALA CA   1 1 
       12 33847 2 2 106 ALA CB   C   3.514  -3.008 -13.215 1.00 . B B . 102 ALA CB   1 1 
       12 33848 2 2 106 ALA H    H   3.767  -3.027 -10.619 1.00 . B B . 102 ALA H    1 1 
       12 33849 2 2 106 ALA HA   H   2.363  -1.361 -12.499 1.00 . B B . 102 ALA HA   1 1 
       12 33850 2 2 106 ALA HB1  H   3.657  -4.058 -12.997 1.00 . B B . 102 ALA HB1  1 1 
       12 33851 2 2 106 ALA HB2  H   4.463  -2.494 -13.122 1.00 . B B . 102 ALA HB2  1 1 
       12 33852 2 2 106 ALA HB3  H   3.147  -2.900 -14.228 1.00 . B B . 102 ALA HB3  1 1 
       12 33853 2 2 106 ALA N    N   3.008  -2.440 -10.848 1.00 . B B . 102 ALA N    1 1 
       12 33854 2 2 106 ALA O    O   0.286  -2.718 -13.065 1.00 . B B . 102 ALA O    1 1 
       12 33855 2 2 107 PHE C    C  -1.483  -3.965 -10.977 1.00 . B B . 103 PHE C    1 1 
       12 33856 2 2 107 PHE CA   C  -0.343  -4.910 -11.414 1.00 . B B . 103 PHE CA   1 1 
       12 33857 2 2 107 PHE CB   C  -0.167  -6.095 -10.425 1.00 . B B . 103 PHE CB   1 1 
       12 33858 2 2 107 PHE CD1  C  -2.114  -7.561 -11.113 1.00 . B B . 103 PHE CD1  1 1 
       12 33859 2 2 107 PHE CD2  C  -1.871  -7.031  -8.788 1.00 . B B . 103 PHE CD2  1 1 
       12 33860 2 2 107 PHE CE1  C  -3.228  -8.317 -10.818 1.00 . B B . 103 PHE CE1  1 1 
       12 33861 2 2 107 PHE CE2  C  -2.988  -7.787  -8.496 1.00 . B B . 103 PHE CE2  1 1 
       12 33862 2 2 107 PHE CG   C  -1.414  -6.908 -10.104 1.00 . B B . 103 PHE CG   1 1 
       12 33863 2 2 107 PHE CZ   C  -3.668  -8.429  -9.510 1.00 . B B . 103 PHE CZ   1 1 
       12 33864 2 2 107 PHE H    H   1.664  -4.431 -10.877 1.00 . B B . 103 PHE H    1 1 
       12 33865 2 2 107 PHE HA   H  -0.563  -5.300 -12.404 1.00 . B B . 103 PHE HA   1 1 
       12 33866 2 2 107 PHE HB2  H   0.567  -6.779 -10.833 1.00 . B B . 103 PHE HB2  1 1 
       12 33867 2 2 107 PHE HB3  H   0.227  -5.698  -9.497 1.00 . B B . 103 PHE HB3  1 1 
       12 33868 2 2 107 PHE HD1  H  -1.775  -7.474 -12.142 1.00 . B B . 103 PHE HD1  1 1 
       12 33869 2 2 107 PHE HD2  H  -1.335  -6.524  -7.991 1.00 . B B . 103 PHE HD2  1 1 
       12 33870 2 2 107 PHE HE1  H  -3.763  -8.819 -11.613 1.00 . B B . 103 PHE HE1  1 1 
       12 33871 2 2 107 PHE HE2  H  -3.331  -7.873  -7.472 1.00 . B B . 103 PHE HE2  1 1 
       12 33872 2 2 107 PHE HZ   H  -4.543  -9.023  -9.282 1.00 . B B . 103 PHE HZ   1 1 
       12 33873 2 2 107 PHE N    N   0.934  -4.161 -11.485 1.00 . B B . 103 PHE N    1 1 
       12 33874 2 2 107 PHE O    O  -2.607  -4.013 -11.517 1.00 . B B . 103 PHE O    1 1 
       12 33875 2 2 108 PHE C    C  -2.282  -0.963 -10.605 1.00 . B B . 104 PHE C    1 1 
       12 33876 2 2 108 PHE CA   C  -2.048  -2.040  -9.528 1.00 . B B . 104 PHE CA   1 1 
       12 33877 2 2 108 PHE CB   C  -1.481  -1.394  -8.236 1.00 . B B . 104 PHE CB   1 1 
       12 33878 2 2 108 PHE CD1  C  -0.026  -2.274  -6.333 1.00 . B B . 104 PHE CD1  1 1 
       12 33879 2 2 108 PHE CD2  C  -2.076  -3.417  -6.809 1.00 . B B . 104 PHE CD2  1 1 
       12 33880 2 2 108 PHE CE1  C   0.231  -3.166  -5.310 1.00 . B B . 104 PHE CE1  1 1 
       12 33881 2 2 108 PHE CE2  C  -1.813  -4.311  -5.790 1.00 . B B . 104 PHE CE2  1 1 
       12 33882 2 2 108 PHE CG   C  -1.187  -2.382  -7.104 1.00 . B B . 104 PHE CG   1 1 
       12 33883 2 2 108 PHE CZ   C  -0.662  -4.185  -5.040 1.00 . B B . 104 PHE CZ   1 1 
       12 33884 2 2 108 PHE H    H  -0.244  -3.154  -9.622 1.00 . B B . 104 PHE H    1 1 
       12 33885 2 2 108 PHE HA   H  -2.999  -2.509  -9.294 1.00 . B B . 104 PHE HA   1 1 
       12 33886 2 2 108 PHE HB2  H  -0.560  -0.875  -8.480 1.00 . B B . 104 PHE HB2  1 1 
       12 33887 2 2 108 PHE HB3  H  -2.196  -0.665  -7.861 1.00 . B B . 104 PHE HB3  1 1 
       12 33888 2 2 108 PHE HD1  H   0.692  -1.488  -6.555 1.00 . B B . 104 PHE HD1  1 1 
       12 33889 2 2 108 PHE HD2  H  -2.983  -3.523  -7.394 1.00 . B B . 104 PHE HD2  1 1 
       12 33890 2 2 108 PHE HE1  H   1.136  -3.070  -4.724 1.00 . B B . 104 PHE HE1  1 1 
       12 33891 2 2 108 PHE HE2  H  -2.514  -5.111  -5.579 1.00 . B B . 104 PHE HE2  1 1 
       12 33892 2 2 108 PHE HZ   H  -0.457  -4.885  -4.240 1.00 . B B . 104 PHE HZ   1 1 
       12 33893 2 2 108 PHE N    N  -1.143  -3.085 -10.018 1.00 . B B . 104 PHE N    1 1 
       12 33894 2 2 108 PHE O    O  -3.372  -0.390 -10.677 1.00 . B B . 104 PHE O    1 1 
       12 33895 2 2 109 SER C    C  -2.289  -0.183 -13.638 1.00 . B B . 105 SER C    1 1 
       12 33896 2 2 109 SER CA   C  -1.349   0.319 -12.512 1.00 . B B . 105 SER CA   1 1 
       12 33897 2 2 109 SER CB   C   0.052   0.698 -13.076 1.00 . B B . 105 SER CB   1 1 
       12 33898 2 2 109 SER H    H  -0.384  -1.145 -11.298 1.00 . B B . 105 SER H    1 1 
       12 33899 2 2 109 SER HA   H  -1.793   1.213 -12.073 1.00 . B B . 105 SER HA   1 1 
       12 33900 2 2 109 SER HB2  H   0.000   1.665 -13.555 1.00 . B B . 105 SER HB2  1 1 
       12 33901 2 2 109 SER HB3  H   0.763   0.744 -12.260 1.00 . B B . 105 SER HB3  1 1 
       12 33902 2 2 109 SER HG   H   1.352   0.095 -14.411 1.00 . B B . 105 SER HG   1 1 
       12 33903 2 2 109 SER N    N  -1.246  -0.683 -11.432 1.00 . B B . 105 SER N    1 1 
       12 33904 2 2 109 SER O    O  -3.081   0.603 -14.170 1.00 . B B . 105 SER O    1 1 
       12 33905 2 2 109 SER OG   O   0.537  -0.238 -14.025 1.00 . B B . 105 SER OG   1 1 
       12 33906 2 2 110 PHE C    C  -4.503  -2.105 -14.615 1.00 . B B . 106 PHE C    1 1 
       12 33907 2 2 110 PHE CA   C  -3.025  -2.152 -15.009 1.00 . B B . 106 PHE CA   1 1 
       12 33908 2 2 110 PHE CB   C  -2.587  -3.640 -15.243 1.00 . B B . 106 PHE CB   1 1 
       12 33909 2 2 110 PHE CD1  C  -0.151  -3.256 -15.901 1.00 . B B . 106 PHE CD1  1 1 
       12 33910 2 2 110 PHE CD2  C  -1.463  -4.702 -17.273 1.00 . B B . 106 PHE CD2  1 1 
       12 33911 2 2 110 PHE CE1  C   0.947  -3.485 -16.700 1.00 . B B . 106 PHE CE1  1 1 
       12 33912 2 2 110 PHE CE2  C  -0.366  -4.926 -18.081 1.00 . B B . 106 PHE CE2  1 1 
       12 33913 2 2 110 PHE CG   C  -1.378  -3.857 -16.164 1.00 . B B . 106 PHE CG   1 1 
       12 33914 2 2 110 PHE CZ   C   0.841  -4.320 -17.795 1.00 . B B . 106 PHE CZ   1 1 
       12 33915 2 2 110 PHE H    H  -1.563  -2.057 -13.484 1.00 . B B . 106 PHE H    1 1 
       12 33916 2 2 110 PHE HA   H  -2.891  -1.598 -15.930 1.00 . B B . 106 PHE HA   1 1 
       12 33917 2 2 110 PHE HB2  H  -2.336  -4.080 -14.287 1.00 . B B . 106 PHE HB2  1 1 
       12 33918 2 2 110 PHE HB3  H  -3.424  -4.198 -15.660 1.00 . B B . 106 PHE HB3  1 1 
       12 33919 2 2 110 PHE HD1  H  -0.057  -2.594 -15.054 1.00 . B B . 106 PHE HD1  1 1 
       12 33920 2 2 110 PHE HD2  H  -2.405  -5.184 -17.504 1.00 . B B . 106 PHE HD2  1 1 
       12 33921 2 2 110 PHE HE1  H   1.887  -2.997 -16.470 1.00 . B B . 106 PHE HE1  1 1 
       12 33922 2 2 110 PHE HE2  H  -0.455  -5.578 -18.938 1.00 . B B . 106 PHE HE2  1 1 
       12 33923 2 2 110 PHE HZ   H   1.702  -4.500 -18.426 1.00 . B B . 106 PHE HZ   1 1 
       12 33924 2 2 110 PHE N    N  -2.201  -1.502 -13.968 1.00 . B B . 106 PHE N    1 1 
       12 33925 2 2 110 PHE O    O  -5.308  -1.480 -15.305 1.00 . B B . 106 PHE O    1 1 
       12 33926 2 2 111 GLY C    C  -6.757  -1.454 -12.591 1.00 . B B . 107 GLY C    1 1 
       12 33927 2 2 111 GLY CA   C  -6.196  -2.809 -12.979 1.00 . B B . 107 GLY CA   1 1 
       12 33928 2 2 111 GLY H    H  -4.103  -3.150 -12.942 1.00 . B B . 107 GLY H    1 1 
       12 33929 2 2 111 GLY HA2  H  -6.825  -3.245 -13.744 1.00 . B B . 107 GLY HA2  1 1 
       12 33930 2 2 111 GLY HA3  H  -6.215  -3.452 -12.113 1.00 . B B . 107 GLY HA3  1 1 
       12 33931 2 2 111 GLY N    N  -4.823  -2.734 -13.470 1.00 . B B . 107 GLY N    1 1 
       12 33932 2 2 111 GLY O    O  -7.971  -1.236 -12.671 1.00 . B B . 107 GLY O    1 1 
       12 33933 2 2 112 GLY C    C  -6.629   1.598 -13.130 1.00 . B B . 108 GLY C    1 1 
       12 33934 2 2 112 GLY CA   C  -6.216   0.837 -11.881 1.00 . B B . 108 GLY CA   1 1 
       12 33935 2 2 112 GLY H    H  -4.922  -0.829 -12.068 1.00 . B B . 108 GLY H    1 1 
       12 33936 2 2 112 GLY HA2  H  -7.034   0.842 -11.171 1.00 . B B . 108 GLY HA2  1 1 
       12 33937 2 2 112 GLY HA3  H  -5.366   1.328 -11.433 1.00 . B B . 108 GLY HA3  1 1 
       12 33938 2 2 112 GLY N    N  -5.856  -0.546 -12.175 1.00 . B B . 108 GLY N    1 1 
       12 33939 2 2 112 GLY O    O  -7.562   2.400 -13.092 1.00 . B B . 108 GLY O    1 1 
       12 33940 2 2 113 ALA C    C  -7.587   1.439 -16.082 1.00 . B B . 109 ALA C    1 1 
       12 33941 2 2 113 ALA CA   C  -6.232   1.916 -15.565 1.00 . B B . 109 ALA CA   1 1 
       12 33942 2 2 113 ALA CB   C  -5.115   1.567 -16.552 1.00 . B B . 109 ALA CB   1 1 
       12 33943 2 2 113 ALA H    H  -5.237   0.625 -14.206 1.00 . B B . 109 ALA H    1 1 
       12 33944 2 2 113 ALA HA   H  -6.254   2.989 -15.439 1.00 . B B . 109 ALA HA   1 1 
       12 33945 2 2 113 ALA HB1  H  -4.164   1.918 -16.164 1.00 . B B . 109 ALA HB1  1 1 
       12 33946 2 2 113 ALA HB2  H  -5.303   2.038 -17.504 1.00 . B B . 109 ALA HB2  1 1 
       12 33947 2 2 113 ALA HB3  H  -5.068   0.491 -16.686 1.00 . B B . 109 ALA HB3  1 1 
       12 33948 2 2 113 ALA N    N  -5.944   1.305 -14.254 1.00 . B B . 109 ALA N    1 1 
       12 33949 2 2 113 ALA O    O  -8.382   2.226 -16.589 1.00 . B B . 109 ALA O    1 1 
       12 33950 2 2 114 LEU C    C -10.238   0.062 -15.446 1.00 . B B . 110 LEU C    1 1 
       12 33951 2 2 114 LEU CA   C  -9.068  -0.556 -16.219 1.00 . B B . 110 LEU CA   1 1 
       12 33952 2 2 114 LEU CB   C  -8.943  -2.067 -15.880 1.00 . B B . 110 LEU CB   1 1 
       12 33953 2 2 114 LEU CD1  C  -7.778  -4.315 -16.266 1.00 . B B . 110 LEU CD1  1 1 
       12 33954 2 2 114 LEU CD2  C  -8.164  -2.710 -18.212 1.00 . B B . 110 LEU CD2  1 1 
       12 33955 2 2 114 LEU CG   C  -7.874  -2.839 -16.703 1.00 . B B . 110 LEU CG   1 1 
       12 33956 2 2 114 LEU H    H  -7.048  -0.410 -15.613 1.00 . B B . 110 LEU H    1 1 
       12 33957 2 2 114 LEU HA   H  -9.258  -0.450 -17.283 1.00 . B B . 110 LEU HA   1 1 
       12 33958 2 2 114 LEU HB2  H  -8.694  -2.158 -14.825 1.00 . B B . 110 LEU HB2  1 1 
       12 33959 2 2 114 LEU HB3  H  -9.907  -2.543 -16.044 1.00 . B B . 110 LEU HB3  1 1 
       12 33960 2 2 114 LEU HD11 H  -8.731  -4.809 -16.417 1.00 . B B . 110 LEU HD11 1 1 
       12 33961 2 2 114 LEU HD12 H  -7.512  -4.363 -15.219 1.00 . B B . 110 LEU HD12 1 1 
       12 33962 2 2 114 LEU HD13 H  -7.015  -4.818 -16.846 1.00 . B B . 110 LEU HD13 1 1 
       12 33963 2 2 114 LEU HD21 H  -9.132  -3.142 -18.444 1.00 . B B . 110 LEU HD21 1 1 
       12 33964 2 2 114 LEU HD22 H  -7.399  -3.224 -18.772 1.00 . B B . 110 LEU HD22 1 1 
       12 33965 2 2 114 LEU HD23 H  -8.163  -1.665 -18.495 1.00 . B B . 110 LEU HD23 1 1 
       12 33966 2 2 114 LEU HG   H  -6.896  -2.392 -16.512 1.00 . B B . 110 LEU HG   1 1 
       12 33967 2 2 114 LEU N    N  -7.800   0.128 -15.924 1.00 . B B . 110 LEU N    1 1 
       12 33968 2 2 114 LEU O    O -11.311   0.228 -16.005 1.00 . B B . 110 LEU O    1 1 
       12 33969 2 2 115 CYS C    C -11.382   2.445 -13.749 1.00 . B B . 111 CYS C    1 1 
       12 33970 2 2 115 CYS CA   C -11.018   1.014 -13.288 1.00 . B B . 111 CYS CA   1 1 
       12 33971 2 2 115 CYS CB   C -10.536   0.997 -11.823 1.00 . B B . 111 CYS CB   1 1 
       12 33972 2 2 115 CYS H    H  -9.111   0.227 -13.786 1.00 . B B . 111 CYS H    1 1 
       12 33973 2 2 115 CYS HA   H -11.911   0.400 -13.354 1.00 . B B . 111 CYS HA   1 1 
       12 33974 2 2 115 CYS HB2  H  -9.556   1.454 -11.759 1.00 . B B . 111 CYS HB2  1 1 
       12 33975 2 2 115 CYS HB3  H -11.230   1.556 -11.208 1.00 . B B . 111 CYS HB3  1 1 
       12 33976 2 2 115 CYS HG   H -10.079  -1.501 -12.104 1.00 . B B . 111 CYS HG   1 1 
       12 33977 2 2 115 CYS N    N -10.003   0.400 -14.160 1.00 . B B . 111 CYS N    1 1 
       12 33978 2 2 115 CYS O    O -12.555   2.831 -13.709 1.00 . B B . 111 CYS O    1 1 
       12 33979 2 2 115 CYS SG   S -10.415  -0.671 -11.127 1.00 . B B . 111 CYS SG   1 1 
       12 33980 2 2 116 VAL C    C -11.449   4.479 -16.035 1.00 . B B . 112 VAL C    1 1 
       12 33981 2 2 116 VAL CA   C -10.574   4.565 -14.770 1.00 . B B . 112 VAL CA   1 1 
       12 33982 2 2 116 VAL CB   C  -9.191   5.245 -15.086 1.00 . B B . 112 VAL CB   1 1 
       12 33983 2 2 116 VAL CG1  C  -9.357   6.609 -15.794 1.00 . B B . 112 VAL CG1  1 1 
       12 33984 2 2 116 VAL CG2  C  -8.376   5.403 -13.791 1.00 . B B . 112 VAL CG2  1 1 
       12 33985 2 2 116 VAL H    H  -9.457   2.864 -14.136 1.00 . B B . 112 VAL H    1 1 
       12 33986 2 2 116 VAL HA   H -11.088   5.168 -14.025 1.00 . B B . 112 VAL HA   1 1 
       12 33987 2 2 116 VAL HB   H  -8.634   4.585 -15.751 1.00 . B B . 112 VAL HB   1 1 
       12 33988 2 2 116 VAL HG11 H  -9.872   6.471 -16.737 1.00 . B B . 112 VAL HG11 1 1 
       12 33989 2 2 116 VAL HG12 H  -8.385   7.047 -15.985 1.00 . B B . 112 VAL HG12 1 1 
       12 33990 2 2 116 VAL HG13 H  -9.933   7.281 -15.168 1.00 . B B . 112 VAL HG13 1 1 
       12 33991 2 2 116 VAL HG21 H  -7.409   5.837 -14.014 1.00 . B B . 112 VAL HG21 1 1 
       12 33992 2 2 116 VAL HG22 H  -8.231   4.439 -13.324 1.00 . B B . 112 VAL HG22 1 1 
       12 33993 2 2 116 VAL HG23 H  -8.907   6.053 -13.102 1.00 . B B . 112 VAL HG23 1 1 
       12 33994 2 2 116 VAL N    N -10.371   3.214 -14.196 1.00 . B B . 112 VAL N    1 1 
       12 33995 2 2 116 VAL O    O -12.410   5.248 -16.198 1.00 . B B . 112 VAL O    1 1 
       12 33996 2 2 117 GLU C    C -13.296   2.738 -17.761 1.00 . B B . 113 GLU C    1 1 
       12 33997 2 2 117 GLU CA   C -11.873   3.187 -18.107 1.00 . B B . 113 GLU CA   1 1 
       12 33998 2 2 117 GLU CB   C -11.142   2.101 -18.936 1.00 . B B . 113 GLU CB   1 1 
       12 33999 2 2 117 GLU CD   C  -9.080   1.503 -20.355 1.00 . B B . 113 GLU CD   1 1 
       12 34000 2 2 117 GLU CG   C  -9.800   2.573 -19.521 1.00 . B B . 113 GLU CG   1 1 
       12 34001 2 2 117 GLU H    H -10.304   2.979 -16.706 1.00 . B B . 113 GLU H    1 1 
       12 34002 2 2 117 GLU HA   H -11.927   4.097 -18.703 1.00 . B B . 113 GLU HA   1 1 
       12 34003 2 2 117 GLU HB2  H -10.955   1.238 -18.301 1.00 . B B . 113 GLU HB2  1 1 
       12 34004 2 2 117 GLU HB3  H -11.781   1.790 -19.764 1.00 . B B . 113 GLU HB3  1 1 
       12 34005 2 2 117 GLU HG2  H  -9.984   3.435 -20.155 1.00 . B B . 113 GLU HG2  1 1 
       12 34006 2 2 117 GLU HG3  H  -9.158   2.879 -18.698 1.00 . B B . 113 GLU HG3  1 1 
       12 34007 2 2 117 GLU N    N -11.110   3.502 -16.895 1.00 . B B . 113 GLU N    1 1 
       12 34008 2 2 117 GLU O    O -14.240   3.156 -18.417 1.00 . B B . 113 GLU O    1 1 
       12 34009 2 2 117 GLU OE1  O  -9.654   1.073 -21.385 1.00 . B B . 113 GLU OE1  1 1 
       12 34010 2 2 117 GLU OE2  O  -7.938   1.123 -20.013 1.00 . B B . 113 GLU OE2  1 1 
       12 34011 2 2 118 SER C    C -15.694   2.516 -15.905 1.00 . B B . 114 SER C    1 1 
       12 34012 2 2 118 SER CA   C -14.719   1.380 -16.252 1.00 . B B . 114 SER CA   1 1 
       12 34013 2 2 118 SER CB   C -14.526   0.415 -15.063 1.00 . B B . 114 SER CB   1 1 
       12 34014 2 2 118 SER H    H -12.637   1.687 -16.182 1.00 . B B . 114 SER H    1 1 
       12 34015 2 2 118 SER HA   H -15.133   0.815 -17.086 1.00 . B B . 114 SER HA   1 1 
       12 34016 2 2 118 SER HB2  H -13.986   0.917 -14.269 1.00 . B B . 114 SER HB2  1 1 
       12 34017 2 2 118 SER HB3  H -15.489   0.093 -14.691 1.00 . B B . 114 SER HB3  1 1 
       12 34018 2 2 118 SER HG   H -13.257  -0.541 -16.219 1.00 . B B . 114 SER HG   1 1 
       12 34019 2 2 118 SER N    N -13.431   1.921 -16.695 1.00 . B B . 114 SER N    1 1 
       12 34020 2 2 118 SER O    O -16.791   2.539 -16.426 1.00 . B B . 114 SER O    1 1 
       12 34021 2 2 118 SER OG   O -13.789  -0.735 -15.442 1.00 . B B . 114 SER OG   1 1 
       12 34022 2 2 119 VAL C    C -16.470   5.486 -15.948 1.00 . B B . 115 VAL C    1 1 
       12 34023 2 2 119 VAL CA   C -16.083   4.667 -14.712 1.00 . B B . 115 VAL CA   1 1 
       12 34024 2 2 119 VAL CB   C -15.328   5.584 -13.691 1.00 . B B . 115 VAL CB   1 1 
       12 34025 2 2 119 VAL CG1  C -16.120   6.874 -13.362 1.00 . B B . 115 VAL CG1  1 1 
       12 34026 2 2 119 VAL CG2  C -15.042   4.795 -12.419 1.00 . B B . 115 VAL CG2  1 1 
       12 34027 2 2 119 VAL H    H -14.348   3.417 -14.717 1.00 . B B . 115 VAL H    1 1 
       12 34028 2 2 119 VAL HA   H -16.991   4.299 -14.234 1.00 . B B . 115 VAL HA   1 1 
       12 34029 2 2 119 VAL HB   H -14.374   5.869 -14.129 1.00 . B B . 115 VAL HB   1 1 
       12 34030 2 2 119 VAL HG11 H -15.570   7.471 -12.644 1.00 . B B . 115 VAL HG11 1 1 
       12 34031 2 2 119 VAL HG12 H -17.084   6.612 -12.949 1.00 . B B . 115 VAL HG12 1 1 
       12 34032 2 2 119 VAL HG13 H -16.265   7.452 -14.265 1.00 . B B . 115 VAL HG13 1 1 
       12 34033 2 2 119 VAL HG21 H -14.449   3.921 -12.657 1.00 . B B . 115 VAL HG21 1 1 
       12 34034 2 2 119 VAL HG22 H -15.977   4.478 -11.973 1.00 . B B . 115 VAL HG22 1 1 
       12 34035 2 2 119 VAL HG23 H -14.501   5.413 -11.713 1.00 . B B . 115 VAL HG23 1 1 
       12 34036 2 2 119 VAL N    N -15.256   3.487 -15.084 1.00 . B B . 115 VAL N    1 1 
       12 34037 2 2 119 VAL O    O -17.626   5.899 -16.104 1.00 . B B . 115 VAL O    1 1 
       12 34038 2 2 120 ASP C    C -16.684   5.682 -19.028 1.00 . B B . 116 ASP C    1 1 
       12 34039 2 2 120 ASP CA   C -15.661   6.393 -18.101 1.00 . B B . 116 ASP CA   1 1 
       12 34040 2 2 120 ASP CB   C -14.269   6.519 -18.777 1.00 . B B . 116 ASP CB   1 1 
       12 34041 2 2 120 ASP CG   C -14.284   7.310 -20.089 1.00 . B B . 116 ASP CG   1 1 
       12 34042 2 2 120 ASP H    H -14.607   5.283 -16.635 1.00 . B B . 116 ASP H    1 1 
       12 34043 2 2 120 ASP HA   H -16.032   7.387 -17.868 1.00 . B B . 116 ASP HA   1 1 
       12 34044 2 2 120 ASP HB2  H -13.591   7.016 -18.088 1.00 . B B . 116 ASP HB2  1 1 
       12 34045 2 2 120 ASP HB3  H -13.879   5.520 -18.971 1.00 . B B . 116 ASP HB3  1 1 
       12 34046 2 2 120 ASP N    N -15.490   5.664 -16.836 1.00 . B B . 116 ASP N    1 1 
       12 34047 2 2 120 ASP O    O -17.240   6.293 -19.943 1.00 . B B . 116 ASP O    1 1 
       12 34048 2 2 120 ASP OD1  O -14.296   8.555 -20.043 1.00 . B B . 116 ASP OD1  1 1 
       12 34049 2 2 120 ASP OD2  O -14.279   6.700 -21.174 1.00 . B B . 116 ASP OD2  1 1 
       12 34050 2 2 121 LYS C    C -19.051   3.084 -18.749 1.00 . B B . 117 LYS C    1 1 
       12 34051 2 2 121 LYS CA   C -17.817   3.515 -19.561 1.00 . B B . 117 LYS CA   1 1 
       12 34052 2 2 121 LYS CB   C -16.963   2.311 -20.074 1.00 . B B . 117 LYS CB   1 1 
       12 34053 2 2 121 LYS CD   C -14.732   1.742 -21.276 1.00 . B B . 117 LYS CD   1 1 
       12 34054 2 2 121 LYS CE   C -13.589   2.344 -22.108 1.00 . B B . 117 LYS CE   1 1 
       12 34055 2 2 121 LYS CG   C -15.851   2.776 -21.047 1.00 . B B . 117 LYS CG   1 1 
       12 34056 2 2 121 LYS H    H -16.515   3.983 -17.954 1.00 . B B . 117 LYS H    1 1 
       12 34057 2 2 121 LYS HA   H -18.167   4.083 -20.416 1.00 . B B . 117 LYS HA   1 1 
       12 34058 2 2 121 LYS HB2  H -16.500   1.810 -19.223 1.00 . B B . 117 LYS HB2  1 1 
       12 34059 2 2 121 LYS HB3  H -17.598   1.599 -20.590 1.00 . B B . 117 LYS HB3  1 1 
       12 34060 2 2 121 LYS HD2  H -14.337   1.424 -20.316 1.00 . B B . 117 LYS HD2  1 1 
       12 34061 2 2 121 LYS HD3  H -15.140   0.887 -21.796 1.00 . B B . 117 LYS HD3  1 1 
       12 34062 2 2 121 LYS HE2  H -13.953   2.562 -23.102 1.00 . B B . 117 LYS HE2  1 1 
       12 34063 2 2 121 LYS HE3  H -13.266   3.268 -21.641 1.00 . B B . 117 LYS HE3  1 1 
       12 34064 2 2 121 LYS HG2  H -16.307   3.011 -22.002 1.00 . B B . 117 LYS HG2  1 1 
       12 34065 2 2 121 LYS HG3  H -15.405   3.687 -20.645 1.00 . B B . 117 LYS HG3  1 1 
       12 34066 2 2 121 LYS HZ1  H -12.695   0.564 -22.690 1.00 . B B . 117 LYS HZ1  1 1 
       12 34067 2 2 121 LYS HZ2  H -12.038   1.224 -21.286 1.00 . B B . 117 LYS HZ2  1 1 
       12 34068 2 2 121 LYS HZ3  H -11.667   1.901 -22.787 1.00 . B B . 117 LYS HZ3  1 1 
       12 34069 2 2 121 LYS N    N -16.932   4.380 -18.755 1.00 . B B . 117 LYS N    1 1 
       12 34070 2 2 121 LYS NZ   N -12.420   1.446 -22.226 1.00 . B B . 117 LYS NZ   1 1 
       12 34071 2 2 121 LYS O    O -19.717   2.109 -19.110 1.00 . B B . 117 LYS O    1 1 
       12 34072 2 2 122 GLU C    C -20.564   2.402 -15.970 1.00 . B B . 118 GLU C    1 1 
       12 34073 2 2 122 GLU CA   C -20.569   3.694 -16.810 1.00 . B B . 118 GLU CA   1 1 
       12 34074 2 2 122 GLU CB   C -21.865   3.805 -17.678 1.00 . B B . 118 GLU CB   1 1 
       12 34075 2 2 122 GLU CD   C -22.249   6.318 -17.252 1.00 . B B . 118 GLU CD   1 1 
       12 34076 2 2 122 GLU CG   C -22.098   5.198 -18.303 1.00 . B B . 118 GLU CG   1 1 
       12 34077 2 2 122 GLU H    H -18.662   4.498 -17.346 1.00 . B B . 118 GLU H    1 1 
       12 34078 2 2 122 GLU HA   H -20.557   4.524 -16.115 1.00 . B B . 118 GLU HA   1 1 
       12 34079 2 2 122 GLU HB2  H -21.801   3.080 -18.485 1.00 . B B . 118 GLU HB2  1 1 
       12 34080 2 2 122 GLU HB3  H -22.728   3.556 -17.065 1.00 . B B . 118 GLU HB3  1 1 
       12 34081 2 2 122 GLU HG2  H -21.256   5.427 -18.950 1.00 . B B . 118 GLU HG2  1 1 
       12 34082 2 2 122 GLU HG3  H -23.000   5.167 -18.905 1.00 . B B . 118 GLU HG3  1 1 
       12 34083 2 2 122 GLU N    N -19.334   3.835 -17.640 1.00 . B B . 118 GLU N    1 1 
       12 34084 2 2 122 GLU O    O -21.578   2.023 -15.379 1.00 . B B . 118 GLU O    1 1 
       12 34085 2 2 122 GLU OE1  O -23.206   6.267 -16.455 1.00 . B B . 118 GLU OE1  1 1 
       12 34086 2 2 122 GLU OE2  O -21.422   7.245 -17.213 1.00 . B B . 118 GLU OE2  1 1 
       12 34087 2 2 123 MET C    C -18.299   0.748 -13.915 1.00 . B B . 119 MET C    1 1 
       12 34088 2 2 123 MET CA   C -19.136   0.518 -15.191 1.00 . B B . 119 MET CA   1 1 
       12 34089 2 2 123 MET CB   C -18.407  -0.456 -16.168 1.00 . B B . 119 MET CB   1 1 
       12 34090 2 2 123 MET CE   C -19.032  -1.628 -20.108 1.00 . B B . 119 MET CE   1 1 
       12 34091 2 2 123 MET CG   C -19.137  -0.722 -17.484 1.00 . B B . 119 MET CG   1 1 
       12 34092 2 2 123 MET H    H -18.627   2.247 -16.276 1.00 . B B . 119 MET H    1 1 
       12 34093 2 2 123 MET HA   H -20.088   0.086 -14.902 1.00 . B B . 119 MET HA   1 1 
       12 34094 2 2 123 MET HB2  H -17.431  -0.047 -16.413 1.00 . B B . 119 MET HB2  1 1 
       12 34095 2 2 123 MET HB3  H -18.259  -1.409 -15.672 1.00 . B B . 119 MET HB3  1 1 
       12 34096 2 2 123 MET HE1  H -20.066  -1.921 -20.018 1.00 . B B . 119 MET HE1  1 1 
       12 34097 2 2 123 MET HE2  H -18.547  -2.242 -20.851 1.00 . B B . 119 MET HE2  1 1 
       12 34098 2 2 123 MET HE3  H -18.975  -0.590 -20.405 1.00 . B B . 119 MET HE3  1 1 
       12 34099 2 2 123 MET HG2  H -20.104  -1.165 -17.268 1.00 . B B . 119 MET HG2  1 1 
       12 34100 2 2 123 MET HG3  H -19.279   0.214 -18.010 1.00 . B B . 119 MET HG3  1 1 
       12 34101 2 2 123 MET N    N -19.382   1.798 -15.871 1.00 . B B . 119 MET N    1 1 
       12 34102 2 2 123 MET O    O -17.364   0.013 -13.633 1.00 . B B . 119 MET O    1 1 
       12 34103 2 2 123 MET SD   S -18.210  -1.851 -18.538 1.00 . B B . 119 MET SD   1 1 
       12 34104 2 2 124 GLN C    C -18.200   0.739 -10.871 1.00 . B B . 120 GLN C    1 1 
       12 34105 2 2 124 GLN CA   C -18.125   2.032 -11.759 1.00 . B B . 120 GLN CA   1 1 
       12 34106 2 2 124 GLN CB   C -18.897   3.193 -11.044 1.00 . B B . 120 GLN CB   1 1 
       12 34107 2 2 124 GLN CD   C -19.736   4.702 -13.012 1.00 . B B . 120 GLN CD   1 1 
       12 34108 2 2 124 GLN CG   C -18.866   4.582 -11.745 1.00 . B B . 120 GLN CG   1 1 
       12 34109 2 2 124 GLN H    H -19.226   2.480 -13.565 1.00 . B B . 120 GLN H    1 1 
       12 34110 2 2 124 GLN HA   H -17.085   2.320 -11.858 1.00 . B B . 120 GLN HA   1 1 
       12 34111 2 2 124 GLN HB2  H -19.937   2.902 -10.939 1.00 . B B . 120 GLN HB2  1 1 
       12 34112 2 2 124 GLN HB3  H -18.480   3.318 -10.048 1.00 . B B . 120 GLN HB3  1 1 
       12 34113 2 2 124 GLN HE21 H -21.096   3.443 -12.283 1.00 . B B . 120 GLN HE21 1 1 
       12 34114 2 2 124 GLN HE22 H -21.429   4.088 -13.849 1.00 . B B . 120 GLN HE22 1 1 
       12 34115 2 2 124 GLN HG2  H -19.206   5.333 -11.041 1.00 . B B . 120 GLN HG2  1 1 
       12 34116 2 2 124 GLN HG3  H -17.839   4.806 -12.015 1.00 . B B . 120 GLN HG3  1 1 
       12 34117 2 2 124 GLN N    N -18.648   1.800 -13.154 1.00 . B B . 120 GLN N    1 1 
       12 34118 2 2 124 GLN NE2  N -20.861   4.001 -13.055 1.00 . B B . 120 GLN NE2  1 1 
       12 34119 2 2 124 GLN O    O -17.389   0.531  -9.948 1.00 . B B . 120 GLN O    1 1 
       12 34120 2 2 124 GLN OE1  O -19.409   5.445 -13.932 1.00 . B B . 120 GLN OE1  1 1 
       12 34121 2 2 125 VAL C    C -18.154  -2.358 -10.829 1.00 . B B . 121 VAL C    1 1 
       12 34122 2 2 125 VAL CA   C -19.368  -1.435 -10.549 1.00 . B B . 121 VAL CA   1 1 
       12 34123 2 2 125 VAL CB   C -20.698  -2.105 -11.059 1.00 . B B . 121 VAL CB   1 1 
       12 34124 2 2 125 VAL CG1  C -20.993  -3.417 -10.307 1.00 . B B . 121 VAL CG1  1 1 
       12 34125 2 2 125 VAL CG2  C -21.895  -1.121 -10.961 1.00 . B B . 121 VAL CG2  1 1 
       12 34126 2 2 125 VAL H    H -19.807   0.137 -11.893 1.00 . B B . 121 VAL H    1 1 
       12 34127 2 2 125 VAL HA   H -19.455  -1.277  -9.479 1.00 . B B . 121 VAL HA   1 1 
       12 34128 2 2 125 VAL HB   H -20.562  -2.353 -12.112 1.00 . B B . 121 VAL HB   1 1 
       12 34129 2 2 125 VAL HG11 H -20.171  -4.112 -10.441 1.00 . B B . 121 VAL HG11 1 1 
       12 34130 2 2 125 VAL HG12 H -21.900  -3.867 -10.692 1.00 . B B . 121 VAL HG12 1 1 
       12 34131 2 2 125 VAL HG13 H -21.118  -3.214  -9.250 1.00 . B B . 121 VAL HG13 1 1 
       12 34132 2 2 125 VAL HG21 H -21.689  -0.237 -11.551 1.00 . B B . 121 VAL HG21 1 1 
       12 34133 2 2 125 VAL HG22 H -22.048  -0.833  -9.929 1.00 . B B . 121 VAL HG22 1 1 
       12 34134 2 2 125 VAL HG23 H -22.795  -1.596 -11.335 1.00 . B B . 121 VAL HG23 1 1 
       12 34135 2 2 125 VAL N    N -19.181  -0.121 -11.188 1.00 . B B . 121 VAL N    1 1 
       12 34136 2 2 125 VAL O    O -17.712  -3.098  -9.947 1.00 . B B . 121 VAL O    1 1 
       12 34137 2 2 126 LEU C    C -15.151  -2.477 -11.708 1.00 . B B . 122 LEU C    1 1 
       12 34138 2 2 126 LEU CA   C -16.388  -3.000 -12.475 1.00 . B B . 122 LEU CA   1 1 
       12 34139 2 2 126 LEU CB   C -16.156  -2.917 -14.023 1.00 . B B . 122 LEU CB   1 1 
       12 34140 2 2 126 LEU CD1  C -16.294  -5.393 -14.686 1.00 . B B . 122 LEU CD1  1 1 
       12 34141 2 2 126 LEU CD2  C -18.412  -3.966 -14.722 1.00 . B B . 122 LEU CD2  1 1 
       12 34142 2 2 126 LEU CG   C -16.877  -3.985 -14.915 1.00 . B B . 122 LEU CG   1 1 
       12 34143 2 2 126 LEU H    H -18.079  -1.740 -12.741 1.00 . B B . 122 LEU H    1 1 
       12 34144 2 2 126 LEU HA   H -16.525  -4.040 -12.204 1.00 . B B . 122 LEU HA   1 1 
       12 34145 2 2 126 LEU HB2  H -16.475  -1.932 -14.355 1.00 . B B . 122 LEU HB2  1 1 
       12 34146 2 2 126 LEU HB3  H -15.088  -2.988 -14.221 1.00 . B B . 122 LEU HB3  1 1 
       12 34147 2 2 126 LEU HD11 H -15.232  -5.382 -14.901 1.00 . B B . 122 LEU HD11 1 1 
       12 34148 2 2 126 LEU HD12 H -16.779  -6.095 -15.350 1.00 . B B . 122 LEU HD12 1 1 
       12 34149 2 2 126 LEU HD13 H -16.448  -5.704 -13.658 1.00 . B B . 122 LEU HD13 1 1 
       12 34150 2 2 126 LEU HD21 H -18.875  -4.671 -15.402 1.00 . B B . 122 LEU HD21 1 1 
       12 34151 2 2 126 LEU HD22 H -18.789  -2.974 -14.936 1.00 . B B . 122 LEU HD22 1 1 
       12 34152 2 2 126 LEU HD23 H -18.666  -4.230 -13.703 1.00 . B B . 122 LEU HD23 1 1 
       12 34153 2 2 126 LEU HG   H -16.683  -3.742 -15.953 1.00 . B B . 122 LEU HG   1 1 
       12 34154 2 2 126 LEU N    N -17.623  -2.286 -12.071 1.00 . B B . 122 LEU N    1 1 
       12 34155 2 2 126 LEU O    O -14.183  -3.207 -11.575 1.00 . B B . 122 LEU O    1 1 
       12 34156 2 2 127 VAL C    C -14.158  -1.473  -9.001 1.00 . B B . 123 VAL C    1 1 
       12 34157 2 2 127 VAL CA   C -14.122  -0.701 -10.313 1.00 . B B . 123 VAL CA   1 1 
       12 34158 2 2 127 VAL CB   C -14.273   0.827  -9.991 1.00 . B B . 123 VAL CB   1 1 
       12 34159 2 2 127 VAL CG1  C -13.157   1.342  -9.042 1.00 . B B . 123 VAL CG1  1 1 
       12 34160 2 2 127 VAL CG2  C -14.317   1.643 -11.280 1.00 . B B . 123 VAL CG2  1 1 
       12 34161 2 2 127 VAL H    H -15.927  -0.629 -11.460 1.00 . B B . 123 VAL H    1 1 
       12 34162 2 2 127 VAL HA   H -13.160  -0.860 -10.798 1.00 . B B . 123 VAL HA   1 1 
       12 34163 2 2 127 VAL HB   H -15.226   0.965  -9.481 1.00 . B B . 123 VAL HB   1 1 
       12 34164 2 2 127 VAL HG11 H -13.299   2.398  -8.843 1.00 . B B . 123 VAL HG11 1 1 
       12 34165 2 2 127 VAL HG12 H -12.190   1.194  -9.504 1.00 . B B . 123 VAL HG12 1 1 
       12 34166 2 2 127 VAL HG13 H -13.190   0.798  -8.106 1.00 . B B . 123 VAL HG13 1 1 
       12 34167 2 2 127 VAL HG21 H -14.418   2.695 -11.038 1.00 . B B . 123 VAL HG21 1 1 
       12 34168 2 2 127 VAL HG22 H -15.159   1.335 -11.887 1.00 . B B . 123 VAL HG22 1 1 
       12 34169 2 2 127 VAL HG23 H -13.402   1.496 -11.838 1.00 . B B . 123 VAL HG23 1 1 
       12 34170 2 2 127 VAL N    N -15.184  -1.217 -11.214 1.00 . B B . 123 VAL N    1 1 
       12 34171 2 2 127 VAL O    O -13.151  -2.033  -8.578 1.00 . B B . 123 VAL O    1 1 
       12 34172 2 2 128 SER C    C -15.312  -3.737  -7.235 1.00 . B B . 124 SER C    1 1 
       12 34173 2 2 128 SER CA   C -15.570  -2.213  -7.108 1.00 . B B . 124 SER CA   1 1 
       12 34174 2 2 128 SER CB   C -17.002  -1.943  -6.615 1.00 . B B . 124 SER CB   1 1 
       12 34175 2 2 128 SER H    H -16.118  -1.032  -8.806 1.00 . B B . 124 SER H    1 1 
       12 34176 2 2 128 SER HA   H -14.872  -1.802  -6.387 1.00 . B B . 124 SER HA   1 1 
       12 34177 2 2 128 SER HB2  H -17.717  -2.389  -7.299 1.00 . B B . 124 SER HB2  1 1 
       12 34178 2 2 128 SER HB3  H -17.136  -2.364  -5.628 1.00 . B B . 124 SER HB3  1 1 
       12 34179 2 2 128 SER HG   H -16.464  -0.055  -6.771 1.00 . B B . 124 SER HG   1 1 
       12 34180 2 2 128 SER N    N -15.354  -1.508  -8.385 1.00 . B B . 124 SER N    1 1 
       12 34181 2 2 128 SER O    O -14.956  -4.396  -6.254 1.00 . B B . 124 SER O    1 1 
       12 34182 2 2 128 SER OG   O -17.261  -0.545  -6.547 1.00 . B B . 124 SER OG   1 1 
       12 34183 2 2 129 ARG C    C -13.802  -6.025  -8.915 1.00 . B B . 125 ARG C    1 1 
       12 34184 2 2 129 ARG CA   C -15.304  -5.693  -8.762 1.00 . B B . 125 ARG CA   1 1 
       12 34185 2 2 129 ARG CB   C -16.105  -6.026 -10.050 1.00 . B B . 125 ARG CB   1 1 
       12 34186 2 2 129 ARG CD   C -17.455  -7.741 -11.387 1.00 . B B . 125 ARG CD   1 1 
       12 34187 2 2 129 ARG CG   C -16.399  -7.522 -10.282 1.00 . B B . 125 ARG CG   1 1 
       12 34188 2 2 129 ARG CZ   C -19.113  -9.596 -11.032 1.00 . B B . 125 ARG CZ   1 1 
       12 34189 2 2 129 ARG H    H -15.744  -3.675  -9.195 1.00 . B B . 125 ARG H    1 1 
       12 34190 2 2 129 ARG HA   H -15.717  -6.265  -7.934 1.00 . B B . 125 ARG HA   1 1 
       12 34191 2 2 129 ARG HB2  H -17.060  -5.505 -10.002 1.00 . B B . 125 ARG HB2  1 1 
       12 34192 2 2 129 ARG HB3  H -15.561  -5.647 -10.909 1.00 . B B . 125 ARG HB3  1 1 
       12 34193 2 2 129 ARG HD2  H -18.311  -7.101 -11.194 1.00 . B B . 125 ARG HD2  1 1 
       12 34194 2 2 129 ARG HD3  H -17.023  -7.469 -12.342 1.00 . B B . 125 ARG HD3  1 1 
       12 34195 2 2 129 ARG HE   H -17.278  -9.791 -11.838 1.00 . B B . 125 ARG HE   1 1 
       12 34196 2 2 129 ARG HG2  H -15.478  -8.024 -10.565 1.00 . B B . 125 ARG HG2  1 1 
       12 34197 2 2 129 ARG HG3  H -16.765  -7.957  -9.357 1.00 . B B . 125 ARG HG3  1 1 
       12 34198 2 2 129 ARG HH11 H -19.808  -7.785 -10.419 1.00 . B B . 125 ARG HH11 1 1 
       12 34199 2 2 129 ARG HH12 H -20.903  -9.108 -10.202 1.00 . B B . 125 ARG HH12 1 1 
       12 34200 2 2 129 ARG HH21 H -18.726 -11.524 -11.524 1.00 . B B . 125 ARG HH21 1 1 
       12 34201 2 2 129 ARG HH22 H -20.286 -11.233 -10.826 1.00 . B B . 125 ARG HH22 1 1 
       12 34202 2 2 129 ARG N    N -15.478  -4.269  -8.460 1.00 . B B . 125 ARG N    1 1 
       12 34203 2 2 129 ARG NE   N -17.909  -9.142 -11.451 1.00 . B B . 125 ARG NE   1 1 
       12 34204 2 2 129 ARG NH1  N -20.012  -8.764 -10.510 1.00 . B B . 125 ARG NH1  1 1 
       12 34205 2 2 129 ARG NH2  N -19.400 -10.885 -11.135 1.00 . B B . 125 ARG NH2  1 1 
       12 34206 2 2 129 ARG O    O -13.268  -6.832  -8.158 1.00 . B B . 125 ARG O    1 1 
       12 34207 2 2 130 ILE C    C -10.798  -5.201  -8.959 1.00 . B B . 126 ILE C    1 1 
       12 34208 2 2 130 ILE CA   C -11.688  -5.536 -10.182 1.00 . B B . 126 ILE CA   1 1 
       12 34209 2 2 130 ILE CB   C -11.262  -4.678 -11.456 1.00 . B B . 126 ILE CB   1 1 
       12 34210 2 2 130 ILE CD1  C -11.795  -4.337 -14.001 1.00 . B B . 126 ILE CD1  1 1 
       12 34211 2 2 130 ILE CG1  C -12.029  -5.169 -12.738 1.00 . B B . 126 ILE CG1  1 1 
       12 34212 2 2 130 ILE CG2  C  -9.730  -4.683 -11.700 1.00 . B B . 126 ILE CG2  1 1 
       12 34213 2 2 130 ILE H    H -13.614  -4.665 -10.377 1.00 . B B . 126 ILE H    1 1 
       12 34214 2 2 130 ILE HA   H -11.553  -6.589 -10.425 1.00 . B B . 126 ILE HA   1 1 
       12 34215 2 2 130 ILE HB   H -11.553  -3.650 -11.261 1.00 . B B . 126 ILE HB   1 1 
       12 34216 2 2 130 ILE HD11 H -12.397  -4.734 -14.805 1.00 . B B . 126 ILE HD11 1 1 
       12 34217 2 2 130 ILE HD12 H -10.750  -4.381 -14.283 1.00 . B B . 126 ILE HD12 1 1 
       12 34218 2 2 130 ILE HD13 H -12.075  -3.310 -13.817 1.00 . B B . 126 ILE HD13 1 1 
       12 34219 2 2 130 ILE HG12 H -11.737  -6.185 -12.962 1.00 . B B . 126 ILE HG12 1 1 
       12 34220 2 2 130 ILE HG13 H -13.094  -5.151 -12.536 1.00 . B B . 126 ILE HG13 1 1 
       12 34221 2 2 130 ILE HG21 H  -9.217  -4.290 -10.830 1.00 . B B . 126 ILE HG21 1 1 
       12 34222 2 2 130 ILE HG22 H  -9.491  -4.066 -12.558 1.00 . B B . 126 ILE HG22 1 1 
       12 34223 2 2 130 ILE HG23 H  -9.393  -5.695 -11.886 1.00 . B B . 126 ILE HG23 1 1 
       12 34224 2 2 130 ILE N    N -13.128  -5.338  -9.868 1.00 . B B . 126 ILE N    1 1 
       12 34225 2 2 130 ILE O    O  -9.756  -5.819  -8.775 1.00 . B B . 126 ILE O    1 1 
       12 34226 2 2 131 ALA C    C -10.603  -5.012  -5.848 1.00 . B B . 127 ALA C    1 1 
       12 34227 2 2 131 ALA CA   C -10.552  -3.868  -6.865 1.00 . B B . 127 ALA CA   1 1 
       12 34228 2 2 131 ALA CB   C -11.161  -2.592  -6.262 1.00 . B B . 127 ALA CB   1 1 
       12 34229 2 2 131 ALA H    H -12.074  -3.773  -8.348 1.00 . B B . 127 ALA H    1 1 
       12 34230 2 2 131 ALA HA   H  -9.515  -3.660  -7.112 1.00 . B B . 127 ALA HA   1 1 
       12 34231 2 2 131 ALA HB1  H -10.612  -2.303  -5.372 1.00 . B B . 127 ALA HB1  1 1 
       12 34232 2 2 131 ALA HB2  H -12.198  -2.764  -6.005 1.00 . B B . 127 ALA HB2  1 1 
       12 34233 2 2 131 ALA HB3  H -11.107  -1.790  -6.989 1.00 . B B . 127 ALA HB3  1 1 
       12 34234 2 2 131 ALA N    N -11.248  -4.242  -8.117 1.00 . B B . 127 ALA N    1 1 
       12 34235 2 2 131 ALA O    O  -9.618  -5.269  -5.146 1.00 . B B . 127 ALA O    1 1 
       12 34236 2 2 132 ALA C    C -11.065  -8.006  -5.317 1.00 . B B . 128 ALA C    1 1 
       12 34237 2 2 132 ALA CA   C -11.974  -6.842  -4.897 1.00 . B B . 128 ALA CA   1 1 
       12 34238 2 2 132 ALA CB   C -13.452  -7.254  -4.889 1.00 . B B . 128 ALA CB   1 1 
       12 34239 2 2 132 ALA H    H -12.507  -5.412  -6.363 1.00 . B B . 128 ALA H    1 1 
       12 34240 2 2 132 ALA HA   H -11.707  -6.533  -3.889 1.00 . B B . 128 ALA HA   1 1 
       12 34241 2 2 132 ALA HB1  H -13.750  -7.568  -5.882 1.00 . B B . 128 ALA HB1  1 1 
       12 34242 2 2 132 ALA HB2  H -14.062  -6.412  -4.585 1.00 . B B . 128 ALA HB2  1 1 
       12 34243 2 2 132 ALA HB3  H -13.602  -8.070  -4.195 1.00 . B B . 128 ALA HB3  1 1 
       12 34244 2 2 132 ALA N    N -11.767  -5.693  -5.785 1.00 . B B . 128 ALA N    1 1 
       12 34245 2 2 132 ALA O    O -10.332  -8.542  -4.485 1.00 . B B . 128 ALA O    1 1 
       12 34246 2 2 133 TRP C    C  -8.736  -9.032  -7.076 1.00 . B B . 129 TRP C    1 1 
       12 34247 2 2 133 TRP CA   C -10.227  -9.388  -7.211 1.00 . B B . 129 TRP CA   1 1 
       12 34248 2 2 133 TRP CB   C -10.599  -9.634  -8.694 1.00 . B B . 129 TRP CB   1 1 
       12 34249 2 2 133 TRP CD1  C -13.086  -9.585  -9.380 1.00 . B B . 129 TRP CD1  1 1 
       12 34250 2 2 133 TRP CD2  C -12.430 -11.495  -8.410 1.00 . B B . 129 TRP CD2  1 1 
       12 34251 2 2 133 TRP CE2  C -13.796 -11.583  -8.708 1.00 . B B . 129 TRP CE2  1 1 
       12 34252 2 2 133 TRP CE3  C -11.800 -12.588  -7.794 1.00 . B B . 129 TRP CE3  1 1 
       12 34253 2 2 133 TRP CG   C -11.989 -10.199  -8.846 1.00 . B B . 129 TRP CG   1 1 
       12 34254 2 2 133 TRP CH2  C -13.914 -13.764  -7.821 1.00 . B B . 129 TRP CH2  1 1 
       12 34255 2 2 133 TRP CZ2  C -14.546 -12.708  -8.421 1.00 . B B . 129 TRP CZ2  1 1 
       12 34256 2 2 133 TRP CZ3  C -12.549 -13.712  -7.511 1.00 . B B . 129 TRP CZ3  1 1 
       12 34257 2 2 133 TRP H    H -11.826  -7.988  -7.186 1.00 . B B . 129 TRP H    1 1 
       12 34258 2 2 133 TRP HA   H -10.399 -10.312  -6.663 1.00 . B B . 129 TRP HA   1 1 
       12 34259 2 2 133 TRP HB2  H -10.546  -8.695  -9.238 1.00 . B B . 129 TRP HB2  1 1 
       12 34260 2 2 133 TRP HB3  H  -9.901 -10.338  -9.135 1.00 . B B . 129 TRP HB3  1 1 
       12 34261 2 2 133 TRP HD1  H -13.083  -8.587  -9.798 1.00 . B B . 129 TRP HD1  1 1 
       12 34262 2 2 133 TRP HE1  H -15.076 -10.191  -9.612 1.00 . B B . 129 TRP HE1  1 1 
       12 34263 2 2 133 TRP HE3  H -10.746 -12.560  -7.550 1.00 . B B . 129 TRP HE3  1 1 
       12 34264 2 2 133 TRP HH2  H -14.468 -14.666  -7.586 1.00 . B B . 129 TRP HH2  1 1 
       12 34265 2 2 133 TRP HZ2  H -15.595 -12.752  -8.650 1.00 . B B . 129 TRP HZ2  1 1 
       12 34266 2 2 133 TRP HZ3  H -12.083 -14.568  -7.042 1.00 . B B . 129 TRP HZ3  1 1 
       12 34267 2 2 133 TRP N    N -11.121  -8.374  -6.617 1.00 . B B . 129 TRP N    1 1 
       12 34268 2 2 133 TRP NE1  N -14.173 -10.408  -9.298 1.00 . B B . 129 TRP NE1  1 1 
       12 34269 2 2 133 TRP O    O  -7.929  -9.911  -6.800 1.00 . B B . 129 TRP O    1 1 
       12 34270 2 2 134 MET C    C  -6.465  -7.519  -5.697 1.00 . B B . 130 MET C    1 1 
       12 34271 2 2 134 MET CA   C  -6.981  -7.279  -7.118 1.00 . B B . 130 MET CA   1 1 
       12 34272 2 2 134 MET CB   C  -6.877  -5.780  -7.483 1.00 . B B . 130 MET CB   1 1 
       12 34273 2 2 134 MET CE   C  -6.189  -3.398  -9.453 1.00 . B B . 130 MET CE   1 1 
       12 34274 2 2 134 MET CG   C  -5.454  -5.201  -7.463 1.00 . B B . 130 MET CG   1 1 
       12 34275 2 2 134 MET H    H  -9.080  -7.090  -7.419 1.00 . B B . 130 MET H    1 1 
       12 34276 2 2 134 MET HA   H  -6.385  -7.854  -7.807 1.00 . B B . 130 MET HA   1 1 
       12 34277 2 2 134 MET HB2  H  -7.280  -5.642  -8.480 1.00 . B B . 130 MET HB2  1 1 
       12 34278 2 2 134 MET HB3  H  -7.486  -5.209  -6.790 1.00 . B B . 130 MET HB3  1 1 
       12 34279 2 2 134 MET HE1  H  -7.203  -3.770  -9.382 1.00 . B B . 130 MET HE1  1 1 
       12 34280 2 2 134 MET HE2  H  -5.627  -4.014 -10.139 1.00 . B B . 130 MET HE2  1 1 
       12 34281 2 2 134 MET HE3  H  -6.204  -2.382  -9.815 1.00 . B B . 130 MET HE3  1 1 
       12 34282 2 2 134 MET HG2  H  -5.026  -5.343  -6.479 1.00 . B B . 130 MET HG2  1 1 
       12 34283 2 2 134 MET HG3  H  -4.847  -5.723  -8.193 1.00 . B B . 130 MET HG3  1 1 
       12 34284 2 2 134 MET N    N  -8.382  -7.747  -7.236 1.00 . B B . 130 MET N    1 1 
       12 34285 2 2 134 MET O    O  -5.341  -7.987  -5.494 1.00 . B B . 130 MET O    1 1 
       12 34286 2 2 134 MET SD   S  -5.415  -3.437  -7.841 1.00 . B B . 130 MET SD   1 1 
       12 34287 2 2 135 ALA C    C  -7.093  -8.935  -2.947 1.00 . B B . 131 ALA C    1 1 
       12 34288 2 2 135 ALA CA   C  -7.094  -7.433  -3.304 1.00 . B B . 131 ALA CA   1 1 
       12 34289 2 2 135 ALA CB   C  -8.129  -6.660  -2.473 1.00 . B B . 131 ALA CB   1 1 
       12 34290 2 2 135 ALA H    H  -8.207  -6.849  -5.007 1.00 . B B . 131 ALA H    1 1 
       12 34291 2 2 135 ALA HA   H  -6.118  -7.029  -3.082 1.00 . B B . 131 ALA HA   1 1 
       12 34292 2 2 135 ALA HB1  H  -8.093  -5.608  -2.736 1.00 . B B . 131 ALA HB1  1 1 
       12 34293 2 2 135 ALA HB2  H  -7.911  -6.768  -1.418 1.00 . B B . 131 ALA HB2  1 1 
       12 34294 2 2 135 ALA HB3  H  -9.120  -7.044  -2.677 1.00 . B B . 131 ALA HB3  1 1 
       12 34295 2 2 135 ALA N    N  -7.344  -7.223  -4.735 1.00 . B B . 131 ALA N    1 1 
       12 34296 2 2 135 ALA O    O  -6.447  -9.338  -1.976 1.00 . B B . 131 ALA O    1 1 
       12 34297 2 2 136 THR C    C  -6.495 -11.817  -4.013 1.00 . B B . 132 THR C    1 1 
       12 34298 2 2 136 THR CA   C  -7.850 -11.212  -3.614 1.00 . B B . 132 THR CA   1 1 
       12 34299 2 2 136 THR CB   C  -8.999 -11.861  -4.468 1.00 . B B . 132 THR CB   1 1 
       12 34300 2 2 136 THR CG2  C  -9.035 -13.403  -4.355 1.00 . B B . 132 THR CG2  1 1 
       12 34301 2 2 136 THR H    H  -8.329  -9.329  -4.468 1.00 . B B . 132 THR H    1 1 
       12 34302 2 2 136 THR HA   H  -8.041 -11.438  -2.566 1.00 . B B . 132 THR HA   1 1 
       12 34303 2 2 136 THR HB   H  -8.836 -11.598  -5.508 1.00 . B B . 132 THR HB   1 1 
       12 34304 2 2 136 THR HG1  H -10.147 -10.464  -3.665 1.00 . B B . 132 THR HG1  1 1 
       12 34305 2 2 136 THR HG21 H  -8.099 -13.822  -4.702 1.00 . B B . 132 THR HG21 1 1 
       12 34306 2 2 136 THR HG22 H  -9.844 -13.795  -4.959 1.00 . B B . 132 THR HG22 1 1 
       12 34307 2 2 136 THR HG23 H  -9.195 -13.688  -3.322 1.00 . B B . 132 THR HG23 1 1 
       12 34308 2 2 136 THR N    N  -7.811  -9.743  -3.754 1.00 . B B . 132 THR N    1 1 
       12 34309 2 2 136 THR O    O  -5.900 -12.532  -3.222 1.00 . B B . 132 THR O    1 1 
       12 34310 2 2 136 THR OG1  O -10.271 -11.331  -4.064 1.00 . B B . 132 THR OG1  1 1 
       12 34311 2 2 137 TYR C    C  -3.539 -11.520  -4.944 1.00 . B B . 133 TYR C    1 1 
       12 34312 2 2 137 TYR CA   C  -4.732 -12.023  -5.769 1.00 . B B . 133 TYR CA   1 1 
       12 34313 2 2 137 TYR CB   C  -4.558 -11.663  -7.274 1.00 . B B . 133 TYR CB   1 1 
       12 34314 2 2 137 TYR CD1  C  -6.494 -11.353  -8.929 1.00 . B B . 133 TYR CD1  1 1 
       12 34315 2 2 137 TYR CD2  C  -5.914 -13.588  -8.299 1.00 . B B . 133 TYR CD2  1 1 
       12 34316 2 2 137 TYR CE1  C  -7.506 -11.836  -9.732 1.00 . B B . 133 TYR CE1  1 1 
       12 34317 2 2 137 TYR CE2  C  -6.927 -14.075  -9.112 1.00 . B B . 133 TYR CE2  1 1 
       12 34318 2 2 137 TYR CG   C  -5.674 -12.212  -8.188 1.00 . B B . 133 TYR CG   1 1 
       12 34319 2 2 137 TYR CZ   C  -7.720 -13.194  -9.822 1.00 . B B . 133 TYR CZ   1 1 
       12 34320 2 2 137 TYR H    H  -6.444 -10.754  -5.729 1.00 . B B . 133 TYR H    1 1 
       12 34321 2 2 137 TYR HA   H  -4.786 -13.104  -5.671 1.00 . B B . 133 TYR HA   1 1 
       12 34322 2 2 137 TYR HB2  H  -4.535 -10.582  -7.377 1.00 . B B . 133 TYR HB2  1 1 
       12 34323 2 2 137 TYR HB3  H  -3.618 -12.063  -7.629 1.00 . B B . 133 TYR HB3  1 1 
       12 34324 2 2 137 TYR HD1  H  -6.331 -10.283  -8.860 1.00 . B B . 133 TYR HD1  1 1 
       12 34325 2 2 137 TYR HD2  H  -5.293 -14.282  -7.744 1.00 . B B . 133 TYR HD2  1 1 
       12 34326 2 2 137 TYR HE1  H  -8.124 -11.144 -10.296 1.00 . B B . 133 TYR HE1  1 1 
       12 34327 2 2 137 TYR HE2  H  -7.094 -15.142  -9.185 1.00 . B B . 133 TYR HE2  1 1 
       12 34328 2 2 137 TYR HH   H  -9.141 -14.436 -10.199 1.00 . B B . 133 TYR HH   1 1 
       12 34329 2 2 137 TYR N    N  -5.989 -11.457  -5.221 1.00 . B B . 133 TYR N    1 1 
       12 34330 2 2 137 TYR O    O  -2.490 -12.180  -4.876 1.00 . B B . 133 TYR O    1 1 
       12 34331 2 2 137 TYR OH   O  -8.732 -13.672 -10.618 1.00 . B B . 133 TYR OH   1 1 
       12 34332 2 2 138 LEU C    C  -2.722 -10.736  -2.119 1.00 . B B . 134 LEU C    1 1 
       12 34333 2 2 138 LEU CA   C  -2.843  -9.784  -3.327 1.00 . B B . 134 LEU CA   1 1 
       12 34334 2 2 138 LEU CB   C  -3.381  -8.409  -2.885 1.00 . B B . 134 LEU CB   1 1 
       12 34335 2 2 138 LEU CD1  C  -1.168  -7.176  -2.804 1.00 . B B . 134 LEU CD1  1 1 
       12 34336 2 2 138 LEU CD2  C  -3.175  -6.292  -1.502 1.00 . B B . 134 LEU CD2  1 1 
       12 34337 2 2 138 LEU CG   C  -2.435  -7.542  -2.016 1.00 . B B . 134 LEU CG   1 1 
       12 34338 2 2 138 LEU H    H  -4.526  -9.811  -4.562 1.00 . B B . 134 LEU H    1 1 
       12 34339 2 2 138 LEU HA   H  -1.866  -9.656  -3.785 1.00 . B B . 134 LEU HA   1 1 
       12 34340 2 2 138 LEU HB2  H  -3.636  -7.844  -3.780 1.00 . B B . 134 LEU HB2  1 1 
       12 34341 2 2 138 LEU HB3  H  -4.300  -8.573  -2.329 1.00 . B B . 134 LEU HB3  1 1 
       12 34342 2 2 138 LEU HD11 H  -1.439  -6.618  -3.694 1.00 . B B . 134 LEU HD11 1 1 
       12 34343 2 2 138 LEU HD12 H  -0.656  -8.084  -3.099 1.00 . B B . 134 LEU HD12 1 1 
       12 34344 2 2 138 LEU HD13 H  -0.512  -6.580  -2.188 1.00 . B B . 134 LEU HD13 1 1 
       12 34345 2 2 138 LEU HD21 H  -3.548  -5.717  -2.340 1.00 . B B . 134 LEU HD21 1 1 
       12 34346 2 2 138 LEU HD22 H  -2.499  -5.681  -0.920 1.00 . B B . 134 LEU HD22 1 1 
       12 34347 2 2 138 LEU HD23 H  -4.004  -6.598  -0.879 1.00 . B B . 134 LEU HD23 1 1 
       12 34348 2 2 138 LEU HG   H  -2.121  -8.114  -1.151 1.00 . B B . 134 LEU HG   1 1 
       12 34349 2 2 138 LEU N    N  -3.737 -10.343  -4.322 1.00 . B B . 134 LEU N    1 1 
       12 34350 2 2 138 LEU O    O  -1.635 -11.221  -1.829 1.00 . B B . 134 LEU O    1 1 
       12 34351 2 2 139 ASN C    C  -3.741 -13.402  -0.568 1.00 . B B . 135 ASN C    1 1 
       12 34352 2 2 139 ASN CA   C  -3.859 -11.895  -0.233 1.00 . B B . 135 ASN CA   1 1 
       12 34353 2 2 139 ASN CB   C  -5.096 -11.633   0.676 1.00 . B B . 135 ASN CB   1 1 
       12 34354 2 2 139 ASN CG   C  -6.430 -12.180   0.141 1.00 . B B . 135 ASN CG   1 1 
       12 34355 2 2 139 ASN H    H  -4.725 -10.702  -1.788 1.00 . B B . 135 ASN H    1 1 
       12 34356 2 2 139 ASN HA   H  -2.969 -11.627   0.333 1.00 . B B . 135 ASN HA   1 1 
       12 34357 2 2 139 ASN HB2  H  -4.919 -12.078   1.650 1.00 . B B . 135 ASN HB2  1 1 
       12 34358 2 2 139 ASN HB3  H  -5.202 -10.561   0.814 1.00 . B B . 135 ASN HB3  1 1 
       12 34359 2 2 139 ASN HD21 H  -6.071 -13.977   0.911 1.00 . B B . 135 ASN HD21 1 1 
       12 34360 2 2 139 ASN HD22 H  -7.565 -13.805   0.058 1.00 . B B . 135 ASN HD22 1 1 
       12 34361 2 2 139 ASN N    N  -3.866 -11.045  -1.451 1.00 . B B . 135 ASN N    1 1 
       12 34362 2 2 139 ASN ND2  N  -6.716 -13.449   0.397 1.00 . B B . 135 ASN ND2  1 1 
       12 34363 2 2 139 ASN O    O  -3.593 -14.230   0.337 1.00 . B B . 135 ASN O    1 1 
       12 34364 2 2 139 ASN OD1  O  -7.200 -11.469  -0.484 1.00 . B B . 135 ASN OD1  1 1 
       12 34365 2 2 140 ASP C    C  -2.341 -15.591  -2.659 1.00 . B B . 136 ASP C    1 1 
       12 34366 2 2 140 ASP CA   C  -3.776 -15.148  -2.335 1.00 . B B . 136 ASP CA   1 1 
       12 34367 2 2 140 ASP CB   C  -4.689 -15.316  -3.579 1.00 . B B . 136 ASP CB   1 1 
       12 34368 2 2 140 ASP CG   C  -4.795 -16.761  -4.089 1.00 . B B . 136 ASP CG   1 1 
       12 34369 2 2 140 ASP H    H  -3.901 -13.035  -2.529 1.00 . B B . 136 ASP H    1 1 
       12 34370 2 2 140 ASP HA   H  -4.162 -15.779  -1.539 1.00 . B B . 136 ASP HA   1 1 
       12 34371 2 2 140 ASP HB2  H  -5.688 -14.974  -3.329 1.00 . B B . 136 ASP HB2  1 1 
       12 34372 2 2 140 ASP HB3  H  -4.306 -14.683  -4.380 1.00 . B B . 136 ASP HB3  1 1 
       12 34373 2 2 140 ASP N    N  -3.810 -13.747  -1.864 1.00 . B B . 136 ASP N    1 1 
       12 34374 2 2 140 ASP O    O  -1.861 -16.588  -2.120 1.00 . B B . 136 ASP O    1 1 
       12 34375 2 2 140 ASP OD1  O  -5.374 -17.606  -3.381 1.00 . B B . 136 ASP OD1  1 1 
       12 34376 2 2 140 ASP OD2  O  -4.342 -17.049  -5.212 1.00 . B B . 136 ASP OD2  1 1 
       12 34377 2 2 141 HIS C    C   0.757 -14.274  -3.448 1.00 . B B . 137 HIS C    1 1 
       12 34378 2 2 141 HIS CA   C  -0.316 -15.188  -4.037 1.00 . B B . 137 HIS CA   1 1 
       12 34379 2 2 141 HIS CB   C  -0.258 -15.093  -5.584 1.00 . B B . 137 HIS CB   1 1 
       12 34380 2 2 141 HIS CD2  C  -1.997 -16.051  -7.278 1.00 . B B . 137 HIS CD2  1 1 
       12 34381 2 2 141 HIS CE1  C  -1.641 -18.178  -6.922 1.00 . B B . 137 HIS CE1  1 1 
       12 34382 2 2 141 HIS CG   C  -1.043 -16.149  -6.317 1.00 . B B . 137 HIS CG   1 1 
       12 34383 2 2 141 HIS H    H  -2.079 -14.004  -3.856 1.00 . B B . 137 HIS H    1 1 
       12 34384 2 2 141 HIS HA   H  -0.097 -16.214  -3.743 1.00 . B B . 137 HIS HA   1 1 
       12 34385 2 2 141 HIS HB2  H  -0.631 -14.123  -5.894 1.00 . B B . 137 HIS HB2  1 1 
       12 34386 2 2 141 HIS HB3  H   0.776 -15.182  -5.910 1.00 . B B . 137 HIS HB3  1 1 
       12 34387 2 2 141 HIS HD1  H  -0.227 -17.901  -5.474 1.00 . B B . 137 HIS HD1  1 1 
       12 34388 2 2 141 HIS HD2  H  -2.396 -15.136  -7.695 1.00 . B B . 137 HIS HD2  1 1 
       12 34389 2 2 141 HIS HE1  H  -1.701 -19.254  -6.986 1.00 . B B . 137 HIS HE1  1 1 
       12 34390 2 2 141 HIS HE2  H  -3.129 -17.562  -8.163 1.00 . B B . 137 HIS HE2  1 1 
       12 34391 2 2 141 HIS N    N  -1.664 -14.834  -3.539 1.00 . B B . 137 HIS N    1 1 
       12 34392 2 2 141 HIS ND1  N  -0.850 -17.498  -6.117 1.00 . B B . 137 HIS ND1  1 1 
       12 34393 2 2 141 HIS NE2  N  -2.343 -17.324  -7.635 1.00 . B B . 137 HIS NE2  1 1 
       12 34394 2 2 141 HIS O    O   1.810 -14.739  -3.003 1.00 . B B . 137 HIS O    1 1 
       12 34395 2 2 142 LEU C    C   1.651 -11.734  -1.659 1.00 . B B . 138 LEU C    1 1 
       12 34396 2 2 142 LEU CA   C   1.466 -11.924  -3.171 1.00 . B B . 138 LEU CA   1 1 
       12 34397 2 2 142 LEU CB   C   1.017 -10.591  -3.842 1.00 . B B . 138 LEU CB   1 1 
       12 34398 2 2 142 LEU CD1  C   0.174  -9.314  -5.905 1.00 . B B . 138 LEU CD1  1 1 
       12 34399 2 2 142 LEU CD2  C   1.854 -11.221  -6.182 1.00 . B B . 138 LEU CD2  1 1 
       12 34400 2 2 142 LEU CG   C   0.666 -10.674  -5.362 1.00 . B B . 138 LEU CG   1 1 
       12 34401 2 2 142 LEU H    H  -0.442 -12.681  -3.639 1.00 . B B . 138 LEU H    1 1 
       12 34402 2 2 142 LEU HA   H   2.416 -12.226  -3.603 1.00 . B B . 138 LEU HA   1 1 
       12 34403 2 2 142 LEU HB2  H   0.140 -10.227  -3.318 1.00 . B B . 138 LEU HB2  1 1 
       12 34404 2 2 142 LEU HB3  H   1.812  -9.856  -3.720 1.00 . B B . 138 LEU HB3  1 1 
       12 34405 2 2 142 LEU HD11 H  -0.701  -9.003  -5.350 1.00 . B B . 138 LEU HD11 1 1 
       12 34406 2 2 142 LEU HD12 H  -0.088  -9.412  -6.951 1.00 . B B . 138 LEU HD12 1 1 
       12 34407 2 2 142 LEU HD13 H   0.953  -8.569  -5.797 1.00 . B B . 138 LEU HD13 1 1 
       12 34408 2 2 142 LEU HD21 H   2.092 -12.222  -5.846 1.00 . B B . 138 LEU HD21 1 1 
       12 34409 2 2 142 LEU HD22 H   2.720 -10.585  -6.053 1.00 . B B . 138 LEU HD22 1 1 
       12 34410 2 2 142 LEU HD23 H   1.588 -11.255  -7.229 1.00 . B B . 138 LEU HD23 1 1 
       12 34411 2 2 142 LEU HG   H  -0.156 -11.370  -5.487 1.00 . B B . 138 LEU HG   1 1 
       12 34412 2 2 142 LEU N    N   0.473 -12.966  -3.457 1.00 . B B . 138 LEU N    1 1 
       12 34413 2 2 142 LEU O    O   2.628 -11.135  -1.241 1.00 . B B . 138 LEU O    1 1 
       12 34414 2 2 143 GLU C    C   1.909 -12.345   1.371 1.00 . B B . 139 GLU C    1 1 
       12 34415 2 2 143 GLU CA   C   0.601 -12.032   0.594 1.00 . B B . 139 GLU CA   1 1 
       12 34416 2 2 143 GLU CB   C  -0.620 -12.789   1.189 1.00 . B B . 139 GLU CB   1 1 
       12 34417 2 2 143 GLU CD   C  -2.185 -13.169   3.216 1.00 . B B . 139 GLU CD   1 1 
       12 34418 2 2 143 GLU CG   C  -0.908 -12.498   2.678 1.00 . B B . 139 GLU CG   1 1 
       12 34419 2 2 143 GLU H    H   0.008 -12.826  -1.283 1.00 . B B . 139 GLU H    1 1 
       12 34420 2 2 143 GLU HA   H   0.404 -10.972   0.709 1.00 . B B . 139 GLU HA   1 1 
       12 34421 2 2 143 GLU HB2  H  -1.498 -12.520   0.615 1.00 . B B . 139 GLU HB2  1 1 
       12 34422 2 2 143 GLU HB3  H  -0.454 -13.854   1.080 1.00 . B B . 139 GLU HB3  1 1 
       12 34423 2 2 143 GLU HG2  H  -0.068 -12.851   3.267 1.00 . B B . 139 GLU HG2  1 1 
       12 34424 2 2 143 GLU HG3  H  -0.991 -11.422   2.811 1.00 . B B . 139 GLU HG3  1 1 
       12 34425 2 2 143 GLU N    N   0.695 -12.266  -0.865 1.00 . B B . 139 GLU N    1 1 
       12 34426 2 2 143 GLU O    O   2.299 -11.514   2.174 1.00 . B B . 139 GLU O    1 1 
       12 34427 2 2 143 GLU OE1  O  -2.205 -14.409   3.356 1.00 . B B . 139 GLU OE1  1 1 
       12 34428 2 2 143 GLU OE2  O  -3.173 -12.462   3.522 1.00 . B B . 139 GLU OE2  1 1 
       12 34429 2 2 144 PRO C    C   4.975 -12.705   1.414 1.00 . B B . 140 PRO C    1 1 
       12 34430 2 2 144 PRO CA   C   3.932 -13.769   1.834 1.00 . B B . 140 PRO CA   1 1 
       12 34431 2 2 144 PRO CB   C   4.334 -15.181   1.328 1.00 . B B . 140 PRO CB   1 1 
       12 34432 2 2 144 PRO CD   C   2.176 -14.720   0.398 1.00 . B B . 140 PRO CD   1 1 
       12 34433 2 2 144 PRO CG   C   3.040 -15.833   0.947 1.00 . B B . 140 PRO CG   1 1 
       12 34434 2 2 144 PRO HA   H   3.841 -13.780   2.916 1.00 . B B . 140 PRO HA   1 1 
       12 34435 2 2 144 PRO HB2  H   5.001 -15.104   0.466 1.00 . B B . 140 PRO HB2  1 1 
       12 34436 2 2 144 PRO HB3  H   4.822 -15.743   2.117 1.00 . B B . 140 PRO HB3  1 1 
       12 34437 2 2 144 PRO HD2  H   2.360 -14.562  -0.657 1.00 . B B . 140 PRO HD2  1 1 
       12 34438 2 2 144 PRO HD3  H   1.125 -14.937   0.563 1.00 . B B . 140 PRO HD3  1 1 
       12 34439 2 2 144 PRO HG2  H   3.209 -16.600   0.196 1.00 . B B . 140 PRO HG2  1 1 
       12 34440 2 2 144 PRO HG3  H   2.566 -16.272   1.822 1.00 . B B . 140 PRO HG3  1 1 
       12 34441 2 2 144 PRO N    N   2.605 -13.531   1.188 1.00 . B B . 140 PRO N    1 1 
       12 34442 2 2 144 PRO O    O   5.731 -12.183   2.235 1.00 . B B . 140 PRO O    1 1 
       12 34443 2 2 145 TRP C    C   5.576  -9.976  -0.159 1.00 . B B . 141 TRP C    1 1 
       12 34444 2 2 145 TRP CA   C   5.874 -11.442  -0.535 1.00 . B B . 141 TRP CA   1 1 
       12 34445 2 2 145 TRP CB   C   5.812 -11.677  -2.066 1.00 . B B . 141 TRP CB   1 1 
       12 34446 2 2 145 TRP CD1  C   5.282 -14.192  -2.382 1.00 . B B . 141 TRP CD1  1 1 
       12 34447 2 2 145 TRP CD2  C   7.390 -13.624  -2.907 1.00 . B B . 141 TRP CD2  1 1 
       12 34448 2 2 145 TRP CE2  C   7.231 -15.010  -3.100 1.00 . B B . 141 TRP CE2  1 1 
       12 34449 2 2 145 TRP CE3  C   8.633 -13.042  -3.181 1.00 . B B . 141 TRP CE3  1 1 
       12 34450 2 2 145 TRP CG   C   6.130 -13.112  -2.442 1.00 . B B . 141 TRP CG   1 1 
       12 34451 2 2 145 TRP CH2  C   9.475 -15.228  -3.806 1.00 . B B . 141 TRP CH2  1 1 
       12 34452 2 2 145 TRP CZ2  C   8.269 -15.824  -3.546 1.00 . B B . 141 TRP CZ2  1 1 
       12 34453 2 2 145 TRP CZ3  C   9.662 -13.849  -3.629 1.00 . B B . 141 TRP CZ3  1 1 
       12 34454 2 2 145 TRP H    H   4.202 -12.738  -0.423 1.00 . B B . 141 TRP H    1 1 
       12 34455 2 2 145 TRP HA   H   6.871 -11.685  -0.184 1.00 . B B . 141 TRP HA   1 1 
       12 34456 2 2 145 TRP HB2  H   4.814 -11.445  -2.425 1.00 . B B . 141 TRP HB2  1 1 
       12 34457 2 2 145 TRP HB3  H   6.526 -11.031  -2.560 1.00 . B B . 141 TRP HB3  1 1 
       12 34458 2 2 145 TRP HD1  H   4.250 -14.141  -2.060 1.00 . B B . 141 TRP HD1  1 1 
       12 34459 2 2 145 TRP HE1  H   5.546 -16.229  -2.803 1.00 . B B . 141 TRP HE1  1 1 
       12 34460 2 2 145 TRP HE3  H   8.793 -11.982  -3.051 1.00 . B B . 141 TRP HE3  1 1 
       12 34461 2 2 145 TRP HH2  H  10.308 -15.822  -4.161 1.00 . B B . 141 TRP HH2  1 1 
       12 34462 2 2 145 TRP HZ2  H   8.140 -16.891  -3.688 1.00 . B B . 141 TRP HZ2  1 1 
       12 34463 2 2 145 TRP HZ3  H  10.629 -13.417  -3.848 1.00 . B B . 141 TRP HZ3  1 1 
       12 34464 2 2 145 TRP N    N   4.929 -12.360   0.125 1.00 . B B . 141 TRP N    1 1 
       12 34465 2 2 145 TRP NE1  N   5.940 -15.330  -2.766 1.00 . B B . 141 TRP NE1  1 1 
       12 34466 2 2 145 TRP O    O   6.373  -9.078  -0.436 1.00 . B B . 141 TRP O    1 1 
       12 34467 2 2 146 ILE C    C   4.375  -8.524   2.557 1.00 . B B . 142 ILE C    1 1 
       12 34468 2 2 146 ILE CA   C   4.013  -8.481   1.040 1.00 . B B . 142 ILE CA   1 1 
       12 34469 2 2 146 ILE CB   C   2.479  -8.191   0.830 1.00 . B B . 142 ILE CB   1 1 
       12 34470 2 2 146 ILE CD1  C   2.873  -6.946  -1.443 1.00 . B B . 142 ILE CD1  1 1 
       12 34471 2 2 146 ILE CG1  C   2.128  -8.046  -0.693 1.00 . B B . 142 ILE CG1  1 1 
       12 34472 2 2 146 ILE CG2  C   2.040  -6.944   1.605 1.00 . B B . 142 ILE CG2  1 1 
       12 34473 2 2 146 ILE H    H   3.698 -10.451   0.335 1.00 . B B . 142 ILE H    1 1 
       12 34474 2 2 146 ILE HA   H   4.580  -7.677   0.571 1.00 . B B . 142 ILE HA   1 1 
       12 34475 2 2 146 ILE HB   H   1.927  -9.034   1.230 1.00 . B B . 142 ILE HB   1 1 
       12 34476 2 2 146 ILE HD11 H   2.536  -6.927  -2.465 1.00 . B B . 142 ILE HD11 1 1 
       12 34477 2 2 146 ILE HD12 H   3.936  -7.145  -1.417 1.00 . B B . 142 ILE HD12 1 1 
       12 34478 2 2 146 ILE HD13 H   2.675  -5.986  -0.981 1.00 . B B . 142 ILE HD13 1 1 
       12 34479 2 2 146 ILE HG12 H   2.349  -8.975  -1.197 1.00 . B B . 142 ILE HG12 1 1 
       12 34480 2 2 146 ILE HG13 H   1.065  -7.845  -0.796 1.00 . B B . 142 ILE HG13 1 1 
       12 34481 2 2 146 ILE HG21 H   0.987  -6.756   1.436 1.00 . B B . 142 ILE HG21 1 1 
       12 34482 2 2 146 ILE HG22 H   2.611  -6.084   1.263 1.00 . B B . 142 ILE HG22 1 1 
       12 34483 2 2 146 ILE HG23 H   2.214  -7.085   2.662 1.00 . B B . 142 ILE HG23 1 1 
       12 34484 2 2 146 ILE N    N   4.378  -9.745   0.389 1.00 . B B . 142 ILE N    1 1 
       12 34485 2 2 146 ILE O    O   4.873  -7.553   3.125 1.00 . B B . 142 ILE O    1 1 
       12 34486 2 2 147 GLN C    C   5.818 -10.193   5.004 1.00 . B B . 143 GLN C    1 1 
       12 34487 2 2 147 GLN CA   C   4.353  -9.868   4.661 1.00 . B B . 143 GLN CA   1 1 
       12 34488 2 2 147 GLN CB   C   3.415 -10.991   5.194 1.00 . B B . 143 GLN CB   1 1 
       12 34489 2 2 147 GLN CD   C   1.007 -11.838   5.553 1.00 . B B . 143 GLN CD   1 1 
       12 34490 2 2 147 GLN CG   C   1.902 -10.650   5.173 1.00 . B B . 143 GLN CG   1 1 
       12 34491 2 2 147 GLN H    H   3.886 -10.445   2.670 1.00 . B B . 143 GLN H    1 1 
       12 34492 2 2 147 GLN HA   H   4.091  -8.936   5.154 1.00 . B B . 143 GLN HA   1 1 
       12 34493 2 2 147 GLN HB2  H   3.572 -11.883   4.593 1.00 . B B . 143 GLN HB2  1 1 
       12 34494 2 2 147 GLN HB3  H   3.694 -11.220   6.220 1.00 . B B . 143 GLN HB3  1 1 
       12 34495 2 2 147 GLN HE21 H  -0.406 -10.623   6.249 1.00 . B B . 143 GLN HE21 1 1 
       12 34496 2 2 147 GLN HE22 H  -0.752 -12.311   6.355 1.00 . B B . 143 GLN HE22 1 1 
       12 34497 2 2 147 GLN HG2  H   1.719  -9.841   5.871 1.00 . B B . 143 GLN HG2  1 1 
       12 34498 2 2 147 GLN HG3  H   1.627 -10.324   4.178 1.00 . B B . 143 GLN HG3  1 1 
       12 34499 2 2 147 GLN N    N   4.157  -9.681   3.198 1.00 . B B . 143 GLN N    1 1 
       12 34500 2 2 147 GLN NE2  N  -0.169 -11.562   6.110 1.00 . B B . 143 GLN NE2  1 1 
       12 34501 2 2 147 GLN O    O   6.127 -10.463   6.177 1.00 . B B . 143 GLN O    1 1 
       12 34502 2 2 147 GLN OE1  O   1.353 -12.997   5.318 1.00 . B B . 143 GLN OE1  1 1 
       12 34503 2 2 148 GLU C    C   8.793  -9.528   5.206 1.00 . B B . 144 GLU C    1 1 
       12 34504 2 2 148 GLU CA   C   8.144 -10.458   4.150 1.00 . B B . 144 GLU CA   1 1 
       12 34505 2 2 148 GLU CB   C   8.861 -10.408   2.763 1.00 . B B . 144 GLU CB   1 1 
       12 34506 2 2 148 GLU CD   C   9.216  -7.918   2.092 1.00 . B B . 144 GLU CD   1 1 
       12 34507 2 2 148 GLU CG   C   8.463  -9.228   1.840 1.00 . B B . 144 GLU CG   1 1 
       12 34508 2 2 148 GLU H    H   6.347 -10.116   3.070 1.00 . B B . 144 GLU H    1 1 
       12 34509 2 2 148 GLU HA   H   8.229 -11.473   4.525 1.00 . B B . 144 GLU HA   1 1 
       12 34510 2 2 148 GLU HB2  H   9.936 -10.367   2.923 1.00 . B B . 144 GLU HB2  1 1 
       12 34511 2 2 148 GLU HB3  H   8.645 -11.337   2.236 1.00 . B B . 144 GLU HB3  1 1 
       12 34512 2 2 148 GLU HG2  H   8.630  -9.520   0.812 1.00 . B B . 144 GLU HG2  1 1 
       12 34513 2 2 148 GLU HG3  H   7.393  -9.051   1.966 1.00 . B B . 144 GLU HG3  1 1 
       12 34514 2 2 148 GLU N    N   6.697 -10.217   3.981 1.00 . B B . 144 GLU N    1 1 
       12 34515 2 2 148 GLU O    O   9.580 -10.011   6.028 1.00 . B B . 144 GLU O    1 1 
       12 34516 2 2 148 GLU OE1  O  10.421  -7.855   1.792 1.00 . B B . 144 GLU OE1  1 1 
       12 34517 2 2 148 GLU OE2  O   8.613  -6.947   2.571 1.00 . B B . 144 GLU OE2  1 1 
       12 34518 2 2 149 ASN C    C   8.286  -5.837   5.894 1.00 . B B . 145 ASN C    1 1 
       12 34519 2 2 149 ASN CA   C   8.850  -7.227   6.225 1.00 . B B . 145 ASN CA   1 1 
       12 34520 2 2 149 ASN CB   C  10.405  -7.152   6.442 1.00 . B B . 145 ASN CB   1 1 
       12 34521 2 2 149 ASN CG   C  11.188  -6.878   5.157 1.00 . B B . 145 ASN CG   1 1 
       12 34522 2 2 149 ASN H    H   7.964  -7.868   4.382 1.00 . B B . 145 ASN H    1 1 
       12 34523 2 2 149 ASN HA   H   8.382  -7.557   7.147 1.00 . B B . 145 ASN HA   1 1 
       12 34524 2 2 149 ASN HB2  H  10.636  -6.373   7.159 1.00 . B B . 145 ASN HB2  1 1 
       12 34525 2 2 149 ASN HB3  H  10.738  -8.095   6.849 1.00 . B B . 145 ASN HB3  1 1 
       12 34526 2 2 149 ASN HD21 H  11.312  -8.833   4.810 1.00 . B B . 145 ASN HD21 1 1 
       12 34527 2 2 149 ASN HD22 H  11.975  -7.814   3.586 1.00 . B B . 145 ASN HD22 1 1 
       12 34528 2 2 149 ASN N    N   8.465  -8.210   5.170 1.00 . B B . 145 ASN N    1 1 
       12 34529 2 2 149 ASN ND2  N  11.547  -7.947   4.457 1.00 . B B . 145 ASN ND2  1 1 
       12 34530 2 2 149 ASN O    O   8.725  -4.833   6.464 1.00 . B B . 145 ASN O    1 1 
       12 34531 2 2 149 ASN OD1  O  11.489  -5.732   4.815 1.00 . B B . 145 ASN OD1  1 1 
       12 34532 2 2 150 GLY C    C   6.794  -4.396   3.057 1.00 . B B . 146 GLY C    1 1 
       12 34533 2 2 150 GLY CA   C   6.703  -4.522   4.557 1.00 . B B . 146 GLY CA   1 1 
       12 34534 2 2 150 GLY H    H   6.957  -6.609   4.598 1.00 . B B . 146 GLY H    1 1 
       12 34535 2 2 150 GLY HA2  H   5.664  -4.494   4.853 1.00 . B B . 146 GLY HA2  1 1 
       12 34536 2 2 150 GLY HA3  H   7.213  -3.679   5.017 1.00 . B B . 146 GLY HA3  1 1 
       12 34537 2 2 150 GLY N    N   7.289  -5.781   4.994 1.00 . B B . 146 GLY N    1 1 
       12 34538 2 2 150 GLY O    O   7.632  -3.650   2.548 1.00 . B B . 146 GLY O    1 1 
       12 34539 2 2 151 GLY C    C   5.007  -3.874   0.424 1.00 . B B . 147 GLY C    1 1 
       12 34540 2 2 151 GLY CA   C   5.813  -5.082   0.871 1.00 . B B . 147 GLY CA   1 1 
       12 34541 2 2 151 GLY H    H   5.283  -5.687   2.828 1.00 . B B . 147 GLY H    1 1 
       12 34542 2 2 151 GLY HA2  H   6.805  -5.041   0.435 1.00 . B B . 147 GLY HA2  1 1 
       12 34543 2 2 151 GLY HA3  H   5.321  -5.982   0.536 1.00 . B B . 147 GLY HA3  1 1 
       12 34544 2 2 151 GLY N    N   5.911  -5.125   2.342 1.00 . B B . 147 GLY N    1 1 
       12 34545 2 2 151 GLY O    O   4.054  -3.970  -0.364 1.00 . B B . 147 GLY O    1 1 
       12 34546 2 2 152 TRP C    C   5.686  -0.454   1.653 1.00 . B B . 148 TRP C    1 1 
       12 34547 2 2 152 TRP CA   C   4.760  -1.460   0.942 1.00 . B B . 148 TRP CA   1 1 
       12 34548 2 2 152 TRP CB   C   3.345  -1.533   1.621 1.00 . B B . 148 TRP CB   1 1 
       12 34549 2 2 152 TRP CD1  C   3.288  -0.587   4.031 1.00 . B B . 148 TRP CD1  1 1 
       12 34550 2 2 152 TRP CD2  C   3.177  -2.816   3.954 1.00 . B B . 148 TRP CD2  1 1 
       12 34551 2 2 152 TRP CE2  C   3.139  -2.402   5.300 1.00 . B B . 148 TRP CE2  1 1 
       12 34552 2 2 152 TRP CE3  C   3.115  -4.176   3.674 1.00 . B B . 148 TRP CE3  1 1 
       12 34553 2 2 152 TRP CG   C   3.294  -1.632   3.145 1.00 . B B . 148 TRP CG   1 1 
       12 34554 2 2 152 TRP CH2  C   2.970  -4.621   6.045 1.00 . B B . 148 TRP CH2  1 1 
       12 34555 2 2 152 TRP CZ2  C   3.033  -3.294   6.352 1.00 . B B . 148 TRP CZ2  1 1 
       12 34556 2 2 152 TRP CZ3  C   3.009  -5.068   4.721 1.00 . B B . 148 TRP CZ3  1 1 
       12 34557 2 2 152 TRP H    H   6.280  -2.760   1.450 1.00 . B B . 148 TRP H    1 1 
       12 34558 2 2 152 TRP HA   H   4.651  -1.172  -0.102 1.00 . B B . 148 TRP HA   1 1 
       12 34559 2 2 152 TRP HB2  H   2.786  -0.653   1.340 1.00 . B B . 148 TRP HB2  1 1 
       12 34560 2 2 152 TRP HB3  H   2.823  -2.395   1.222 1.00 . B B . 148 TRP HB3  1 1 
       12 34561 2 2 152 TRP HD1  H   3.355   0.448   3.744 1.00 . B B . 148 TRP HD1  1 1 
       12 34562 2 2 152 TRP HE1  H   3.210  -0.479   6.117 1.00 . B B . 148 TRP HE1  1 1 
       12 34563 2 2 152 TRP HE3  H   3.146  -4.535   2.658 1.00 . B B . 148 TRP HE3  1 1 
       12 34564 2 2 152 TRP HH2  H   2.892  -5.355   6.838 1.00 . B B . 148 TRP HH2  1 1 
       12 34565 2 2 152 TRP HZ2  H   3.003  -2.965   7.384 1.00 . B B . 148 TRP HZ2  1 1 
       12 34566 2 2 152 TRP HZ3  H   2.961  -6.130   4.522 1.00 . B B . 148 TRP HZ3  1 1 
       12 34567 2 2 152 TRP N    N   5.431  -2.735   0.982 1.00 . B B . 148 TRP N    1 1 
       12 34568 2 2 152 TRP NE1  N   3.216  -1.042   5.314 1.00 . B B . 148 TRP NE1  1 1 
       12 34569 2 2 152 TRP O    O   5.879   0.663   1.191 1.00 . B B . 148 TRP O    1 1 
       12 34570 2 2 153 ASP C    C   8.578   0.068   3.158 1.00 . B B . 149 ASP C    1 1 
       12 34571 2 2 153 ASP CA   C   7.130  -0.081   3.664 1.00 . B B . 149 ASP CA   1 1 
       12 34572 2 2 153 ASP CB   C   7.113  -0.700   5.090 1.00 . B B . 149 ASP CB   1 1 
       12 34573 2 2 153 ASP CG   C   7.980   0.063   6.114 1.00 . B B . 149 ASP CG   1 1 
       12 34574 2 2 153 ASP H    H   6.223  -1.892   2.987 1.00 . B B . 149 ASP H    1 1 
       12 34575 2 2 153 ASP HA   H   6.676   0.905   3.707 1.00 . B B . 149 ASP HA   1 1 
       12 34576 2 2 153 ASP HB2  H   6.090  -0.712   5.451 1.00 . B B . 149 ASP HB2  1 1 
       12 34577 2 2 153 ASP HB3  H   7.461  -1.729   5.028 1.00 . B B . 149 ASP HB3  1 1 
       12 34578 2 2 153 ASP N    N   6.314  -0.925   2.764 1.00 . B B . 149 ASP N    1 1 
       12 34579 2 2 153 ASP O    O   9.241   1.053   3.468 1.00 . B B . 149 ASP O    1 1 
       12 34580 2 2 153 ASP OD1  O   7.553   1.136   6.583 1.00 . B B . 149 ASP OD1  1 1 
       12 34581 2 2 153 ASP OD2  O   9.086  -0.415   6.455 1.00 . B B . 149 ASP OD2  1 1 
       12 34582 2 2 154 THR C    C  10.729   0.126   0.841 1.00 . B B . 150 THR C    1 1 
       12 34583 2 2 154 THR CA   C  10.447  -0.955   1.902 1.00 . B B . 150 THR CA   1 1 
       12 34584 2 2 154 THR CB   C  10.765  -2.361   1.334 1.00 . B B . 150 THR CB   1 1 
       12 34585 2 2 154 THR CG2  C  10.779  -3.433   2.433 1.00 . B B . 150 THR CG2  1 1 
       12 34586 2 2 154 THR H    H   8.443  -1.594   2.063 1.00 . B B . 150 THR H    1 1 
       12 34587 2 2 154 THR HA   H  11.093  -0.780   2.760 1.00 . B B . 150 THR HA   1 1 
       12 34588 2 2 154 THR HB   H  11.736  -2.328   0.878 1.00 . B B . 150 THR HB   1 1 
       12 34589 2 2 154 THR HG1  H   9.775  -3.667   0.212 1.00 . B B . 150 THR HG1  1 1 
       12 34590 2 2 154 THR HG21 H   9.814  -3.455   2.927 1.00 . B B . 150 THR HG21 1 1 
       12 34591 2 2 154 THR HG22 H  11.544  -3.201   3.163 1.00 . B B . 150 THR HG22 1 1 
       12 34592 2 2 154 THR HG23 H  10.979  -4.404   2.000 1.00 . B B . 150 THR HG23 1 1 
       12 34593 2 2 154 THR N    N   9.050  -0.900   2.365 1.00 . B B . 150 THR N    1 1 
       12 34594 2 2 154 THR O    O  11.831   0.690   0.765 1.00 . B B . 150 THR O    1 1 
       12 34595 2 2 154 THR OG1  O   9.790  -2.708   0.331 1.00 . B B . 150 THR OG1  1 1 
       12 34596 2 2 155 PHE C    C   9.825   2.872  -0.180 1.00 . B B . 151 PHE C    1 1 
       12 34597 2 2 155 PHE CA   C   9.740   1.528  -0.934 1.00 . B B . 151 PHE CA   1 1 
       12 34598 2 2 155 PHE CB   C   8.484   1.468  -1.838 1.00 . B B . 151 PHE CB   1 1 
       12 34599 2 2 155 PHE CD1  C   7.575  -0.918  -1.952 1.00 . B B . 151 PHE CD1  1 1 
       12 34600 2 2 155 PHE CD2  C   8.889  -0.115  -3.797 1.00 . B B . 151 PHE CD2  1 1 
       12 34601 2 2 155 PHE CE1  C   7.433  -2.140  -2.584 1.00 . B B . 151 PHE CE1  1 1 
       12 34602 2 2 155 PHE CE2  C   8.741  -1.340  -4.427 1.00 . B B . 151 PHE CE2  1 1 
       12 34603 2 2 155 PHE CG   C   8.312   0.119  -2.544 1.00 . B B . 151 PHE CG   1 1 
       12 34604 2 2 155 PHE CZ   C   8.009  -2.348  -3.824 1.00 . B B . 151 PHE CZ   1 1 
       12 34605 2 2 155 PHE H    H   8.881  -0.104   0.115 1.00 . B B . 151 PHE H    1 1 
       12 34606 2 2 155 PHE HA   H  10.630   1.405  -1.546 1.00 . B B . 151 PHE HA   1 1 
       12 34607 2 2 155 PHE HB2  H   7.600   1.656  -1.237 1.00 . B B . 151 PHE HB2  1 1 
       12 34608 2 2 155 PHE HB3  H   8.554   2.242  -2.598 1.00 . B B . 151 PHE HB3  1 1 
       12 34609 2 2 155 PHE HD1  H   7.117  -0.761  -0.981 1.00 . B B . 151 PHE HD1  1 1 
       12 34610 2 2 155 PHE HD2  H   9.460   0.672  -4.276 1.00 . B B . 151 PHE HD2  1 1 
       12 34611 2 2 155 PHE HE1  H   6.864  -2.930  -2.109 1.00 . B B . 151 PHE HE1  1 1 
       12 34612 2 2 155 PHE HE2  H   9.194  -1.503  -5.396 1.00 . B B . 151 PHE HE2  1 1 
       12 34613 2 2 155 PHE HZ   H   7.900  -3.305  -4.319 1.00 . B B . 151 PHE HZ   1 1 
       12 34614 2 2 155 PHE N    N   9.701   0.430   0.042 1.00 . B B . 151 PHE N    1 1 
       12 34615 2 2 155 PHE O    O  10.509   3.800  -0.606 1.00 . B B . 151 PHE O    1 1 
       12 34616 2 2 156 VAL C    C  10.432   4.200   2.684 1.00 . B B . 152 VAL C    1 1 
       12 34617 2 2 156 VAL CA   C   9.128   4.093   1.879 1.00 . B B . 152 VAL CA   1 1 
       12 34618 2 2 156 VAL CB   C   7.903   4.000   2.853 1.00 . B B . 152 VAL CB   1 1 
       12 34619 2 2 156 VAL CG1  C   7.694   5.293   3.670 1.00 . B B . 152 VAL CG1  1 1 
       12 34620 2 2 156 VAL CG2  C   6.642   3.650   2.068 1.00 . B B . 152 VAL CG2  1 1 
       12 34621 2 2 156 VAL H    H   8.715   2.084   1.289 1.00 . B B . 152 VAL H    1 1 
       12 34622 2 2 156 VAL HA   H   9.018   4.979   1.260 1.00 . B B . 152 VAL HA   1 1 
       12 34623 2 2 156 VAL HB   H   8.089   3.188   3.555 1.00 . B B . 152 VAL HB   1 1 
       12 34624 2 2 156 VAL HG11 H   6.852   5.167   4.338 1.00 . B B . 152 VAL HG11 1 1 
       12 34625 2 2 156 VAL HG12 H   7.498   6.115   2.994 1.00 . B B . 152 VAL HG12 1 1 
       12 34626 2 2 156 VAL HG13 H   8.583   5.504   4.249 1.00 . B B . 152 VAL HG13 1 1 
       12 34627 2 2 156 VAL HG21 H   6.436   4.428   1.342 1.00 . B B . 152 VAL HG21 1 1 
       12 34628 2 2 156 VAL HG22 H   5.800   3.561   2.743 1.00 . B B . 152 VAL HG22 1 1 
       12 34629 2 2 156 VAL HG23 H   6.781   2.709   1.549 1.00 . B B . 152 VAL HG23 1 1 
       12 34630 2 2 156 VAL N    N   9.170   2.908   0.992 1.00 . B B . 152 VAL N    1 1 
       12 34631 2 2 156 VAL O    O  10.813   5.279   3.141 1.00 . B B . 152 VAL O    1 1 
       12 34632 2 2 157 GLU C    C  13.406   3.768   2.577 1.00 . B B . 153 GLU C    1 1 
       12 34633 2 2 157 GLU CA   C  12.429   2.964   3.458 1.00 . B B . 153 GLU CA   1 1 
       12 34634 2 2 157 GLU CB   C  12.837   1.455   3.557 1.00 . B B . 153 GLU CB   1 1 
       12 34635 2 2 157 GLU CD   C  15.238   1.674   4.572 1.00 . B B . 153 GLU CD   1 1 
       12 34636 2 2 157 GLU CG   C  13.830   1.050   4.666 1.00 . B B . 153 GLU CG   1 1 
       12 34637 2 2 157 GLU H    H  10.674   2.222   2.547 1.00 . B B . 153 GLU H    1 1 
       12 34638 2 2 157 GLU HA   H  12.379   3.400   4.452 1.00 . B B . 153 GLU HA   1 1 
       12 34639 2 2 157 GLU HB2  H  11.931   0.876   3.723 1.00 . B B . 153 GLU HB2  1 1 
       12 34640 2 2 157 GLU HB3  H  13.250   1.140   2.599 1.00 . B B . 153 GLU HB3  1 1 
       12 34641 2 2 157 GLU HG2  H  13.390   1.312   5.613 1.00 . B B . 153 GLU HG2  1 1 
       12 34642 2 2 157 GLU HG3  H  13.941  -0.030   4.640 1.00 . B B . 153 GLU HG3  1 1 
       12 34643 2 2 157 GLU N    N  11.099   3.051   2.847 1.00 . B B . 153 GLU N    1 1 
       12 34644 2 2 157 GLU O    O  14.102   4.661   3.069 1.00 . B B . 153 GLU O    1 1 
       12 34645 2 2 157 GLU OE1  O  16.028   1.253   3.697 1.00 . B B . 153 GLU OE1  1 1 
       12 34646 2 2 157 GLU OE2  O  15.580   2.563   5.386 1.00 . B B . 153 GLU OE2  1 1 
       12 34647 2 2 158 LEU C    C  14.046   5.572   0.029 1.00 . B B . 154 LEU C    1 1 
       12 34648 2 2 158 LEU CA   C  14.300   4.067   0.272 1.00 . B B . 154 LEU CA   1 1 
       12 34649 2 2 158 LEU CB   C  14.202   3.293  -1.063 1.00 . B B . 154 LEU CB   1 1 
       12 34650 2 2 158 LEU CD1  C  14.239   1.086  -2.361 1.00 . B B . 154 LEU CD1  1 1 
       12 34651 2 2 158 LEU CD2  C  15.693   1.371  -0.283 1.00 . B B . 154 LEU CD2  1 1 
       12 34652 2 2 158 LEU CG   C  14.371   1.748  -0.976 1.00 . B B . 154 LEU CG   1 1 
       12 34653 2 2 158 LEU H    H  12.687   2.837   0.924 1.00 . B B . 154 LEU H    1 1 
       12 34654 2 2 158 LEU HA   H  15.304   3.945   0.667 1.00 . B B . 154 LEU HA   1 1 
       12 34655 2 2 158 LEU HB2  H  13.229   3.500  -1.501 1.00 . B B . 154 LEU HB2  1 1 
       12 34656 2 2 158 LEU HB3  H  14.962   3.679  -1.740 1.00 . B B . 154 LEU HB3  1 1 
       12 34657 2 2 158 LEU HD11 H  14.339   0.012  -2.260 1.00 . B B . 154 LEU HD11 1 1 
       12 34658 2 2 158 LEU HD12 H  15.011   1.456  -3.025 1.00 . B B . 154 LEU HD12 1 1 
       12 34659 2 2 158 LEU HD13 H  13.268   1.312  -2.778 1.00 . B B . 154 LEU HD13 1 1 
       12 34660 2 2 158 LEU HD21 H  15.805   0.296  -0.274 1.00 . B B . 154 LEU HD21 1 1 
       12 34661 2 2 158 LEU HD22 H  15.680   1.730   0.738 1.00 . B B . 154 LEU HD22 1 1 
       12 34662 2 2 158 LEU HD23 H  16.528   1.816  -0.807 1.00 . B B . 154 LEU HD23 1 1 
       12 34663 2 2 158 LEU HG   H  13.567   1.352  -0.366 1.00 . B B . 154 LEU HG   1 1 
       12 34664 2 2 158 LEU N    N  13.367   3.482   1.253 1.00 . B B . 154 LEU N    1 1 
       12 34665 2 2 158 LEU O    O  14.990   6.366  -0.006 1.00 . B B . 154 LEU O    1 1 
       12 34666 2 2 159 TYR C    C  12.145   8.236   0.606 1.00 . B B . 155 TYR C    1 1 
       12 34667 2 2 159 TYR CA   C  12.393   7.326  -0.598 1.00 . B B . 155 TYR CA   1 1 
       12 34668 2 2 159 TYR CB   C  11.132   7.303  -1.528 1.00 . B B . 155 TYR CB   1 1 
       12 34669 2 2 159 TYR CD1  C   9.924   5.665  -3.079 1.00 . B B . 155 TYR CD1  1 1 
       12 34670 2 2 159 TYR CD2  C  12.311   5.615  -3.070 1.00 . B B . 155 TYR CD2  1 1 
       12 34671 2 2 159 TYR CE1  C   9.912   4.627  -3.983 1.00 . B B . 155 TYR CE1  1 1 
       12 34672 2 2 159 TYR CE2  C  12.302   4.590  -3.973 1.00 . B B . 155 TYR CE2  1 1 
       12 34673 2 2 159 TYR CG   C  11.122   6.187  -2.595 1.00 . B B . 155 TYR CG   1 1 
       12 34674 2 2 159 TYR CZ   C  11.101   4.090  -4.422 1.00 . B B . 155 TYR CZ   1 1 
       12 34675 2 2 159 TYR H    H  12.053   5.295   0.001 1.00 . B B . 155 TYR H    1 1 
       12 34676 2 2 159 TYR HA   H  13.232   7.728  -1.164 1.00 . B B . 155 TYR HA   1 1 
       12 34677 2 2 159 TYR HB2  H  10.248   7.178  -0.915 1.00 . B B . 155 TYR HB2  1 1 
       12 34678 2 2 159 TYR HB3  H  11.062   8.252  -2.049 1.00 . B B . 155 TYR HB3  1 1 
       12 34679 2 2 159 TYR HD1  H   8.985   6.090  -2.745 1.00 . B B . 155 TYR HD1  1 1 
       12 34680 2 2 159 TYR HD2  H  13.261   6.003  -2.716 1.00 . B B . 155 TYR HD2  1 1 
       12 34681 2 2 159 TYR HE1  H   8.968   4.246  -4.350 1.00 . B B . 155 TYR HE1  1 1 
       12 34682 2 2 159 TYR HE2  H  13.238   4.163  -4.304 1.00 . B B . 155 TYR HE2  1 1 
       12 34683 2 2 159 TYR HH   H  10.564   3.296  -6.081 1.00 . B B . 155 TYR HH   1 1 
       12 34684 2 2 159 TYR N    N  12.764   5.951  -0.153 1.00 . B B . 155 TYR N    1 1 
       12 34685 2 2 159 TYR O    O  12.267   9.464   0.503 1.00 . B B . 155 TYR O    1 1 
       12 34686 2 2 159 TYR OH   O  11.094   3.060  -5.317 1.00 . B B . 155 TYR OH   1 1 
       12 34687 2 2 160 GLY C    C  12.859   8.997   3.471 1.00 . B B . 156 GLY C    1 1 
       12 34688 2 2 160 GLY CA   C  11.584   8.305   3.002 1.00 . B B . 156 GLY CA   1 1 
       12 34689 2 2 160 GLY H    H  11.627   6.634   1.700 1.00 . B B . 156 GLY H    1 1 
       12 34690 2 2 160 GLY HA2  H  10.796   9.038   2.882 1.00 . B B . 156 GLY HA2  1 1 
       12 34691 2 2 160 GLY HA3  H  11.282   7.589   3.752 1.00 . B B . 156 GLY HA3  1 1 
       12 34692 2 2 160 GLY N    N  11.773   7.606   1.735 1.00 . B B . 156 GLY N    1 1 
       12 34693 2 2 160 GLY O    O  13.962   8.465   3.300 1.00 . B B . 156 GLY O    1 1 
       12 34694 2 2 161 ASN C    C  14.491  10.729   5.766 1.00 . B B . 157 ASN C    1 1 
       12 34695 2 2 161 ASN CA   C  13.811  11.082   4.427 1.00 . B B . 157 ASN CA   1 1 
       12 34696 2 2 161 ASN CB   C  13.280  12.544   4.428 1.00 . B B . 157 ASN CB   1 1 
       12 34697 2 2 161 ASN CG   C  12.782  13.038   3.057 1.00 . B B . 157 ASN CG   1 1 
       12 34698 2 2 161 ASN H    H  11.789  10.439   4.344 1.00 . B B . 157 ASN H    1 1 
       12 34699 2 2 161 ASN HA   H  14.562  10.992   3.644 1.00 . B B . 157 ASN HA   1 1 
       12 34700 2 2 161 ASN HB2  H  12.454  12.613   5.125 1.00 . B B . 157 ASN HB2  1 1 
       12 34701 2 2 161 ASN HB3  H  14.065  13.213   4.766 1.00 . B B . 157 ASN HB3  1 1 
       12 34702 2 2 161 ASN HD21 H  14.051  11.852   2.062 1.00 . B B . 157 ASN HD21 1 1 
       12 34703 2 2 161 ASN HD22 H  13.007  12.829   1.098 1.00 . B B . 157 ASN HD22 1 1 
       12 34704 2 2 161 ASN N    N  12.698  10.168   4.096 1.00 . B B . 157 ASN N    1 1 
       12 34705 2 2 161 ASN ND2  N  13.337  12.523   1.963 1.00 . B B . 157 ASN ND2  1 1 
       12 34706 2 2 161 ASN O    O  15.127  11.597   6.384 1.00 . B B . 157 ASN O    1 1 
       12 34707 2 2 161 ASN OD1  O  11.897  13.894   2.978 1.00 . B B . 157 ASN OD1  1 1 
       12 34708 2 2 162 ASN C    C  14.480   9.591   8.665 1.00 . B B . 158 ASN C    1 1 
       12 34709 2 2 162 ASN CA   C  15.007   8.892   7.404 1.00 . B B . 158 ASN CA   1 1 
       12 34710 2 2 162 ASN CB   C  16.567   8.988   7.333 1.00 . B B . 158 ASN CB   1 1 
       12 34711 2 2 162 ASN CG   C  17.161   8.341   6.079 1.00 . B B . 158 ASN CG   1 1 
       12 34712 2 2 162 ASN H    H  13.867   8.822   5.623 1.00 . B B . 158 ASN H    1 1 
       12 34713 2 2 162 ASN HA   H  14.725   7.851   7.462 1.00 . B B . 158 ASN HA   1 1 
       12 34714 2 2 162 ASN HB2  H  16.850  10.034   7.344 1.00 . B B . 158 ASN HB2  1 1 
       12 34715 2 2 162 ASN HB3  H  16.996   8.504   8.203 1.00 . B B . 158 ASN HB3  1 1 
       12 34716 2 2 162 ASN HD21 H  18.648   9.666   6.048 1.00 . B B . 158 ASN HD21 1 1 
       12 34717 2 2 162 ASN HD22 H  18.668   8.485   4.785 1.00 . B B . 158 ASN HD22 1 1 
       12 34718 2 2 162 ASN N    N  14.382   9.438   6.178 1.00 . B B . 158 ASN N    1 1 
       12 34719 2 2 162 ASN ND2  N  18.274   8.880   5.591 1.00 . B B . 158 ASN ND2  1 1 
       12 34720 2 2 162 ASN O    O  15.117   9.527   9.716 1.00 . B B . 158 ASN O    1 1 
       12 34721 2 2 162 ASN OD1  O  16.632   7.359   5.560 1.00 . B B . 158 ASN OD1  1 1 
       12 34722 2 2 163 ALA C    C  12.550  10.263  10.910 1.00 . B B . 159 ALA C    1 1 
       12 34723 2 2 163 ALA CA   C  12.681  11.045   9.593 1.00 . B B . 159 ALA CA   1 1 
       12 34724 2 2 163 ALA CB   C  11.307  11.560   9.118 1.00 . B B . 159 ALA CB   1 1 
       12 34725 2 2 163 ALA H    H  12.778  10.079   7.715 1.00 . B B . 159 ALA H    1 1 
       12 34726 2 2 163 ALA HA   H  13.334  11.905   9.735 1.00 . B B . 159 ALA HA   1 1 
       12 34727 2 2 163 ALA HB1  H  11.426  12.109   8.195 1.00 . B B . 159 ALA HB1  1 1 
       12 34728 2 2 163 ALA HB2  H  10.877  12.215   9.867 1.00 . B B . 159 ALA HB2  1 1 
       12 34729 2 2 163 ALA HB3  H  10.637  10.723   8.950 1.00 . B B . 159 ALA HB3  1 1 
       12 34730 2 2 163 ALA N    N  13.280  10.205   8.547 1.00 . B B . 159 ALA N    1 1 
       12 34731 2 2 163 ALA O    O  13.064  10.686  11.954 1.00 . B B . 159 ALA O    1 1 
       12 34732 2 2 164 ALA C    C  12.982   7.458  12.382 1.00 . B B . 160 ALA C    1 1 
       12 34733 2 2 164 ALA CA   C  11.696   8.186  11.966 1.00 . B B . 160 ALA CA   1 1 
       12 34734 2 2 164 ALA CB   C  10.576   7.183  11.646 1.00 . B B . 160 ALA CB   1 1 
       12 34735 2 2 164 ALA H    H  11.579   8.797   9.941 1.00 . B B . 160 ALA H    1 1 
       12 34736 2 2 164 ALA HA   H  11.371   8.804  12.800 1.00 . B B . 160 ALA HA   1 1 
       12 34737 2 2 164 ALA HB1  H  10.874   6.550  10.821 1.00 . B B . 160 ALA HB1  1 1 
       12 34738 2 2 164 ALA HB2  H   9.675   7.719  11.375 1.00 . B B . 160 ALA HB2  1 1 
       12 34739 2 2 164 ALA HB3  H  10.374   6.569  12.515 1.00 . B B . 160 ALA HB3  1 1 
       12 34740 2 2 164 ALA N    N  11.916   9.079  10.818 1.00 . B B . 160 ALA N    1 1 
       12 34741 2 2 164 ALA O    O  13.163   7.138  13.560 1.00 . B B . 160 ALA O    1 1 
       12 34742 2 2 165 ALA C    C  16.114   7.290  12.489 1.00 . B B . 161 ALA C    1 1 
       12 34743 2 2 165 ALA CA   C  15.132   6.483  11.619 1.00 . B B . 161 ALA CA   1 1 
       12 34744 2 2 165 ALA CB   C  15.769   6.112  10.267 1.00 . B B . 161 ALA CB   1 1 
       12 34745 2 2 165 ALA H    H  13.674   7.575  10.511 1.00 . B B . 161 ALA H    1 1 
       12 34746 2 2 165 ALA HA   H  14.889   5.569  12.136 1.00 . B B . 161 ALA HA   1 1 
       12 34747 2 2 165 ALA HB1  H  16.032   7.015   9.726 1.00 . B B . 161 ALA HB1  1 1 
       12 34748 2 2 165 ALA HB2  H  15.065   5.539   9.678 1.00 . B B . 161 ALA HB2  1 1 
       12 34749 2 2 165 ALA HB3  H  16.660   5.522  10.432 1.00 . B B . 161 ALA HB3  1 1 
       12 34750 2 2 165 ALA N    N  13.870   7.222  11.404 1.00 . B B . 161 ALA N    1 1 
       12 34751 2 2 165 ALA O    O  16.870   6.722  13.289 1.00 . B B . 161 ALA O    1 1 
       12 34752 2 2 166 GLU C    C  16.307   9.970  14.377 1.00 . B B . 162 GLU C    1 1 
       12 34753 2 2 166 GLU CA   C  16.927   9.556  13.036 1.00 . B B . 162 GLU CA   1 1 
       12 34754 2 2 166 GLU CB   C  17.202  10.784  12.143 1.00 . B B . 162 GLU CB   1 1 
       12 34755 2 2 166 GLU CD   C  18.372  11.731  10.067 1.00 . B B . 162 GLU CD   1 1 
       12 34756 2 2 166 GLU CG   C  18.043  10.473  10.885 1.00 . B B . 162 GLU CG   1 1 
       12 34757 2 2 166 GLU H    H  15.450   8.981  11.684 1.00 . B B . 162 GLU H    1 1 
       12 34758 2 2 166 GLU HA   H  17.857   9.062  13.234 1.00 . B B . 162 GLU HA   1 1 
       12 34759 2 2 166 GLU HB2  H  16.252  11.206  11.825 1.00 . B B . 162 GLU HB2  1 1 
       12 34760 2 2 166 GLU HB3  H  17.723  11.524  12.724 1.00 . B B . 162 GLU HB3  1 1 
       12 34761 2 2 166 GLU HG2  H  18.971   9.995  11.189 1.00 . B B . 162 GLU HG2  1 1 
       12 34762 2 2 166 GLU HG3  H  17.489   9.779  10.255 1.00 . B B . 162 GLU HG3  1 1 
       12 34763 2 2 166 GLU N    N  16.075   8.617  12.322 1.00 . B B . 162 GLU N    1 1 
       12 34764 2 2 166 GLU O    O  17.014  10.078  15.386 1.00 . B B . 162 GLU O    1 1 
       12 34765 2 2 166 GLU OE1  O  19.455  12.323  10.271 1.00 . B B . 162 GLU OE1  1 1 
       12 34766 2 2 166 GLU OE2  O  17.543  12.143   9.232 1.00 . B B . 162 GLU OE2  1 1 
       12 34767 2 2 167 SER C    C  14.167   9.362  16.594 1.00 . B B . 163 SER C    1 1 
       12 34768 2 2 167 SER CA   C  14.208  10.535  15.591 1.00 . B B . 163 SER CA   1 1 
       12 34769 2 2 167 SER CB   C  12.780  10.989  15.210 1.00 . B B . 163 SER CB   1 1 
       12 34770 2 2 167 SER H    H  14.496  10.056  13.532 1.00 . B B . 163 SER H    1 1 
       12 34771 2 2 167 SER HA   H  14.722  11.362  16.064 1.00 . B B . 163 SER HA   1 1 
       12 34772 2 2 167 SER HB2  H  12.229  11.262  16.096 1.00 . B B . 163 SER HB2  1 1 
       12 34773 2 2 167 SER HB3  H  12.840  11.843  14.552 1.00 . B B . 163 SER HB3  1 1 
       12 34774 2 2 167 SER HG   H  11.768  10.315  13.688 1.00 . B B . 163 SER HG   1 1 
       12 34775 2 2 167 SER N    N  14.975  10.167  14.377 1.00 . B B . 163 SER N    1 1 
       12 34776 2 2 167 SER O    O  13.910   9.558  17.788 1.00 . B B . 163 SER O    1 1 
       12 34777 2 2 167 SER OG   O  12.067   9.975  14.539 1.00 . B B . 163 SER OG   1 1 
       12 34778 2 2 168 ARG C    C  15.754   7.044  17.868 1.00 . B B . 164 ARG C    1 1 
       12 34779 2 2 168 ARG CA   C  14.617   6.906  16.838 1.00 . B B . 164 ARG CA   1 1 
       12 34780 2 2 168 ARG CB   C  14.945   5.744  15.856 1.00 . B B . 164 ARG CB   1 1 
       12 34781 2 2 168 ARG CD   C  15.731   3.321  15.494 1.00 . B B . 164 ARG CD   1 1 
       12 34782 2 2 168 ARG CG   C  15.210   4.361  16.507 1.00 . B B . 164 ARG CG   1 1 
       12 34783 2 2 168 ARG CZ   C  15.031   2.658  13.170 1.00 . B B . 164 ARG CZ   1 1 
       12 34784 2 2 168 ARG H    H  14.490   8.094  15.085 1.00 . B B . 164 ARG H    1 1 
       12 34785 2 2 168 ARG HA   H  13.691   6.688  17.354 1.00 . B B . 164 ARG HA   1 1 
       12 34786 2 2 168 ARG HB2  H  14.110   5.635  15.172 1.00 . B B . 164 ARG HB2  1 1 
       12 34787 2 2 168 ARG HB3  H  15.822   6.022  15.275 1.00 . B B . 164 ARG HB3  1 1 
       12 34788 2 2 168 ARG HD2  H  16.633   3.707  15.035 1.00 . B B . 164 ARG HD2  1 1 
       12 34789 2 2 168 ARG HD3  H  15.970   2.401  16.020 1.00 . B B . 164 ARG HD3  1 1 
       12 34790 2 2 168 ARG HE   H  13.797   3.075  14.699 1.00 . B B . 164 ARG HE   1 1 
       12 34791 2 2 168 ARG HG2  H  15.951   4.476  17.294 1.00 . B B . 164 ARG HG2  1 1 
       12 34792 2 2 168 ARG HG3  H  14.287   3.997  16.943 1.00 . B B . 164 ARG HG3  1 1 
       12 34793 2 2 168 ARG HH11 H  17.056   2.734  13.400 1.00 . B B . 164 ARG HH11 1 1 
       12 34794 2 2 168 ARG HH12 H  16.509   2.282  11.817 1.00 . B B . 164 ARG HH12 1 1 
       12 34795 2 2 168 ARG HH21 H  13.092   2.447  12.624 1.00 . B B . 164 ARG HH21 1 1 
       12 34796 2 2 168 ARG HH22 H  14.250   2.116  11.378 1.00 . B B . 164 ARG HH22 1 1 
       12 34797 2 2 168 ARG N    N  14.428   8.151  16.063 1.00 . B B . 164 ARG N    1 1 
       12 34798 2 2 168 ARG NE   N  14.742   3.018  14.438 1.00 . B B . 164 ARG NE   1 1 
       12 34799 2 2 168 ARG NH1  N  16.300   2.548  12.763 1.00 . B B . 164 ARG NH1  1 1 
       12 34800 2 2 168 ARG NH2  N  14.046   2.386  12.325 1.00 . B B . 164 ARG NH2  1 1 
       12 34801 2 2 168 ARG O    O  15.700   6.441  18.945 1.00 . B B . 164 ARG O    1 1 
       12 34802 2 2 169 LYS C    C  17.877   8.919  19.475 1.00 . B B . 165 LYS C    1 1 
       12 34803 2 2 169 LYS CA   C  18.011   7.928  18.317 1.00 . B B . 165 LYS CA   1 1 
       12 34804 2 2 169 LYS CB   C  19.214   8.287  17.422 1.00 . B B . 165 LYS CB   1 1 
       12 34805 2 2 169 LYS CD   C  20.778   7.479  15.547 1.00 . B B . 165 LYS CD   1 1 
       12 34806 2 2 169 LYS CE   C  20.961   6.475  14.396 1.00 . B B . 165 LYS CE   1 1 
       12 34807 2 2 169 LYS CG   C  19.470   7.234  16.328 1.00 . B B . 165 LYS CG   1 1 
       12 34808 2 2 169 LYS H    H  16.703   8.379  16.709 1.00 . B B . 165 LYS H    1 1 
       12 34809 2 2 169 LYS HA   H  18.195   6.936  18.733 1.00 . B B . 165 LYS HA   1 1 
       12 34810 2 2 169 LYS HB2  H  19.031   9.249  16.945 1.00 . B B . 165 LYS HB2  1 1 
       12 34811 2 2 169 LYS HB3  H  20.107   8.367  18.037 1.00 . B B . 165 LYS HB3  1 1 
       12 34812 2 2 169 LYS HD2  H  20.764   8.482  15.137 1.00 . B B . 165 LYS HD2  1 1 
       12 34813 2 2 169 LYS HD3  H  21.612   7.386  16.236 1.00 . B B . 165 LYS HD3  1 1 
       12 34814 2 2 169 LYS HE2  H  20.939   5.471  14.795 1.00 . B B . 165 LYS HE2  1 1 
       12 34815 2 2 169 LYS HE3  H  20.149   6.595  13.691 1.00 . B B . 165 LYS HE3  1 1 
       12 34816 2 2 169 LYS HG2  H  19.522   6.255  16.797 1.00 . B B . 165 LYS HG2  1 1 
       12 34817 2 2 169 LYS HG3  H  18.629   7.246  15.638 1.00 . B B . 165 LYS HG3  1 1 
       12 34818 2 2 169 LYS HZ1  H  22.331   7.642  13.344 1.00 . B B . 165 LYS HZ1  1 1 
       12 34819 2 2 169 LYS HZ2  H  22.288   6.037  12.839 1.00 . B B . 165 LYS HZ2  1 1 
       12 34820 2 2 169 LYS HZ3  H  23.055   6.446  14.288 1.00 . B B . 165 LYS HZ3  1 1 
       12 34821 2 2 169 LYS N    N  16.781   7.835  17.521 1.00 . B B . 165 LYS N    1 1 
       12 34822 2 2 169 LYS NZ   N  22.248   6.662  13.669 1.00 . B B . 165 LYS NZ   1 1 
       12 34823 2 2 169 LYS O    O  17.615  10.109  19.276 1.00 . B B . 165 LYS O    1 1 
       12 34824 2 2 170 GLY C    C  19.449   9.383  22.484 1.00 . B B . 166 GLY C    1 1 
       12 34825 2 2 170 GLY CA   C  18.051   9.172  21.923 1.00 . B B . 166 GLY CA   1 1 
       12 34826 2 2 170 GLY H    H  18.278   7.430  20.730 1.00 . B B . 166 GLY H    1 1 
       12 34827 2 2 170 GLY HA2  H  17.599  10.139  21.745 1.00 . B B . 166 GLY HA2  1 1 
       12 34828 2 2 170 GLY HA3  H  17.460   8.641  22.655 1.00 . B B . 166 GLY HA3  1 1 
       12 34829 2 2 170 GLY N    N  18.075   8.391  20.683 1.00 . B B . 166 GLY N    1 1 
       12 34830 2 2 170 GLY O    O  19.629  10.161  23.423 1.00 . B B . 166 GLY O    1 1 
       12 34831 2 2 171 GLN C    C  22.457  10.165  22.119 1.00 . B B . 167 GLN C    1 1 
       12 34832 2 2 171 GLN CA   C  21.868   8.749  22.263 1.00 . B B . 167 GLN CA   1 1 
       12 34833 2 2 171 GLN CB   C  22.676   7.735  21.406 1.00 . B B . 167 GLN CB   1 1 
       12 34834 2 2 171 GLN CD   C  23.294   6.893  19.057 1.00 . B B . 167 GLN CD   1 1 
       12 34835 2 2 171 GLN CG   C  22.563   7.956  19.879 1.00 . B B . 167 GLN CG   1 1 
       12 34836 2 2 171 GLN H    H  20.193   8.098  21.128 1.00 . B B . 167 GLN H    1 1 
       12 34837 2 2 171 GLN HA   H  21.929   8.455  23.299 1.00 . B B . 167 GLN HA   1 1 
       12 34838 2 2 171 GLN HB2  H  23.725   7.793  21.686 1.00 . B B . 167 GLN HB2  1 1 
       12 34839 2 2 171 GLN HB3  H  22.321   6.732  21.631 1.00 . B B . 167 GLN HB3  1 1 
       12 34840 2 2 171 GLN HE21 H  21.669   5.743  19.008 1.00 . B B . 167 GLN HE21 1 1 
       12 34841 2 2 171 GLN HE22 H  23.062   5.118  18.206 1.00 . B B . 167 GLN HE22 1 1 
       12 34842 2 2 171 GLN HG2  H  21.514   7.952  19.601 1.00 . B B . 167 GLN HG2  1 1 
       12 34843 2 2 171 GLN HG3  H  22.979   8.931  19.637 1.00 . B B . 167 GLN HG3  1 1 
       12 34844 2 2 171 GLN N    N  20.440   8.692  21.872 1.00 . B B . 167 GLN N    1 1 
       12 34845 2 2 171 GLN NE2  N  22.605   5.809  18.721 1.00 . B B . 167 GLN NE2  1 1 
       12 34846 2 2 171 GLN O    O  23.319  10.576  22.896 1.00 . B B . 167 GLN O    1 1 
       12 34847 2 2 171 GLN OE1  O  24.467   7.038  18.734 1.00 . B B . 167 GLN OE1  1 1 
       12 34848 2 2 172 GLU C    C  21.719  13.259  21.743 1.00 . B B . 168 GLU C    1 1 
       12 34849 2 2 172 GLU CA   C  22.394  12.259  20.794 1.00 . B B . 168 GLU CA   1 1 
       12 34850 2 2 172 GLU CB   C  22.055  12.558  19.316 1.00 . B B . 168 GLU CB   1 1 
       12 34851 2 2 172 GLU CD   C  20.314  12.293  17.440 1.00 . B B . 168 GLU CD   1 1 
       12 34852 2 2 172 GLU CG   C  20.558  12.367  18.948 1.00 . B B . 168 GLU CG   1 1 
       12 34853 2 2 172 GLU H    H  21.266  10.476  20.562 1.00 . B B . 168 GLU H    1 1 
       12 34854 2 2 172 GLU HA   H  23.473  12.320  20.929 1.00 . B B . 168 GLU HA   1 1 
       12 34855 2 2 172 GLU HB2  H  22.336  13.581  19.090 1.00 . B B . 168 GLU HB2  1 1 
       12 34856 2 2 172 GLU HB3  H  22.649  11.895  18.686 1.00 . B B . 168 GLU HB3  1 1 
       12 34857 2 2 172 GLU HG2  H  20.204  11.442  19.395 1.00 . B B . 168 GLU HG2  1 1 
       12 34858 2 2 172 GLU HG3  H  19.991  13.195  19.367 1.00 . B B . 168 GLU HG3  1 1 
       12 34859 2 2 172 GLU N    N  21.965  10.885  21.113 1.00 . B B . 168 GLU N    1 1 
       12 34860 2 2 172 GLU O    O  22.315  14.270  22.139 1.00 . B B . 168 GLU O    1 1 
       12 34861 2 2 172 GLU OE1  O  20.831  11.354  16.814 1.00 . B B . 168 GLU OE1  1 1 
       12 34862 2 2 172 GLU OE2  O  19.605  13.155  16.875 1.00 . B B . 168 GLU OE2  1 1 
       12 34863 2 2 173 ARG C    C  20.219  13.583  24.484 1.00 . B B . 169 ARG C    1 1 
       12 34864 2 2 173 ARG CA   C  19.671  13.712  23.048 1.00 . B B . 169 ARG CA   1 1 
       12 34865 2 2 173 ARG CB   C  18.207  13.223  22.944 1.00 . B B . 169 ARG CB   1 1 
       12 34866 2 2 173 ARG CD   C  16.170  12.753  21.431 1.00 . B B . 169 ARG CD   1 1 
       12 34867 2 2 173 ARG CG   C  17.591  13.346  21.522 1.00 . B B . 169 ARG CG   1 1 
       12 34868 2 2 173 ARG CZ   C  14.289  12.598  19.761 1.00 . B B . 169 ARG CZ   1 1 
       12 34869 2 2 173 ARG H    H  20.079  12.118  21.772 1.00 . B B . 169 ARG H    1 1 
       12 34870 2 2 173 ARG HA   H  19.722  14.747  22.748 1.00 . B B . 169 ARG HA   1 1 
       12 34871 2 2 173 ARG HB2  H  18.163  12.178  23.247 1.00 . B B . 169 ARG HB2  1 1 
       12 34872 2 2 173 ARG HB3  H  17.603  13.799  23.625 1.00 . B B . 169 ARG HB3  1 1 
       12 34873 2 2 173 ARG HD2  H  16.231  11.681  21.570 1.00 . B B . 169 ARG HD2  1 1 
       12 34874 2 2 173 ARG HD3  H  15.560  13.181  22.223 1.00 . B B . 169 ARG HD3  1 1 
       12 34875 2 2 173 ARG HE   H  16.034  13.563  19.486 1.00 . B B . 169 ARG HE   1 1 
       12 34876 2 2 173 ARG HG2  H  17.557  14.391  21.249 1.00 . B B . 169 ARG HG2  1 1 
       12 34877 2 2 173 ARG HG3  H  18.232  12.823  20.817 1.00 . B B . 169 ARG HG3  1 1 
       12 34878 2 2 173 ARG HH11 H  13.891  11.587  21.476 1.00 . B B . 169 ARG HH11 1 1 
       12 34879 2 2 173 ARG HH12 H  12.634  11.538  20.285 1.00 . B B . 169 ARG HH12 1 1 
       12 34880 2 2 173 ARG HH21 H  14.352  13.514  17.957 1.00 . B B . 169 ARG HH21 1 1 
       12 34881 2 2 173 ARG HH22 H  12.900  12.632  18.290 1.00 . B B . 169 ARG HH22 1 1 
       12 34882 2 2 173 ARG N    N  20.475  12.932  22.125 1.00 . B B . 169 ARG N    1 1 
       12 34883 2 2 173 ARG NE   N  15.516  13.028  20.133 1.00 . B B . 169 ARG NE   1 1 
       12 34884 2 2 173 ARG NH1  N  13.545  11.845  20.570 1.00 . B B . 169 ARG NH1  1 1 
       12 34885 2 2 173 ARG NH2  N  13.809  12.940  18.575 1.00 . B B . 169 ARG NH2  1 1 
       12 34886 2 2 173 ARG O    O  19.964  14.450  25.325 1.00 . B B . 169 ARG O    1 1 
       12 34887 2 2 174 LEU C    C  22.685  13.421  26.303 1.00 . B B . 170 LEU C    1 1 
       12 34888 2 2 174 LEU CA   C  21.670  12.291  26.030 1.00 . B B . 170 LEU CA   1 1 
       12 34889 2 2 174 LEU CB   C  22.402  10.920  26.096 1.00 . B B . 170 LEU CB   1 1 
       12 34890 2 2 174 LEU CD1  C  22.382   8.358  26.114 1.00 . B B . 170 LEU CD1  1 1 
       12 34891 2 2 174 LEU CD2  C  20.475   9.641  27.196 1.00 . B B . 170 LEU CD2  1 1 
       12 34892 2 2 174 LEU CG   C  21.515   9.637  26.065 1.00 . B B . 170 LEU CG   1 1 
       12 34893 2 2 174 LEU H    H  21.073  11.821  24.040 1.00 . B B . 170 LEU H    1 1 
       12 34894 2 2 174 LEU HA   H  20.903  12.311  26.792 1.00 . B B . 170 LEU HA   1 1 
       12 34895 2 2 174 LEU HB2  H  23.090  10.871  25.257 1.00 . B B . 170 LEU HB2  1 1 
       12 34896 2 2 174 LEU HB3  H  22.994  10.894  27.011 1.00 . B B . 170 LEU HB3  1 1 
       12 34897 2 2 174 LEU HD11 H  21.744   7.486  26.038 1.00 . B B . 170 LEU HD11 1 1 
       12 34898 2 2 174 LEU HD12 H  22.933   8.320  27.046 1.00 . B B . 170 LEU HD12 1 1 
       12 34899 2 2 174 LEU HD13 H  23.076   8.363  25.286 1.00 . B B . 170 LEU HD13 1 1 
       12 34900 2 2 174 LEU HD21 H  20.970   9.692  28.160 1.00 . B B . 170 LEU HD21 1 1 
       12 34901 2 2 174 LEU HD22 H  19.880   8.740  27.146 1.00 . B B . 170 LEU HD22 1 1 
       12 34902 2 2 174 LEU HD23 H  19.824  10.498  27.085 1.00 . B B . 170 LEU HD23 1 1 
       12 34903 2 2 174 LEU HG   H  20.974   9.618  25.128 1.00 . B B . 170 LEU HG   1 1 
       12 34904 2 2 174 LEU N    N  20.982  12.496  24.741 1.00 . B B . 170 LEU N    1 1 
       12 34905 2 2 174 LEU O    O  23.405  13.854  25.392 1.00 . B B . 170 LEU O    1 1 
       12 34906 2 2 175 GLU C    C  24.882  14.327  28.664 1.00 . B B . 171 GLU C    1 1 
       12 34907 2 2 175 GLU CA   C  23.627  14.954  28.002 1.00 . B B . 171 GLU CA   1 1 
       12 34908 2 2 175 GLU CB   C  22.877  15.912  28.971 1.00 . B B . 171 GLU CB   1 1 
       12 34909 2 2 175 GLU CD   C  20.866  17.487  29.323 1.00 . B B . 171 GLU CD   1 1 
       12 34910 2 2 175 GLU CG   C  21.586  16.518  28.371 1.00 . B B . 171 GLU CG   1 1 
       12 34911 2 2 175 GLU H    H  22.106  13.495  28.212 1.00 . B B . 171 GLU H    1 1 
       12 34912 2 2 175 GLU HA   H  23.937  15.528  27.127 1.00 . B B . 171 GLU HA   1 1 
       12 34913 2 2 175 GLU HB2  H  22.615  15.363  29.871 1.00 . B B . 171 GLU HB2  1 1 
       12 34914 2 2 175 GLU HB3  H  23.544  16.725  29.241 1.00 . B B . 171 GLU HB3  1 1 
       12 34915 2 2 175 GLU HG2  H  21.841  17.047  27.457 1.00 . B B . 171 GLU HG2  1 1 
       12 34916 2 2 175 GLU HG3  H  20.907  15.705  28.118 1.00 . B B . 171 GLU HG3  1 1 
       12 34917 2 2 175 GLU N    N  22.719  13.888  27.556 1.00 . B B . 171 GLU N    1 1 
       12 34918 2 2 175 GLU O    O  24.810  13.907  29.834 1.00 . B B . 171 GLU O    1 1 
       12 34919 2 2 175 GLU OE1  O  21.147  18.700  29.285 1.00 . B B . 171 GLU OE1  1 1 
       12 34920 2 2 175 GLU OE2  O  20.030  17.039  30.129 1.00 . B B . 171 GLU OE2  1 1 
       13 34921 1 1   1 ASP C    C  21.162  10.770  -1.770 1.00 . A A . 310 ASP C    1 1 
       13 34922 1 1   1 ASP CA   C  20.825  12.124  -2.390 1.00 . A A . 310 ASP CA   1 1 
       13 34923 1 1   1 ASP CB   C  20.164  13.047  -1.335 1.00 . A A . 310 ASP CB   1 1 
       13 34924 1 1   1 ASP CG   C  19.876  14.446  -1.889 1.00 . A A . 310 ASP CG   1 1 
       13 34925 1 1   1 ASP H1   H  19.700  12.864  -3.982 1.00 . A A . 310 ASP H1   1 1 
       13 34926 1 1   1 ASP H2   H  19.054  11.472  -3.274 1.00 . A A . 310 ASP H2   1 1 
       13 34927 1 1   1 ASP H3   H  20.402  11.356  -4.286 1.00 . A A . 310 ASP H3   1 1 
       13 34928 1 1   1 ASP HA   H  21.743  12.583  -2.742 1.00 . A A . 310 ASP HA   1 1 
       13 34929 1 1   1 ASP HB2  H  19.228  12.602  -1.004 1.00 . A A . 310 ASP HB2  1 1 
       13 34930 1 1   1 ASP HB3  H  20.822  13.140  -0.474 1.00 . A A . 310 ASP HB3  1 1 
       13 34931 1 1   1 ASP N    N  19.933  11.943  -3.563 1.00 . A A . 310 ASP N    1 1 
       13 34932 1 1   1 ASP O    O  22.319  10.516  -1.418 1.00 . A A . 310 ASP O    1 1 
       13 34933 1 1   1 ASP OD1  O  18.849  14.621  -2.574 1.00 . A A . 310 ASP OD1  1 1 
       13 34934 1 1   1 ASP OD2  O  20.695  15.368  -1.669 1.00 . A A . 310 ASP OD2  1 1 
       13 34935 1 1   2 GLY C    C  21.120   7.659  -1.927 1.00 . A A . 311 GLY C    1 1 
       13 34936 1 1   2 GLY CA   C  20.293   8.589  -1.048 1.00 . A A . 311 GLY CA   1 1 
       13 34937 1 1   2 GLY H    H  19.240  10.195  -1.918 1.00 . A A . 311 GLY H    1 1 
       13 34938 1 1   2 GLY HA2  H  20.761   8.684  -0.077 1.00 . A A . 311 GLY HA2  1 1 
       13 34939 1 1   2 GLY HA3  H  19.312   8.153  -0.917 1.00 . A A . 311 GLY HA3  1 1 
       13 34940 1 1   2 GLY N    N  20.131   9.915  -1.627 1.00 . A A . 311 GLY N    1 1 
       13 34941 1 1   2 GLY O    O  20.849   7.554  -3.134 1.00 . A A . 311 GLY O    1 1 
       13 34942 1 1   3 GLY C    C  22.158   4.823  -2.565 1.00 . A A . 312 GLY C    1 1 
       13 34943 1 1   3 GLY CA   C  22.964   5.999  -2.024 1.00 . A A . 312 GLY CA   1 1 
       13 34944 1 1   3 GLY H    H  22.297   7.156  -0.370 1.00 . A A . 312 GLY H    1 1 
       13 34945 1 1   3 GLY HA2  H  23.471   6.490  -2.845 1.00 . A A . 312 GLY HA2  1 1 
       13 34946 1 1   3 GLY HA3  H  23.706   5.620  -1.331 1.00 . A A . 312 GLY HA3  1 1 
       13 34947 1 1   3 GLY N    N  22.126   6.984  -1.321 1.00 . A A . 312 GLY N    1 1 
       13 34948 1 1   3 GLY O    O  22.564   4.167  -3.537 1.00 . A A . 312 GLY O    1 1 
       13 34949 1 1   4 THR C    C  18.635   4.319  -2.515 1.00 . A A . 313 THR C    1 1 
       13 34950 1 1   4 THR CA   C  20.013   3.600  -2.414 1.00 . A A . 313 THR CA   1 1 
       13 34951 1 1   4 THR CB   C  19.957   2.301  -1.528 1.00 . A A . 313 THR CB   1 1 
       13 34952 1 1   4 THR CG2  C  19.680   2.596  -0.035 1.00 . A A . 313 THR CG2  1 1 
       13 34953 1 1   4 THR H    H  20.831   5.015  -1.074 1.00 . A A . 313 THR H    1 1 
       13 34954 1 1   4 THR HA   H  20.312   3.300  -3.423 1.00 . A A . 313 THR HA   1 1 
       13 34955 1 1   4 THR HB   H  20.925   1.810  -1.600 1.00 . A A . 313 THR HB   1 1 
       13 34956 1 1   4 THR HG1  H  18.805   0.702  -1.401 1.00 . A A . 313 THR HG1  1 1 
       13 34957 1 1   4 THR HG21 H  20.446   3.250   0.358 1.00 . A A . 313 THR HG21 1 1 
       13 34958 1 1   4 THR HG22 H  19.680   1.669   0.526 1.00 . A A . 313 THR HG22 1 1 
       13 34959 1 1   4 THR HG23 H  18.715   3.072   0.067 1.00 . A A . 313 THR HG23 1 1 
       13 34960 1 1   4 THR N    N  21.011   4.551  -1.923 1.00 . A A . 313 THR N    1 1 
       13 34961 1 1   4 THR O    O  18.015   4.671  -1.509 1.00 . A A . 313 THR O    1 1 
       13 34962 1 1   4 THR OG1  O  18.970   1.399  -2.043 1.00 . A A . 313 THR OG1  1 1 
       13 34963 1 1   5 THR C    C  16.362   4.692  -5.342 1.00 . A A . 314 THR C    1 1 
       13 34964 1 1   5 THR CA   C  16.983   5.331  -4.096 1.00 . A A . 314 THR CA   1 1 
       13 34965 1 1   5 THR CB   C  17.309   6.852  -4.334 1.00 . A A . 314 THR CB   1 1 
       13 34966 1 1   5 THR CG2  C  17.439   7.636  -3.023 1.00 . A A . 314 THR CG2  1 1 
       13 34967 1 1   5 THR H    H  18.771   4.287  -4.502 1.00 . A A . 314 THR H    1 1 
       13 34968 1 1   5 THR HA   H  16.265   5.239  -3.288 1.00 . A A . 314 THR HA   1 1 
       13 34969 1 1   5 THR HB   H  16.496   7.294  -4.905 1.00 . A A . 314 THR HB   1 1 
       13 34970 1 1   5 THR HG1  H  19.289   6.895  -4.538 1.00 . A A . 314 THR HG1  1 1 
       13 34971 1 1   5 THR HG21 H  18.222   7.206  -2.418 1.00 . A A . 314 THR HG21 1 1 
       13 34972 1 1   5 THR HG22 H  16.501   7.595  -2.475 1.00 . A A . 314 THR HG22 1 1 
       13 34973 1 1   5 THR HG23 H  17.678   8.669  -3.236 1.00 . A A . 314 THR HG23 1 1 
       13 34974 1 1   5 THR N    N  18.220   4.593  -3.759 1.00 . A A . 314 THR N    1 1 
       13 34975 1 1   5 THR O    O  16.567   3.496  -5.588 1.00 . A A . 314 THR O    1 1 
       13 34976 1 1   5 THR OG1  O  18.517   6.984  -5.115 1.00 . A A . 314 THR OG1  1 1 
       13 34977 1 1   6 PHE C    C  16.253   4.636  -8.301 1.00 . A A . 315 PHE C    1 1 
       13 34978 1 1   6 PHE CA   C  15.090   5.151  -7.436 1.00 . A A . 315 PHE CA   1 1 
       13 34979 1 1   6 PHE CB   C  14.469   6.385  -8.145 1.00 . A A . 315 PHE CB   1 1 
       13 34980 1 1   6 PHE CD1  C  13.497   8.077  -6.521 1.00 . A A . 315 PHE CD1  1 1 
       13 34981 1 1   6 PHE CD2  C  11.985   6.669  -7.729 1.00 . A A . 315 PHE CD2  1 1 
       13 34982 1 1   6 PHE CE1  C  12.432   8.704  -5.915 1.00 . A A . 315 PHE CE1  1 1 
       13 34983 1 1   6 PHE CE2  C  10.920   7.296  -7.114 1.00 . A A . 315 PHE CE2  1 1 
       13 34984 1 1   6 PHE CG   C  13.296   7.050  -7.440 1.00 . A A . 315 PHE CG   1 1 
       13 34985 1 1   6 PHE CZ   C  11.145   8.316  -6.209 1.00 . A A . 315 PHE CZ   1 1 
       13 34986 1 1   6 PHE H    H  15.266   6.332  -5.700 1.00 . A A . 315 PHE H    1 1 
       13 34987 1 1   6 PHE HA   H  14.346   4.382  -7.343 1.00 . A A . 315 PHE HA   1 1 
       13 34988 1 1   6 PHE HB2  H  15.236   7.136  -8.282 1.00 . A A . 315 PHE HB2  1 1 
       13 34989 1 1   6 PHE HB3  H  14.125   6.072  -9.118 1.00 . A A . 315 PHE HB3  1 1 
       13 34990 1 1   6 PHE HD1  H  14.508   8.384  -6.280 1.00 . A A . 315 PHE HD1  1 1 
       13 34991 1 1   6 PHE HD2  H  11.804   5.865  -8.432 1.00 . A A . 315 PHE HD2  1 1 
       13 34992 1 1   6 PHE HE1  H  12.605   9.502  -5.203 1.00 . A A . 315 PHE HE1  1 1 
       13 34993 1 1   6 PHE HE2  H   9.910   6.990  -7.343 1.00 . A A . 315 PHE HE2  1 1 
       13 34994 1 1   6 PHE HZ   H  10.307   8.810  -5.730 1.00 . A A . 315 PHE HZ   1 1 
       13 34995 1 1   6 PHE N    N  15.566   5.490  -6.087 1.00 . A A . 315 PHE N    1 1 
       13 34996 1 1   6 PHE O    O  16.155   3.588  -8.931 1.00 . A A . 315 PHE O    1 1 
       13 34997 1 1   7 GLU C    C  19.092   3.710  -8.912 1.00 . A A . 316 GLU C    1 1 
       13 34998 1 1   7 GLU CA   C  18.557   5.146  -9.081 1.00 . A A . 316 GLU CA   1 1 
       13 34999 1 1   7 GLU CB   C  19.654   6.189  -8.745 1.00 . A A . 316 GLU CB   1 1 
       13 35000 1 1   7 GLU CD   C  20.704   6.362 -11.097 1.00 . A A . 316 GLU CD   1 1 
       13 35001 1 1   7 GLU CG   C  20.939   6.087  -9.598 1.00 . A A . 316 GLU CG   1 1 
       13 35002 1 1   7 GLU H    H  17.382   6.128  -7.612 1.00 . A A . 316 GLU H    1 1 
       13 35003 1 1   7 GLU HA   H  18.258   5.281 -10.110 1.00 . A A . 316 GLU HA   1 1 
       13 35004 1 1   7 GLU HB2  H  19.238   7.183  -8.883 1.00 . A A . 316 GLU HB2  1 1 
       13 35005 1 1   7 GLU HB3  H  19.929   6.075  -7.701 1.00 . A A . 316 GLU HB3  1 1 
       13 35006 1 1   7 GLU HG2  H  21.661   6.804  -9.222 1.00 . A A . 316 GLU HG2  1 1 
       13 35007 1 1   7 GLU HG3  H  21.349   5.092  -9.483 1.00 . A A . 316 GLU HG3  1 1 
       13 35008 1 1   7 GLU N    N  17.364   5.388  -8.250 1.00 . A A . 316 GLU N    1 1 
       13 35009 1 1   7 GLU O    O  19.491   3.068  -9.884 1.00 . A A . 316 GLU O    1 1 
       13 35010 1 1   7 GLU OE1  O  20.707   7.547 -11.499 1.00 . A A . 316 GLU OE1  1 1 
       13 35011 1 1   7 GLU OE2  O  20.509   5.399 -11.881 1.00 . A A . 316 GLU OE2  1 1 
       13 35012 1 1   8 HIS C    C  18.400   0.836  -7.656 1.00 . A A . 317 HIS C    1 1 
       13 35013 1 1   8 HIS CA   C  19.492   1.859  -7.306 1.00 . A A . 317 HIS CA   1 1 
       13 35014 1 1   8 HIS CB   C  19.825   1.787  -5.795 1.00 . A A . 317 HIS CB   1 1 
       13 35015 1 1   8 HIS CD2  C  19.615  -0.491  -4.533 1.00 . A A . 317 HIS CD2  1 1 
       13 35016 1 1   8 HIS CE1  C  21.518  -1.364  -5.154 1.00 . A A . 317 HIS CE1  1 1 
       13 35017 1 1   8 HIS CG   C  20.245   0.417  -5.321 1.00 . A A . 317 HIS CG   1 1 
       13 35018 1 1   8 HIS H    H  18.745   3.818  -6.961 1.00 . A A . 317 HIS H    1 1 
       13 35019 1 1   8 HIS HA   H  20.382   1.623  -7.872 1.00 . A A . 317 HIS HA   1 1 
       13 35020 1 1   8 HIS HB2  H  20.636   2.468  -5.581 1.00 . A A . 317 HIS HB2  1 1 
       13 35021 1 1   8 HIS HB3  H  18.954   2.091  -5.222 1.00 . A A . 317 HIS HB3  1 1 
       13 35022 1 1   8 HIS HD1  H  22.119   0.244  -6.259 1.00 . A A . 317 HIS HD1  1 1 
       13 35023 1 1   8 HIS HD2  H  18.646  -0.372  -4.065 1.00 . A A . 317 HIS HD2  1 1 
       13 35024 1 1   8 HIS HE1  H  22.342  -2.051  -5.274 1.00 . A A . 317 HIS HE1  1 1 
       13 35025 1 1   8 HIS HE2  H  20.324  -2.320  -3.802 1.00 . A A . 317 HIS HE2  1 1 
       13 35026 1 1   8 HIS N    N  19.066   3.228  -7.665 1.00 . A A . 317 HIS N    1 1 
       13 35027 1 1   8 HIS ND1  N  21.437  -0.162  -5.683 1.00 . A A . 317 HIS ND1  1 1 
       13 35028 1 1   8 HIS NE2  N  20.431  -1.587  -4.448 1.00 . A A . 317 HIS NE2  1 1 
       13 35029 1 1   8 HIS O    O  18.688  -0.272  -8.154 1.00 . A A . 317 HIS O    1 1 
       13 35030 1 1   9 LEU C    C  15.804  -0.127  -8.941 1.00 . A A . 318 LEU C    1 1 
       13 35031 1 1   9 LEU CA   C  15.974   0.383  -7.506 1.00 . A A . 318 LEU CA   1 1 
       13 35032 1 1   9 LEU CB   C  14.698   1.144  -7.053 1.00 . A A . 318 LEU CB   1 1 
       13 35033 1 1   9 LEU CD1  C  13.437  -0.767  -5.901 1.00 . A A . 318 LEU CD1  1 1 
       13 35034 1 1   9 LEU CD2  C  12.156   1.189  -6.847 1.00 . A A . 318 LEU CD2  1 1 
       13 35035 1 1   9 LEU CG   C  13.389   0.296  -7.009 1.00 . A A . 318 LEU CG   1 1 
       13 35036 1 1   9 LEU H    H  17.028   2.159  -7.101 1.00 . A A . 318 LEU H    1 1 
       13 35037 1 1   9 LEU HA   H  16.122  -0.458  -6.856 1.00 . A A . 318 LEU HA   1 1 
       13 35038 1 1   9 LEU HB2  H  14.875   1.553  -6.061 1.00 . A A . 318 LEU HB2  1 1 
       13 35039 1 1   9 LEU HB3  H  14.543   1.979  -7.734 1.00 . A A . 318 LEU HB3  1 1 
       13 35040 1 1   9 LEU HD11 H  14.286  -1.416  -6.052 1.00 . A A . 318 LEU HD11 1 1 
       13 35041 1 1   9 LEU HD12 H  12.532  -1.354  -5.928 1.00 . A A . 318 LEU HD12 1 1 
       13 35042 1 1   9 LEU HD13 H  13.521  -0.279  -4.935 1.00 . A A . 318 LEU HD13 1 1 
       13 35043 1 1   9 LEU HD21 H  12.189   1.694  -5.887 1.00 . A A . 318 LEU HD21 1 1 
       13 35044 1 1   9 LEU HD22 H  11.260   0.586  -6.903 1.00 . A A . 318 LEU HD22 1 1 
       13 35045 1 1   9 LEU HD23 H  12.135   1.926  -7.636 1.00 . A A . 318 LEU HD23 1 1 
       13 35046 1 1   9 LEU HG   H  13.285  -0.227  -7.956 1.00 . A A . 318 LEU HG   1 1 
       13 35047 1 1   9 LEU N    N  17.156   1.240  -7.385 1.00 . A A . 318 LEU N    1 1 
       13 35048 1 1   9 LEU O    O  15.809  -1.332  -9.187 1.00 . A A . 318 LEU O    1 1 
       13 35049 1 1  10 TRP C    C  16.658  -0.015 -12.003 1.00 . A A . 319 TRP C    1 1 
       13 35050 1 1  10 TRP CA   C  15.437   0.557 -11.286 1.00 . A A . 319 TRP CA   1 1 
       13 35051 1 1  10 TRP CB   C  14.967   1.860 -11.972 1.00 . A A . 319 TRP CB   1 1 
       13 35052 1 1  10 TRP CD1  C  13.849   3.858 -10.817 1.00 . A A . 319 TRP CD1  1 1 
       13 35053 1 1  10 TRP CD2  C  12.591   2.013 -10.824 1.00 . A A . 319 TRP CD2  1 1 
       13 35054 1 1  10 TRP CE2  C  11.899   3.032 -10.160 1.00 . A A . 319 TRP CE2  1 1 
       13 35055 1 1  10 TRP CE3  C  11.982   0.764 -10.946 1.00 . A A . 319 TRP CE3  1 1 
       13 35056 1 1  10 TRP CG   C  13.851   2.565 -11.238 1.00 . A A . 319 TRP CG   1 1 
       13 35057 1 1  10 TRP CH2  C  10.064   1.622  -9.751 1.00 . A A . 319 TRP CH2  1 1 
       13 35058 1 1  10 TRP CZ2  C  10.642   2.849  -9.617 1.00 . A A . 319 TRP CZ2  1 1 
       13 35059 1 1  10 TRP CZ3  C  10.725   0.585 -10.409 1.00 . A A . 319 TRP CZ3  1 1 
       13 35060 1 1  10 TRP H    H  15.800   1.745  -9.596 1.00 . A A . 319 TRP H    1 1 
       13 35061 1 1  10 TRP HA   H  14.639  -0.170 -11.339 1.00 . A A . 319 TRP HA   1 1 
       13 35062 1 1  10 TRP HB2  H  15.807   2.550 -12.048 1.00 . A A . 319 TRP HB2  1 1 
       13 35063 1 1  10 TRP HB3  H  14.618   1.632 -12.958 1.00 . A A . 319 TRP HB3  1 1 
       13 35064 1 1  10 TRP HD1  H  14.661   4.552 -10.971 1.00 . A A . 319 TRP HD1  1 1 
       13 35065 1 1  10 TRP HE1  H  12.460   4.993  -9.762 1.00 . A A . 319 TRP HE1  1 1 
       13 35066 1 1  10 TRP HE3  H  12.477  -0.052 -11.454 1.00 . A A . 319 TRP HE3  1 1 
       13 35067 1 1  10 TRP HH2  H   9.079   1.435  -9.341 1.00 . A A . 319 TRP HH2  1 1 
       13 35068 1 1  10 TRP HZ2  H  10.122   3.650  -9.109 1.00 . A A . 319 TRP HZ2  1 1 
       13 35069 1 1  10 TRP HZ3  H  10.237  -0.380 -10.495 1.00 . A A . 319 TRP HZ3  1 1 
       13 35070 1 1  10 TRP N    N  15.704   0.821  -9.871 1.00 . A A . 319 TRP N    1 1 
       13 35071 1 1  10 TRP NE1  N  12.689   4.136 -10.156 1.00 . A A . 319 TRP NE1  1 1 
       13 35072 1 1  10 TRP O    O  16.525  -0.730 -12.982 1.00 . A A . 319 TRP O    1 1 
       13 35073 1 1  11 SER C    C  19.223  -1.756 -11.791 1.00 . A A . 320 SER C    1 1 
       13 35074 1 1  11 SER CA   C  19.094  -0.257 -12.100 1.00 . A A . 320 SER CA   1 1 
       13 35075 1 1  11 SER CB   C  20.330   0.519 -11.624 1.00 . A A . 320 SER CB   1 1 
       13 35076 1 1  11 SER H    H  17.902   0.831 -10.697 1.00 . A A . 320 SER H    1 1 
       13 35077 1 1  11 SER HA   H  19.007  -0.143 -13.173 1.00 . A A . 320 SER HA   1 1 
       13 35078 1 1  11 SER HB2  H  21.226   0.103 -12.075 1.00 . A A . 320 SER HB2  1 1 
       13 35079 1 1  11 SER HB3  H  20.238   1.561 -11.913 1.00 . A A . 320 SER HB3  1 1 
       13 35080 1 1  11 SER HG   H  20.608   1.338  -9.865 1.00 . A A . 320 SER HG   1 1 
       13 35081 1 1  11 SER N    N  17.856   0.276 -11.500 1.00 . A A . 320 SER N    1 1 
       13 35082 1 1  11 SER O    O  19.855  -2.489 -12.542 1.00 . A A . 320 SER O    1 1 
       13 35083 1 1  11 SER OG   O  20.459   0.450 -10.220 1.00 . A A . 320 SER OG   1 1 
       13 35084 1 1  12 SER C    C  17.329  -4.292 -10.971 1.00 . A A . 321 SER C    1 1 
       13 35085 1 1  12 SER CA   C  18.531  -3.596 -10.280 1.00 . A A . 321 SER CA   1 1 
       13 35086 1 1  12 SER CB   C  18.416  -3.693  -8.742 1.00 . A A . 321 SER CB   1 1 
       13 35087 1 1  12 SER H    H  18.266  -1.497 -10.053 1.00 . A A . 321 SER H    1 1 
       13 35088 1 1  12 SER HA   H  19.435  -4.092 -10.597 1.00 . A A . 321 SER HA   1 1 
       13 35089 1 1  12 SER HB2  H  19.145  -3.034  -8.288 1.00 . A A . 321 SER HB2  1 1 
       13 35090 1 1  12 SER HB3  H  17.423  -3.389  -8.427 1.00 . A A . 321 SER HB3  1 1 
       13 35091 1 1  12 SER HG   H  17.955  -5.592  -8.588 1.00 . A A . 321 SER HG   1 1 
       13 35092 1 1  12 SER N    N  18.632  -2.177 -10.665 1.00 . A A . 321 SER N    1 1 
       13 35093 1 1  12 SER O    O  17.465  -5.359 -11.581 1.00 . A A . 321 SER O    1 1 
       13 35094 1 1  12 SER OG   O  18.655  -5.008  -8.275 1.00 . A A . 321 SER OG   1 1 
       13 35095 1 1  13 LEU C    C  14.522  -4.171 -12.708 1.00 . A A . 322 LEU C    1 1 
       13 35096 1 1  13 LEU CA   C  14.847  -4.202 -11.206 1.00 . A A . 322 LEU CA   1 1 
       13 35097 1 1  13 LEU CB   C  13.774  -3.433 -10.418 1.00 . A A . 322 LEU CB   1 1 
       13 35098 1 1  13 LEU CD1  C  11.989  -5.303 -10.365 1.00 . A A . 322 LEU CD1  1 1 
       13 35099 1 1  13 LEU CD2  C  11.384  -2.870  -9.911 1.00 . A A . 322 LEU CD2  1 1 
       13 35100 1 1  13 LEU CG   C  12.288  -3.814 -10.690 1.00 . A A . 322 LEU CG   1 1 
       13 35101 1 1  13 LEU H    H  16.215  -2.708 -10.579 1.00 . A A . 322 LEU H    1 1 
       13 35102 1 1  13 LEU HA   H  14.828  -5.221 -10.869 1.00 . A A . 322 LEU HA   1 1 
       13 35103 1 1  13 LEU HB2  H  13.970  -3.572  -9.356 1.00 . A A . 322 LEU HB2  1 1 
       13 35104 1 1  13 LEU HB3  H  13.899  -2.374 -10.639 1.00 . A A . 322 LEU HB3  1 1 
       13 35105 1 1  13 LEU HD11 H  12.610  -5.944 -10.977 1.00 . A A . 322 LEU HD11 1 1 
       13 35106 1 1  13 LEU HD12 H  10.950  -5.519 -10.573 1.00 . A A . 322 LEU HD12 1 1 
       13 35107 1 1  13 LEU HD13 H  12.190  -5.502  -9.318 1.00 . A A . 322 LEU HD13 1 1 
       13 35108 1 1  13 LEU HD21 H  10.353  -3.079 -10.144 1.00 . A A . 322 LEU HD21 1 1 
       13 35109 1 1  13 LEU HD22 H  11.617  -1.852 -10.191 1.00 . A A . 322 LEU HD22 1 1 
       13 35110 1 1  13 LEU HD23 H  11.553  -2.997  -8.851 1.00 . A A . 322 LEU HD23 1 1 
       13 35111 1 1  13 LEU HG   H  12.076  -3.661 -11.744 1.00 . A A . 322 LEU HG   1 1 
       13 35112 1 1  13 LEU N    N  16.177  -3.634 -10.875 1.00 . A A . 322 LEU N    1 1 
       13 35113 1 1  13 LEU O    O  14.018  -5.148 -13.263 1.00 . A A . 322 LEU O    1 1 
       13 35114 1 1  14 GLU C    C  15.127  -3.714 -15.770 1.00 . A A . 323 GLU C    1 1 
       13 35115 1 1  14 GLU CA   C  14.389  -2.784 -14.753 1.00 . A A . 323 GLU CA   1 1 
       13 35116 1 1  14 GLU CB   C  14.537  -1.277 -15.127 1.00 . A A . 323 GLU CB   1 1 
       13 35117 1 1  14 GLU CD   C  12.743  -1.308 -16.972 1.00 . A A . 323 GLU CD   1 1 
       13 35118 1 1  14 GLU CG   C  14.169  -0.898 -16.576 1.00 . A A . 323 GLU CG   1 1 
       13 35119 1 1  14 GLU H    H  15.248  -2.331 -12.857 1.00 . A A . 323 GLU H    1 1 
       13 35120 1 1  14 GLU HA   H  13.329  -3.023 -14.808 1.00 . A A . 323 GLU HA   1 1 
       13 35121 1 1  14 GLU HB2  H  13.900  -0.694 -14.466 1.00 . A A . 323 GLU HB2  1 1 
       13 35122 1 1  14 GLU HB3  H  15.572  -0.981 -14.951 1.00 . A A . 323 GLU HB3  1 1 
       13 35123 1 1  14 GLU HG2  H  14.258   0.180 -16.692 1.00 . A A . 323 GLU HG2  1 1 
       13 35124 1 1  14 GLU HG3  H  14.873  -1.376 -17.248 1.00 . A A . 323 GLU HG3  1 1 
       13 35125 1 1  14 GLU N    N  14.779  -3.027 -13.343 1.00 . A A . 323 GLU N    1 1 
       13 35126 1 1  14 GLU O    O  14.467  -4.221 -16.680 1.00 . A A . 323 GLU O    1 1 
       13 35127 1 1  14 GLU OE1  O  11.805  -1.060 -16.180 1.00 . A A . 323 GLU OE1  1 1 
       13 35128 1 1  14 GLU OE2  O  12.544  -1.868 -18.077 1.00 . A A . 323 GLU OE2  1 1 
       13 35129 1 1  15 PRO C    C  16.735  -6.428 -16.397 1.00 . A A . 324 PRO C    1 1 
       13 35130 1 1  15 PRO CA   C  17.158  -4.944 -16.595 1.00 . A A . 324 PRO CA   1 1 
       13 35131 1 1  15 PRO CB   C  18.661  -4.736 -16.290 1.00 . A A . 324 PRO CB   1 1 
       13 35132 1 1  15 PRO CD   C  17.451  -3.494 -14.640 1.00 . A A . 324 PRO CD   1 1 
       13 35133 1 1  15 PRO CG   C  18.683  -4.345 -14.852 1.00 . A A . 324 PRO CG   1 1 
       13 35134 1 1  15 PRO HA   H  16.958  -4.663 -17.626 1.00 . A A . 324 PRO HA   1 1 
       13 35135 1 1  15 PRO HB2  H  19.221  -5.651 -16.469 1.00 . A A . 324 PRO HB2  1 1 
       13 35136 1 1  15 PRO HB3  H  19.063  -3.936 -16.902 1.00 . A A . 324 PRO HB3  1 1 
       13 35137 1 1  15 PRO HD2  H  17.068  -3.628 -13.630 1.00 . A A . 324 PRO HD2  1 1 
       13 35138 1 1  15 PRO HD3  H  17.668  -2.447 -14.823 1.00 . A A . 324 PRO HD3  1 1 
       13 35139 1 1  15 PRO HG2  H  18.644  -5.241 -14.231 1.00 . A A . 324 PRO HG2  1 1 
       13 35140 1 1  15 PRO HG3  H  19.578  -3.777 -14.629 1.00 . A A . 324 PRO HG3  1 1 
       13 35141 1 1  15 PRO N    N  16.480  -4.011 -15.649 1.00 . A A . 324 PRO N    1 1 
       13 35142 1 1  15 PRO O    O  17.183  -7.304 -17.150 1.00 . A A . 324 PRO O    1 1 
       13 35143 1 1  16 ASP C    C  14.225  -8.279 -16.282 1.00 . A A . 325 ASP C    1 1 
       13 35144 1 1  16 ASP CA   C  15.276  -8.027 -15.178 1.00 . A A . 325 ASP CA   1 1 
       13 35145 1 1  16 ASP CB   C  14.665  -8.104 -13.756 1.00 . A A . 325 ASP CB   1 1 
       13 35146 1 1  16 ASP CG   C  13.986  -9.440 -13.452 1.00 . A A . 325 ASP CG   1 1 
       13 35147 1 1  16 ASP H    H  15.618  -5.969 -14.773 1.00 . A A . 325 ASP H    1 1 
       13 35148 1 1  16 ASP HA   H  16.074  -8.765 -15.265 1.00 . A A . 325 ASP HA   1 1 
       13 35149 1 1  16 ASP HB2  H  15.455  -7.955 -13.031 1.00 . A A . 325 ASP HB2  1 1 
       13 35150 1 1  16 ASP HB3  H  13.938  -7.301 -13.642 1.00 . A A . 325 ASP HB3  1 1 
       13 35151 1 1  16 ASP N    N  15.875  -6.693 -15.387 1.00 . A A . 325 ASP N    1 1 
       13 35152 1 1  16 ASP O    O  14.422  -9.179 -17.126 1.00 . A A . 325 ASP O    1 1 
       13 35153 1 1  16 ASP OXT  O  13.250  -7.510 -16.350 1.00 . A A . 325 ASP OXT  1 1 
       13 35154 1 1  16 ASP OD1  O  14.695 -10.470 -13.391 1.00 . A A . 325 ASP OD1  1 1 
       13 35155 1 1  16 ASP OD2  O  12.748  -9.470 -13.254 1.00 . A A . 325 ASP OD2  1 1 
       13 35156 2 2   5 MET C    C  -3.875  -6.216   6.225 1.00 . B B .   1 MET C    1 1 
       13 35157 2 2   5 MET CA   C  -2.389  -6.023   6.594 1.00 . B B .   1 MET CA   1 1 
       13 35158 2 2   5 MET CB   C  -1.672  -7.389   6.780 1.00 . B B .   1 MET CB   1 1 
       13 35159 2 2   5 MET CE   C  -2.517 -10.885   8.976 1.00 . B B .   1 MET CE   1 1 
       13 35160 2 2   5 MET CG   C  -2.330  -8.357   7.786 1.00 . B B .   1 MET CG   1 1 
       13 35161 2 2   5 MET H    H  -1.271  -5.051   8.043 1.00 . B B .   1 MET H    1 1 
       13 35162 2 2   5 MET HA   H  -1.901  -5.476   5.793 1.00 . B B .   1 MET HA   1 1 
       13 35163 2 2   5 MET HB2  H  -1.619  -7.889   5.819 1.00 . B B .   1 MET HB2  1 1 
       13 35164 2 2   5 MET HB3  H  -0.657  -7.199   7.114 1.00 . B B .   1 MET HB3  1 1 
       13 35165 2 2   5 MET HE1  H  -2.064 -11.845   9.179 1.00 . B B .   1 MET HE1  1 1 
       13 35166 2 2   5 MET HE2  H  -3.445 -11.034   8.445 1.00 . B B .   1 MET HE2  1 1 
       13 35167 2 2   5 MET HE3  H  -2.712 -10.376   9.909 1.00 . B B .   1 MET HE3  1 1 
       13 35168 2 2   5 MET HG2  H  -2.391  -7.876   8.754 1.00 . B B .   1 MET HG2  1 1 
       13 35169 2 2   5 MET HG3  H  -3.332  -8.593   7.443 1.00 . B B .   1 MET HG3  1 1 
       13 35170 2 2   5 MET N    N  -2.272  -5.219   7.820 1.00 . B B .   1 MET N    1 1 
       13 35171 2 2   5 MET O    O  -4.759  -5.950   7.046 1.00 . B B .   1 MET O    1 1 
       13 35172 2 2   5 MET SD   S  -1.405  -9.898   7.972 1.00 . B B .   1 MET SD   1 1 
       13 35173 2 2   6 SER C    C  -6.433  -5.882   4.297 1.00 . B B .   2 SER C    1 1 
       13 35174 2 2   6 SER CA   C  -5.442  -7.058   4.445 1.00 . B B .   2 SER CA   1 1 
       13 35175 2 2   6 SER CB   C  -6.030  -8.210   5.301 1.00 . B B .   2 SER CB   1 1 
       13 35176 2 2   6 SER H    H  -3.354  -6.731   4.364 1.00 . B B .   2 SER H    1 1 
       13 35177 2 2   6 SER HA   H  -5.253  -7.448   3.451 1.00 . B B .   2 SER HA   1 1 
       13 35178 2 2   6 SER HB2  H  -6.291  -7.836   6.281 1.00 . B B .   2 SER HB2  1 1 
       13 35179 2 2   6 SER HB3  H  -6.912  -8.610   4.823 1.00 . B B .   2 SER HB3  1 1 
       13 35180 2 2   6 SER HG   H  -4.352  -9.122   4.825 1.00 . B B .   2 SER HG   1 1 
       13 35181 2 2   6 SER N    N  -4.119  -6.654   4.973 1.00 . B B .   2 SER N    1 1 
       13 35182 2 2   6 SER O    O  -6.713  -5.424   3.180 1.00 . B B .   2 SER O    1 1 
       13 35183 2 2   6 SER OG   O  -5.073  -9.250   5.462 1.00 . B B .   2 SER OG   1 1 
       13 35184 2 2   7 GLN C    C  -7.418  -3.033   4.878 1.00 . B B .   3 GLN C    1 1 
       13 35185 2 2   7 GLN CA   C  -7.961  -4.333   5.507 1.00 . B B .   3 GLN CA   1 1 
       13 35186 2 2   7 GLN CB   C  -8.370  -4.098   6.987 1.00 . B B .   3 GLN CB   1 1 
       13 35187 2 2   7 GLN CD   C  -9.108  -5.164   9.225 1.00 . B B .   3 GLN CD   1 1 
       13 35188 2 2   7 GLN CG   C  -8.781  -5.385   7.742 1.00 . B B .   3 GLN CG   1 1 
       13 35189 2 2   7 GLN H    H  -6.627  -5.783   6.278 1.00 . B B .   3 GLN H    1 1 
       13 35190 2 2   7 GLN HA   H  -8.832  -4.662   4.949 1.00 . B B .   3 GLN HA   1 1 
       13 35191 2 2   7 GLN HB2  H  -7.534  -3.647   7.518 1.00 . B B .   3 GLN HB2  1 1 
       13 35192 2 2   7 GLN HB3  H  -9.206  -3.408   7.015 1.00 . B B .   3 GLN HB3  1 1 
       13 35193 2 2   7 GLN HE21 H  -8.464  -6.987   9.683 1.00 . B B .   3 GLN HE21 1 1 
       13 35194 2 2   7 GLN HE22 H  -9.046  -6.035  11.003 1.00 . B B .   3 GLN HE22 1 1 
       13 35195 2 2   7 GLN HG2  H  -9.662  -5.803   7.265 1.00 . B B .   3 GLN HG2  1 1 
       13 35196 2 2   7 GLN HG3  H  -7.970  -6.102   7.667 1.00 . B B .   3 GLN HG3  1 1 
       13 35197 2 2   7 GLN N    N  -6.948  -5.400   5.439 1.00 . B B .   3 GLN N    1 1 
       13 35198 2 2   7 GLN NE2  N  -8.847  -6.161  10.053 1.00 . B B .   3 GLN NE2  1 1 
       13 35199 2 2   7 GLN O    O  -8.016  -2.482   3.941 1.00 . B B .   3 GLN O    1 1 
       13 35200 2 2   7 GLN OE1  O  -9.594  -4.103   9.616 1.00 . B B .   3 GLN OE1  1 1 
       13 35201 2 2   8 SER C    C  -4.891  -1.571   3.533 1.00 . B B .   4 SER C    1 1 
       13 35202 2 2   8 SER CA   C  -5.563  -1.368   4.901 1.00 . B B .   4 SER CA   1 1 
       13 35203 2 2   8 SER CB   C  -4.536  -0.872   5.946 1.00 . B B .   4 SER CB   1 1 
       13 35204 2 2   8 SER H    H  -5.795  -3.139   6.059 1.00 . B B .   4 SER H    1 1 
       13 35205 2 2   8 SER HA   H  -6.330  -0.607   4.789 1.00 . B B .   4 SER HA   1 1 
       13 35206 2 2   8 SER HB2  H  -3.763  -1.620   6.091 1.00 . B B .   4 SER HB2  1 1 
       13 35207 2 2   8 SER HB3  H  -4.078   0.047   5.599 1.00 . B B .   4 SER HB3  1 1 
       13 35208 2 2   8 SER HG   H  -5.987  -0.134   7.043 1.00 . B B .   4 SER HG   1 1 
       13 35209 2 2   8 SER N    N  -6.235  -2.602   5.367 1.00 . B B .   4 SER N    1 1 
       13 35210 2 2   8 SER O    O  -4.562  -0.594   2.861 1.00 . B B .   4 SER O    1 1 
       13 35211 2 2   8 SER OG   O  -5.168  -0.623   7.197 1.00 . B B .   4 SER OG   1 1 
       13 35212 2 2   9 ASN C    C  -5.223  -2.995   0.735 1.00 . B B .   5 ASN C    1 1 
       13 35213 2 2   9 ASN CA   C  -4.151  -3.200   1.806 1.00 . B B .   5 ASN CA   1 1 
       13 35214 2 2   9 ASN CB   C  -3.641  -4.665   1.795 1.00 . B B .   5 ASN CB   1 1 
       13 35215 2 2   9 ASN CG   C  -2.279  -4.829   2.472 1.00 . B B .   5 ASN CG   1 1 
       13 35216 2 2   9 ASN H    H  -4.943  -3.564   3.743 1.00 . B B .   5 ASN H    1 1 
       13 35217 2 2   9 ASN HA   H  -3.326  -2.533   1.594 1.00 . B B .   5 ASN HA   1 1 
       13 35218 2 2   9 ASN HB2  H  -4.354  -5.293   2.314 1.00 . B B .   5 ASN HB2  1 1 
       13 35219 2 2   9 ASN HB3  H  -3.556  -5.012   0.770 1.00 . B B .   5 ASN HB3  1 1 
       13 35220 2 2   9 ASN HD21 H  -1.349  -4.811   0.721 1.00 . B B .   5 ASN HD21 1 1 
       13 35221 2 2   9 ASN HD22 H  -0.338  -4.979   2.109 1.00 . B B .   5 ASN HD22 1 1 
       13 35222 2 2   9 ASN N    N  -4.692  -2.842   3.134 1.00 . B B .   5 ASN N    1 1 
       13 35223 2 2   9 ASN ND2  N  -1.216  -4.878   1.688 1.00 . B B .   5 ASN ND2  1 1 
       13 35224 2 2   9 ASN O    O  -4.925  -2.567  -0.381 1.00 . B B .   5 ASN O    1 1 
       13 35225 2 2   9 ASN OD1  O  -2.185  -4.925   3.690 1.00 . B B .   5 ASN OD1  1 1 
       13 35226 2 2  10 ARG C    C  -7.951  -1.601   0.097 1.00 . B B .   6 ARG C    1 1 
       13 35227 2 2  10 ARG CA   C  -7.640  -3.101   0.238 1.00 . B B .   6 ARG CA   1 1 
       13 35228 2 2  10 ARG CB   C  -8.873  -3.864   0.787 1.00 . B B .   6 ARG CB   1 1 
       13 35229 2 2  10 ARG CD   C -11.343  -4.528   0.444 1.00 . B B .   6 ARG CD   1 1 
       13 35230 2 2  10 ARG CG   C -10.137  -3.735  -0.092 1.00 . B B .   6 ARG CG   1 1 
       13 35231 2 2  10 ARG CZ   C -13.555  -5.235  -0.518 1.00 . B B .   6 ARG CZ   1 1 
       13 35232 2 2  10 ARG H    H  -6.602  -3.664   2.003 1.00 . B B .   6 ARG H    1 1 
       13 35233 2 2  10 ARG HA   H  -7.391  -3.498  -0.746 1.00 . B B .   6 ARG HA   1 1 
       13 35234 2 2  10 ARG HB2  H  -8.615  -4.914   0.866 1.00 . B B .   6 ARG HB2  1 1 
       13 35235 2 2  10 ARG HB3  H  -9.105  -3.490   1.781 1.00 . B B .   6 ARG HB3  1 1 
       13 35236 2 2  10 ARG HD2  H -11.079  -5.581   0.498 1.00 . B B .   6 ARG HD2  1 1 
       13 35237 2 2  10 ARG HD3  H -11.586  -4.171   1.438 1.00 . B B .   6 ARG HD3  1 1 
       13 35238 2 2  10 ARG HE   H -12.562  -3.552  -0.969 1.00 . B B .   6 ARG HE   1 1 
       13 35239 2 2  10 ARG HG2  H -10.412  -2.690  -0.147 1.00 . B B .   6 ARG HG2  1 1 
       13 35240 2 2  10 ARG HG3  H  -9.901  -4.089  -1.091 1.00 . B B .   6 ARG HG3  1 1 
       13 35241 2 2  10 ARG HH11 H -12.799  -6.585   0.811 1.00 . B B .   6 ARG HH11 1 1 
       13 35242 2 2  10 ARG HH12 H -14.331  -7.013   0.105 1.00 . B B .   6 ARG HH12 1 1 
       13 35243 2 2  10 ARG HH21 H -14.566  -4.098  -1.860 1.00 . B B .   6 ARG HH21 1 1 
       13 35244 2 2  10 ARG HH22 H -15.335  -5.588  -1.421 1.00 . B B .   6 ARG HH22 1 1 
       13 35245 2 2  10 ARG N    N  -6.469  -3.297   1.107 1.00 . B B .   6 ARG N    1 1 
       13 35246 2 2  10 ARG NE   N -12.528  -4.371  -0.425 1.00 . B B .   6 ARG NE   1 1 
       13 35247 2 2  10 ARG NH1  N -13.562  -6.370   0.185 1.00 . B B .   6 ARG NH1  1 1 
       13 35248 2 2  10 ARG NH2  N -14.564  -4.956  -1.333 1.00 . B B .   6 ARG NH2  1 1 
       13 35249 2 2  10 ARG O    O  -8.266  -1.129  -0.999 1.00 . B B .   6 ARG O    1 1 
       13 35250 2 2  11 GLU C    C  -6.902   1.274   0.386 1.00 . B B .   7 GLU C    1 1 
       13 35251 2 2  11 GLU CA   C  -8.007   0.611   1.234 1.00 . B B .   7 GLU CA   1 1 
       13 35252 2 2  11 GLU CB   C  -7.961   1.146   2.686 1.00 . B B .   7 GLU CB   1 1 
       13 35253 2 2  11 GLU CD   C  -8.968   1.102   5.050 1.00 . B B .   7 GLU CD   1 1 
       13 35254 2 2  11 GLU CG   C  -9.105   0.637   3.590 1.00 . B B .   7 GLU CG   1 1 
       13 35255 2 2  11 GLU H    H  -7.676  -1.326   2.069 1.00 . B B .   7 GLU H    1 1 
       13 35256 2 2  11 GLU HA   H  -8.972   0.851   0.798 1.00 . B B .   7 GLU HA   1 1 
       13 35257 2 2  11 GLU HB2  H  -7.019   0.848   3.134 1.00 . B B .   7 GLU HB2  1 1 
       13 35258 2 2  11 GLU HB3  H  -8.004   2.231   2.666 1.00 . B B .   7 GLU HB3  1 1 
       13 35259 2 2  11 GLU HG2  H -10.050   0.994   3.189 1.00 . B B .   7 GLU HG2  1 1 
       13 35260 2 2  11 GLU HG3  H  -9.111  -0.448   3.566 1.00 . B B .   7 GLU HG3  1 1 
       13 35261 2 2  11 GLU N    N  -7.853  -0.863   1.220 1.00 . B B .   7 GLU N    1 1 
       13 35262 2 2  11 GLU O    O  -7.150   2.276  -0.298 1.00 . B B .   7 GLU O    1 1 
       13 35263 2 2  11 GLU OE1  O  -8.227   0.453   5.819 1.00 . B B .   7 GLU OE1  1 1 
       13 35264 2 2  11 GLU OE2  O  -9.600   2.108   5.440 1.00 . B B .   7 GLU OE2  1 1 
       13 35265 2 2  12 LEU C    C  -4.831   0.972  -1.861 1.00 . B B .   8 LEU C    1 1 
       13 35266 2 2  12 LEU CA   C  -4.531   1.110  -0.354 1.00 . B B .   8 LEU CA   1 1 
       13 35267 2 2  12 LEU CB   C  -3.270   0.281   0.028 1.00 . B B .   8 LEU CB   1 1 
       13 35268 2 2  12 LEU CD1  C  -1.494   2.119  -0.248 1.00 . B B .   8 LEU CD1  1 1 
       13 35269 2 2  12 LEU CD2  C  -0.815  -0.345  -0.372 1.00 . B B .   8 LEU CD2  1 1 
       13 35270 2 2  12 LEU CG   C  -1.928   0.692  -0.659 1.00 . B B .   8 LEU CG   1 1 
       13 35271 2 2  12 LEU H    H  -5.579  -0.085   1.044 1.00 . B B .   8 LEU H    1 1 
       13 35272 2 2  12 LEU HA   H  -4.345   2.155  -0.124 1.00 . B B .   8 LEU HA   1 1 
       13 35273 2 2  12 LEU HB2  H  -3.134   0.355   1.104 1.00 . B B .   8 LEU HB2  1 1 
       13 35274 2 2  12 LEU HB3  H  -3.467  -0.762  -0.209 1.00 . B B .   8 LEU HB3  1 1 
       13 35275 2 2  12 LEU HD11 H  -1.343   2.171   0.824 1.00 . B B .   8 LEU HD11 1 1 
       13 35276 2 2  12 LEU HD12 H  -2.260   2.831  -0.533 1.00 . B B .   8 LEU HD12 1 1 
       13 35277 2 2  12 LEU HD13 H  -0.572   2.378  -0.751 1.00 . B B .   8 LEU HD13 1 1 
       13 35278 2 2  12 LEU HD21 H  -1.132  -1.319  -0.722 1.00 . B B .   8 LEU HD21 1 1 
       13 35279 2 2  12 LEU HD22 H  -0.619  -0.394   0.692 1.00 . B B .   8 LEU HD22 1 1 
       13 35280 2 2  12 LEU HD23 H   0.090  -0.060  -0.890 1.00 . B B .   8 LEU HD23 1 1 
       13 35281 2 2  12 LEU HG   H  -2.085   0.710  -1.732 1.00 . B B .   8 LEU HG   1 1 
       13 35282 2 2  12 LEU N    N  -5.694   0.676   0.441 1.00 . B B .   8 LEU N    1 1 
       13 35283 2 2  12 LEU O    O  -4.489   1.865  -2.642 1.00 . B B .   8 LEU O    1 1 
       13 35284 2 2  13 VAL C    C  -6.865   0.753  -4.076 1.00 . B B .   9 VAL C    1 1 
       13 35285 2 2  13 VAL CA   C  -5.951  -0.398  -3.622 1.00 . B B .   9 VAL CA   1 1 
       13 35286 2 2  13 VAL CB   C  -6.722  -1.774  -3.783 1.00 . B B .   9 VAL CB   1 1 
       13 35287 2 2  13 VAL CG1  C  -7.292  -1.945  -5.216 1.00 . B B .   9 VAL CG1  1 1 
       13 35288 2 2  13 VAL CG2  C  -5.836  -2.983  -3.402 1.00 . B B .   9 VAL CG2  1 1 
       13 35289 2 2  13 VAL H    H  -5.661  -0.843  -1.562 1.00 . B B .   9 VAL H    1 1 
       13 35290 2 2  13 VAL HA   H  -5.073  -0.425  -4.262 1.00 . B B .   9 VAL HA   1 1 
       13 35291 2 2  13 VAL HB   H  -7.569  -1.758  -3.099 1.00 . B B .   9 VAL HB   1 1 
       13 35292 2 2  13 VAL HG11 H  -6.484  -1.912  -5.937 1.00 . B B .   9 VAL HG11 1 1 
       13 35293 2 2  13 VAL HG12 H  -7.990  -1.146  -5.430 1.00 . B B .   9 VAL HG12 1 1 
       13 35294 2 2  13 VAL HG13 H  -7.806  -2.893  -5.298 1.00 . B B .   9 VAL HG13 1 1 
       13 35295 2 2  13 VAL HG21 H  -4.976  -3.032  -4.058 1.00 . B B .   9 VAL HG21 1 1 
       13 35296 2 2  13 VAL HG22 H  -6.404  -3.901  -3.493 1.00 . B B .   9 VAL HG22 1 1 
       13 35297 2 2  13 VAL HG23 H  -5.499  -2.879  -2.381 1.00 . B B .   9 VAL HG23 1 1 
       13 35298 2 2  13 VAL N    N  -5.487  -0.155  -2.239 1.00 . B B .   9 VAL N    1 1 
       13 35299 2 2  13 VAL O    O  -6.550   1.439  -5.039 1.00 . B B .   9 VAL O    1 1 
       13 35300 2 2  14 VAL C    C  -8.478   3.374  -3.841 1.00 . B B .  10 VAL C    1 1 
       13 35301 2 2  14 VAL CA   C  -9.026   1.947  -3.683 1.00 . B B .  10 VAL CA   1 1 
       13 35302 2 2  14 VAL CB   C -10.180   1.952  -2.612 1.00 . B B .  10 VAL CB   1 1 
       13 35303 2 2  14 VAL CG1  C -11.341   2.907  -3.002 1.00 . B B .  10 VAL CG1  1 1 
       13 35304 2 2  14 VAL CG2  C -10.688   0.520  -2.372 1.00 . B B .  10 VAL CG2  1 1 
       13 35305 2 2  14 VAL H    H  -8.043   0.496  -2.470 1.00 . B B .  10 VAL H    1 1 
       13 35306 2 2  14 VAL HA   H  -9.445   1.625  -4.633 1.00 . B B .  10 VAL HA   1 1 
       13 35307 2 2  14 VAL HB   H  -9.761   2.312  -1.671 1.00 . B B .  10 VAL HB   1 1 
       13 35308 2 2  14 VAL HG11 H -10.963   3.917  -3.103 1.00 . B B .  10 VAL HG11 1 1 
       13 35309 2 2  14 VAL HG12 H -12.102   2.893  -2.232 1.00 . B B .  10 VAL HG12 1 1 
       13 35310 2 2  14 VAL HG13 H -11.780   2.594  -3.942 1.00 . B B .  10 VAL HG13 1 1 
       13 35311 2 2  14 VAL HG21 H -11.438   0.521  -1.594 1.00 . B B .  10 VAL HG21 1 1 
       13 35312 2 2  14 VAL HG22 H  -9.857  -0.104  -2.068 1.00 . B B .  10 VAL HG22 1 1 
       13 35313 2 2  14 VAL HG23 H -11.113   0.124  -3.286 1.00 . B B .  10 VAL HG23 1 1 
       13 35314 2 2  14 VAL N    N  -7.956   0.983  -3.318 1.00 . B B .  10 VAL N    1 1 
       13 35315 2 2  14 VAL O    O  -8.844   4.092  -4.783 1.00 . B B .  10 VAL O    1 1 
       13 35316 2 2  15 ASP C    C  -5.964   5.278  -4.019 1.00 . B B .  11 ASP C    1 1 
       13 35317 2 2  15 ASP CA   C  -7.003   5.112  -2.888 1.00 . B B .  11 ASP CA   1 1 
       13 35318 2 2  15 ASP CB   C  -6.371   5.395  -1.496 1.00 . B B .  11 ASP CB   1 1 
       13 35319 2 2  15 ASP CG   C  -6.150   6.893  -1.207 1.00 . B B .  11 ASP CG   1 1 
       13 35320 2 2  15 ASP H    H  -7.309   3.116  -2.237 1.00 . B B .  11 ASP H    1 1 
       13 35321 2 2  15 ASP HA   H  -7.811   5.822  -3.055 1.00 . B B .  11 ASP HA   1 1 
       13 35322 2 2  15 ASP HB2  H  -7.023   5.003  -0.728 1.00 . B B .  11 ASP HB2  1 1 
       13 35323 2 2  15 ASP HB3  H  -5.413   4.882  -1.426 1.00 . B B .  11 ASP HB3  1 1 
       13 35324 2 2  15 ASP N    N  -7.587   3.761  -2.920 1.00 . B B .  11 ASP N    1 1 
       13 35325 2 2  15 ASP O    O  -5.749   6.386  -4.527 1.00 . B B .  11 ASP O    1 1 
       13 35326 2 2  15 ASP OD1  O  -6.992   7.724  -1.602 1.00 . B B .  11 ASP OD1  1 1 
       13 35327 2 2  15 ASP OD2  O  -5.166   7.242  -0.543 1.00 . B B .  11 ASP OD2  1 1 
       13 35328 2 2  16 PHE C    C  -5.133   4.182  -6.886 1.00 . B B .  12 PHE C    1 1 
       13 35329 2 2  16 PHE CA   C  -4.378   4.141  -5.536 1.00 . B B .  12 PHE CA   1 1 
       13 35330 2 2  16 PHE CB   C  -3.463   2.892  -5.434 1.00 . B B .  12 PHE CB   1 1 
       13 35331 2 2  16 PHE CD1  C  -1.038   3.565  -5.774 1.00 . B B .  12 PHE CD1  1 1 
       13 35332 2 2  16 PHE CD2  C  -2.168   2.503  -7.596 1.00 . B B .  12 PHE CD2  1 1 
       13 35333 2 2  16 PHE CE1  C   0.103   3.665  -6.541 1.00 . B B .  12 PHE CE1  1 1 
       13 35334 2 2  16 PHE CE2  C  -1.024   2.603  -8.363 1.00 . B B .  12 PHE CE2  1 1 
       13 35335 2 2  16 PHE CG   C  -2.197   2.980  -6.287 1.00 . B B .  12 PHE CG   1 1 
       13 35336 2 2  16 PHE CZ   C   0.115   3.184  -7.837 1.00 . B B .  12 PHE CZ   1 1 
       13 35337 2 2  16 PHE H    H  -5.541   3.309  -3.967 1.00 . B B .  12 PHE H    1 1 
       13 35338 2 2  16 PHE HA   H  -3.764   5.036  -5.456 1.00 . B B .  12 PHE HA   1 1 
       13 35339 2 2  16 PHE HB2  H  -3.163   2.766  -4.400 1.00 . B B .  12 PHE HB2  1 1 
       13 35340 2 2  16 PHE HB3  H  -4.021   2.007  -5.736 1.00 . B B .  12 PHE HB3  1 1 
       13 35341 2 2  16 PHE HD1  H  -1.035   3.942  -4.758 1.00 . B B .  12 PHE HD1  1 1 
       13 35342 2 2  16 PHE HD2  H  -3.057   2.046  -8.016 1.00 . B B .  12 PHE HD2  1 1 
       13 35343 2 2  16 PHE HE1  H   0.988   4.122  -6.127 1.00 . B B .  12 PHE HE1  1 1 
       13 35344 2 2  16 PHE HE2  H  -1.020   2.225  -9.375 1.00 . B B .  12 PHE HE2  1 1 
       13 35345 2 2  16 PHE HZ   H   1.012   3.263  -8.438 1.00 . B B .  12 PHE HZ   1 1 
       13 35346 2 2  16 PHE N    N  -5.343   4.158  -4.425 1.00 . B B .  12 PHE N    1 1 
       13 35347 2 2  16 PHE O    O  -4.638   4.758  -7.864 1.00 . B B .  12 PHE O    1 1 
       13 35348 2 2  17 LEU C    C  -7.703   5.080  -8.292 1.00 . B B .  13 LEU C    1 1 
       13 35349 2 2  17 LEU CA   C  -7.251   3.629  -8.077 1.00 . B B .  13 LEU CA   1 1 
       13 35350 2 2  17 LEU CB   C  -8.500   2.708  -7.887 1.00 . B B .  13 LEU CB   1 1 
       13 35351 2 2  17 LEU CD1  C  -9.557   0.403  -7.475 1.00 . B B .  13 LEU CD1  1 1 
       13 35352 2 2  17 LEU CD2  C  -7.340   0.574  -8.729 1.00 . B B .  13 LEU CD2  1 1 
       13 35353 2 2  17 LEU CG   C  -8.234   1.189  -7.638 1.00 . B B .  13 LEU CG   1 1 
       13 35354 2 2  17 LEU H    H  -6.649   3.111  -6.108 1.00 . B B .  13 LEU H    1 1 
       13 35355 2 2  17 LEU HA   H  -6.689   3.295  -8.947 1.00 . B B .  13 LEU HA   1 1 
       13 35356 2 2  17 LEU HB2  H  -9.077   3.089  -7.048 1.00 . B B .  13 LEU HB2  1 1 
       13 35357 2 2  17 LEU HB3  H  -9.117   2.794  -8.780 1.00 . B B .  13 LEU HB3  1 1 
       13 35358 2 2  17 LEU HD11 H  -9.343  -0.639  -7.271 1.00 . B B .  13 LEU HD11 1 1 
       13 35359 2 2  17 LEU HD12 H -10.142   0.473  -8.384 1.00 . B B .  13 LEU HD12 1 1 
       13 35360 2 2  17 LEU HD13 H -10.124   0.815  -6.653 1.00 . B B .  13 LEU HD13 1 1 
       13 35361 2 2  17 LEU HD21 H  -6.393   1.098  -8.759 1.00 . B B .  13 LEU HD21 1 1 
       13 35362 2 2  17 LEU HD22 H  -7.824   0.659  -9.694 1.00 . B B .  13 LEU HD22 1 1 
       13 35363 2 2  17 LEU HD23 H  -7.159  -0.469  -8.511 1.00 . B B .  13 LEU HD23 1 1 
       13 35364 2 2  17 LEU HG   H  -7.702   1.089  -6.701 1.00 . B B .  13 LEU HG   1 1 
       13 35365 2 2  17 LEU N    N  -6.348   3.582  -6.909 1.00 . B B .  13 LEU N    1 1 
       13 35366 2 2  17 LEU O    O  -7.785   5.544  -9.421 1.00 . B B .  13 LEU O    1 1 
       13 35367 2 2  18 SER C    C  -7.184   8.058  -7.743 1.00 . B B .  14 SER C    1 1 
       13 35368 2 2  18 SER CA   C  -8.300   7.202  -7.116 1.00 . B B .  14 SER CA   1 1 
       13 35369 2 2  18 SER CB   C  -8.518   7.600  -5.641 1.00 . B B .  14 SER CB   1 1 
       13 35370 2 2  18 SER H    H  -7.987   5.276  -6.324 1.00 . B B .  14 SER H    1 1 
       13 35371 2 2  18 SER HA   H  -9.227   7.357  -7.666 1.00 . B B .  14 SER HA   1 1 
       13 35372 2 2  18 SER HB2  H  -7.616   7.417  -5.071 1.00 . B B .  14 SER HB2  1 1 
       13 35373 2 2  18 SER HB3  H  -8.772   8.647  -5.575 1.00 . B B .  14 SER HB3  1 1 
       13 35374 2 2  18 SER HG   H  -9.267   6.448  -4.247 1.00 . B B .  14 SER HG   1 1 
       13 35375 2 2  18 SER N    N  -7.979   5.768  -7.168 1.00 . B B .  14 SER N    1 1 
       13 35376 2 2  18 SER O    O  -7.445   8.941  -8.573 1.00 . B B .  14 SER O    1 1 
       13 35377 2 2  18 SER OG   O  -9.568   6.847  -5.069 1.00 . B B .  14 SER OG   1 1 
       13 35378 2 2  19 TYR C    C  -4.452   8.157  -9.320 1.00 . B B .  15 TYR C    1 1 
       13 35379 2 2  19 TYR CA   C  -4.738   8.473  -7.841 1.00 . B B .  15 TYR CA   1 1 
       13 35380 2 2  19 TYR CB   C  -3.517   8.136  -6.951 1.00 . B B .  15 TYR CB   1 1 
       13 35381 2 2  19 TYR CD1  C  -2.762   8.107  -4.505 1.00 . B B .  15 TYR CD1  1 1 
       13 35382 2 2  19 TYR CD2  C  -4.622   9.504  -5.066 1.00 . B B .  15 TYR CD2  1 1 
       13 35383 2 2  19 TYR CE1  C  -2.863   8.511  -3.189 1.00 . B B .  15 TYR CE1  1 1 
       13 35384 2 2  19 TYR CE2  C  -4.722   9.906  -3.750 1.00 . B B .  15 TYR CE2  1 1 
       13 35385 2 2  19 TYR CG   C  -3.637   8.592  -5.481 1.00 . B B .  15 TYR CG   1 1 
       13 35386 2 2  19 TYR CZ   C  -3.839   9.409  -2.818 1.00 . B B .  15 TYR CZ   1 1 
       13 35387 2 2  19 TYR H    H  -5.821   7.050  -6.672 1.00 . B B .  15 TYR H    1 1 
       13 35388 2 2  19 TYR HA   H  -4.936   9.540  -7.758 1.00 . B B .  15 TYR HA   1 1 
       13 35389 2 2  19 TYR HB2  H  -3.370   7.062  -6.954 1.00 . B B .  15 TYR HB2  1 1 
       13 35390 2 2  19 TYR HB3  H  -2.633   8.608  -7.371 1.00 . B B .  15 TYR HB3  1 1 
       13 35391 2 2  19 TYR HD1  H  -1.990   7.403  -4.793 1.00 . B B .  15 TYR HD1  1 1 
       13 35392 2 2  19 TYR HD2  H  -5.323   9.892  -5.798 1.00 . B B .  15 TYR HD2  1 1 
       13 35393 2 2  19 TYR HE1  H  -2.173   8.121  -2.454 1.00 . B B .  15 TYR HE1  1 1 
       13 35394 2 2  19 TYR HE2  H  -5.489  10.611  -3.457 1.00 . B B .  15 TYR HE2  1 1 
       13 35395 2 2  19 TYR HH   H  -4.827   9.583  -1.180 1.00 . B B .  15 TYR HH   1 1 
       13 35396 2 2  19 TYR N    N  -5.939   7.762  -7.347 1.00 . B B .  15 TYR N    1 1 
       13 35397 2 2  19 TYR O    O  -3.798   8.944 -10.012 1.00 . B B .  15 TYR O    1 1 
       13 35398 2 2  19 TYR OH   O  -3.945   9.802  -1.502 1.00 . B B .  15 TYR OH   1 1 
       13 35399 2 2  20 LYS C    C  -5.990   7.259 -12.004 1.00 . B B .  16 LYS C    1 1 
       13 35400 2 2  20 LYS CA   C  -4.859   6.569 -11.184 1.00 . B B .  16 LYS CA   1 1 
       13 35401 2 2  20 LYS CB   C  -4.975   5.020 -11.258 1.00 . B B .  16 LYS CB   1 1 
       13 35402 2 2  20 LYS CD   C  -3.091   4.481 -12.925 1.00 . B B .  16 LYS CD   1 1 
       13 35403 2 2  20 LYS CE   C  -2.737   3.838 -14.273 1.00 . B B .  16 LYS CE   1 1 
       13 35404 2 2  20 LYS CG   C  -4.597   4.402 -12.617 1.00 . B B .  16 LYS CG   1 1 
       13 35405 2 2  20 LYS H    H  -5.354   6.382  -9.128 1.00 . B B .  16 LYS H    1 1 
       13 35406 2 2  20 LYS HA   H  -3.895   6.875 -11.582 1.00 . B B .  16 LYS HA   1 1 
       13 35407 2 2  20 LYS HB2  H  -4.331   4.586 -10.500 1.00 . B B .  16 LYS HB2  1 1 
       13 35408 2 2  20 LYS HB3  H  -6.001   4.735 -11.030 1.00 . B B .  16 LYS HB3  1 1 
       13 35409 2 2  20 LYS HD2  H  -2.787   5.521 -12.945 1.00 . B B .  16 LYS HD2  1 1 
       13 35410 2 2  20 LYS HD3  H  -2.545   3.966 -12.141 1.00 . B B .  16 LYS HD3  1 1 
       13 35411 2 2  20 LYS HE2  H  -3.126   2.827 -14.303 1.00 . B B .  16 LYS HE2  1 1 
       13 35412 2 2  20 LYS HE3  H  -3.185   4.417 -15.074 1.00 . B B .  16 LYS HE3  1 1 
       13 35413 2 2  20 LYS HG2  H  -4.892   3.358 -12.618 1.00 . B B .  16 LYS HG2  1 1 
       13 35414 2 2  20 LYS HG3  H  -5.141   4.919 -13.399 1.00 . B B .  16 LYS HG3  1 1 
       13 35415 2 2  20 LYS HZ1  H  -0.819   3.245 -13.719 1.00 . B B .  16 LYS HZ1  1 1 
       13 35416 2 2  20 LYS HZ2  H  -0.870   4.753 -14.469 1.00 . B B .  16 LYS HZ2  1 1 
       13 35417 2 2  20 LYS HZ3  H  -1.038   3.345 -15.385 1.00 . B B .  16 LYS HZ3  1 1 
       13 35418 2 2  20 LYS N    N  -4.933   6.991  -9.772 1.00 . B B .  16 LYS N    1 1 
       13 35419 2 2  20 LYS NZ   N  -1.270   3.793 -14.477 1.00 . B B .  16 LYS NZ   1 1 
       13 35420 2 2  20 LYS O    O  -5.841   7.527 -13.205 1.00 . B B .  16 LYS O    1 1 
       13 35421 2 2  21 LEU C    C  -8.023   9.768 -11.908 1.00 . B B .  17 LEU C    1 1 
       13 35422 2 2  21 LEU CA   C  -8.279   8.256 -11.871 1.00 . B B .  17 LEU CA   1 1 
       13 35423 2 2  21 LEU CB   C  -9.532   7.945 -11.006 1.00 . B B .  17 LEU CB   1 1 
       13 35424 2 2  21 LEU CD1  C -11.078   6.124 -10.062 1.00 . B B .  17 LEU CD1  1 1 
       13 35425 2 2  21 LEU CD2  C -11.056   6.625 -12.561 1.00 . B B .  17 LEU CD2  1 1 
       13 35426 2 2  21 LEU CG   C -10.219   6.570 -11.267 1.00 . B B .  17 LEU CG   1 1 
       13 35427 2 2  21 LEU H    H  -7.186   7.213 -10.398 1.00 . B B .  17 LEU H    1 1 
       13 35428 2 2  21 LEU HA   H  -8.450   7.910 -12.885 1.00 . B B .  17 LEU HA   1 1 
       13 35429 2 2  21 LEU HB2  H  -9.234   7.991  -9.960 1.00 . B B .  17 LEU HB2  1 1 
       13 35430 2 2  21 LEU HB3  H -10.272   8.727 -11.166 1.00 . B B .  17 LEU HB3  1 1 
       13 35431 2 2  21 LEU HD11 H -10.446   6.030  -9.189 1.00 . B B .  17 LEU HD11 1 1 
       13 35432 2 2  21 LEU HD12 H -11.530   5.163 -10.272 1.00 . B B .  17 LEU HD12 1 1 
       13 35433 2 2  21 LEU HD13 H -11.856   6.851  -9.866 1.00 . B B .  17 LEU HD13 1 1 
       13 35434 2 2  21 LEU HD21 H -11.845   7.360 -12.462 1.00 . B B .  17 LEU HD21 1 1 
       13 35435 2 2  21 LEU HD22 H -11.489   5.655 -12.755 1.00 . B B .  17 LEU HD22 1 1 
       13 35436 2 2  21 LEU HD23 H -10.415   6.896 -13.390 1.00 . B B .  17 LEU HD23 1 1 
       13 35437 2 2  21 LEU HG   H  -9.453   5.814 -11.409 1.00 . B B .  17 LEU HG   1 1 
       13 35438 2 2  21 LEU N    N  -7.120   7.524 -11.323 1.00 . B B .  17 LEU N    1 1 
       13 35439 2 2  21 LEU O    O  -8.790  10.498 -12.531 1.00 . B B .  17 LEU O    1 1 
       13 35440 2 2  22 SER C    C  -6.172  12.232 -12.460 1.00 . B B .  18 SER C    1 1 
       13 35441 2 2  22 SER CA   C  -6.617  11.665 -11.097 1.00 . B B .  18 SER CA   1 1 
       13 35442 2 2  22 SER CB   C  -5.504  11.869 -10.067 1.00 . B B .  18 SER CB   1 1 
       13 35443 2 2  22 SER H    H  -6.539   9.601 -10.564 1.00 . B B .  18 SER H    1 1 
       13 35444 2 2  22 SER HA   H  -7.490  12.222 -10.771 1.00 . B B .  18 SER HA   1 1 
       13 35445 2 2  22 SER HB2  H  -4.654  11.281 -10.354 1.00 . B B .  18 SER HB2  1 1 
       13 35446 2 2  22 SER HB3  H  -5.228  12.913 -10.039 1.00 . B B .  18 SER HB3  1 1 
       13 35447 2 2  22 SER HG   H  -6.556  10.757  -8.831 1.00 . B B .  18 SER HG   1 1 
       13 35448 2 2  22 SER N    N  -7.014  10.237 -11.146 1.00 . B B .  18 SER N    1 1 
       13 35449 2 2  22 SER O    O  -6.131  13.456 -12.638 1.00 . B B .  18 SER O    1 1 
       13 35450 2 2  22 SER OG   O  -5.915  11.473  -8.766 1.00 . B B .  18 SER OG   1 1 
       13 35451 2 2  23 GLN C    C  -6.850  12.177 -15.533 1.00 . B B .  19 GLN C    1 1 
       13 35452 2 2  23 GLN CA   C  -5.556  11.709 -14.818 1.00 . B B .  19 GLN CA   1 1 
       13 35453 2 2  23 GLN CB   C  -4.914  10.507 -15.576 1.00 . B B .  19 GLN CB   1 1 
       13 35454 2 2  23 GLN CD   C  -3.018   9.982 -13.841 1.00 . B B .  19 GLN CD   1 1 
       13 35455 2 2  23 GLN CG   C  -3.394  10.284 -15.305 1.00 . B B .  19 GLN CG   1 1 
       13 35456 2 2  23 GLN H    H  -5.718  10.400 -13.136 1.00 . B B .  19 GLN H    1 1 
       13 35457 2 2  23 GLN HA   H  -4.850  12.535 -14.820 1.00 . B B .  19 GLN HA   1 1 
       13 35458 2 2  23 GLN HB2  H  -5.444   9.599 -15.306 1.00 . B B .  19 GLN HB2  1 1 
       13 35459 2 2  23 GLN HB3  H  -5.040  10.669 -16.641 1.00 . B B .  19 GLN HB3  1 1 
       13 35460 2 2  23 GLN HE21 H  -1.244  10.834 -14.070 1.00 . B B .  19 GLN HE21 1 1 
       13 35461 2 2  23 GLN HE22 H  -1.573  10.183 -12.506 1.00 . B B .  19 GLN HE22 1 1 
       13 35462 2 2  23 GLN HG2  H  -3.054   9.452 -15.910 1.00 . B B .  19 GLN HG2  1 1 
       13 35463 2 2  23 GLN HG3  H  -2.864  11.178 -15.619 1.00 . B B .  19 GLN HG3  1 1 
       13 35464 2 2  23 GLN N    N  -5.818  11.345 -13.405 1.00 . B B .  19 GLN N    1 1 
       13 35465 2 2  23 GLN NE2  N  -1.825  10.371 -13.433 1.00 . B B .  19 GLN NE2  1 1 
       13 35466 2 2  23 GLN O    O  -6.793  12.742 -16.625 1.00 . B B .  19 GLN O    1 1 
       13 35467 2 2  23 GLN OE1  O  -3.788   9.401 -13.085 1.00 . B B .  19 GLN OE1  1 1 
       13 35468 2 2  24 LYS C    C  -9.759  13.592 -14.460 1.00 . B B .  20 LYS C    1 1 
       13 35469 2 2  24 LYS CA   C  -9.344  12.394 -15.332 1.00 . B B .  20 LYS CA   1 1 
       13 35470 2 2  24 LYS CB   C -10.399  11.236 -15.225 1.00 . B B .  20 LYS CB   1 1 
       13 35471 2 2  24 LYS CD   C  -9.096   9.683 -16.836 1.00 . B B .  20 LYS CD   1 1 
       13 35472 2 2  24 LYS CE   C  -9.153   8.930 -18.174 1.00 . B B .  20 LYS CE   1 1 
       13 35473 2 2  24 LYS CG   C -10.460  10.289 -16.442 1.00 . B B .  20 LYS CG   1 1 
       13 35474 2 2  24 LYS H    H  -7.971  11.341 -14.094 1.00 . B B .  20 LYS H    1 1 
       13 35475 2 2  24 LYS HA   H  -9.283  12.729 -16.365 1.00 . B B .  20 LYS HA   1 1 
       13 35476 2 2  24 LYS HB2  H -10.179  10.637 -14.342 1.00 . B B .  20 LYS HB2  1 1 
       13 35477 2 2  24 LYS HB3  H -11.389  11.670 -15.094 1.00 . B B .  20 LYS HB3  1 1 
       13 35478 2 2  24 LYS HD2  H  -8.371  10.483 -16.920 1.00 . B B .  20 LYS HD2  1 1 
       13 35479 2 2  24 LYS HD3  H  -8.774   8.996 -16.055 1.00 . B B .  20 LYS HD3  1 1 
       13 35480 2 2  24 LYS HE2  H  -8.163   8.573 -18.422 1.00 . B B .  20 LYS HE2  1 1 
       13 35481 2 2  24 LYS HE3  H  -9.820   8.081 -18.075 1.00 . B B .  20 LYS HE3  1 1 
       13 35482 2 2  24 LYS HG2  H -11.143   9.479 -16.210 1.00 . B B .  20 LYS HG2  1 1 
       13 35483 2 2  24 LYS HG3  H -10.855  10.842 -17.288 1.00 . B B .  20 LYS HG3  1 1 
       13 35484 2 2  24 LYS HZ1  H  -9.005  10.601 -19.427 1.00 . B B .  20 LYS HZ1  1 1 
       13 35485 2 2  24 LYS HZ2  H -10.596  10.137 -19.083 1.00 . B B .  20 LYS HZ2  1 1 
       13 35486 2 2  24 LYS HZ3  H  -9.674   9.237 -20.171 1.00 . B B .  20 LYS HZ3  1 1 
       13 35487 2 2  24 LYS N    N  -8.011  11.900 -14.906 1.00 . B B .  20 LYS N    1 1 
       13 35488 2 2  24 LYS NZ   N  -9.641   9.788 -19.292 1.00 . B B .  20 LYS NZ   1 1 
       13 35489 2 2  24 LYS O    O -10.846  14.163 -14.648 1.00 . B B .  20 LYS O    1 1 
       13 35490 2 2  25 GLY C    C -10.191  14.497 -11.510 1.00 . B B .  21 GLY C    1 1 
       13 35491 2 2  25 GLY CA   C  -9.153  14.976 -12.507 1.00 . B B .  21 GLY CA   1 1 
       13 35492 2 2  25 GLY H    H  -7.981  13.533 -13.524 1.00 . B B .  21 GLY H    1 1 
       13 35493 2 2  25 GLY HA2  H  -8.237  15.213 -11.978 1.00 . B B .  21 GLY HA2  1 1 
       13 35494 2 2  25 GLY HA3  H  -9.512  15.876 -12.995 1.00 . B B .  21 GLY HA3  1 1 
       13 35495 2 2  25 GLY N    N  -8.865  13.966 -13.520 1.00 . B B .  21 GLY N    1 1 
       13 35496 2 2  25 GLY O    O -10.944  15.300 -10.943 1.00 . B B .  21 GLY O    1 1 
       13 35497 2 2  26 TYR C    C -10.675  11.488  -9.511 1.00 . B B .  22 TYR C    1 1 
       13 35498 2 2  26 TYR CA   C -11.292  12.520 -10.488 1.00 . B B .  22 TYR CA   1 1 
       13 35499 2 2  26 TYR CB   C -12.329  11.874 -11.462 1.00 . B B .  22 TYR CB   1 1 
       13 35500 2 2  26 TYR CD1  C -14.234  11.134  -9.927 1.00 . B B .  22 TYR CD1  1 1 
       13 35501 2 2  26 TYR CD2  C -12.974   9.451 -11.063 1.00 . B B .  22 TYR CD2  1 1 
       13 35502 2 2  26 TYR CE1  C -14.983  10.157  -9.308 1.00 . B B .  22 TYR CE1  1 1 
       13 35503 2 2  26 TYR CE2  C -13.724   8.475 -10.451 1.00 . B B .  22 TYR CE2  1 1 
       13 35504 2 2  26 TYR CG   C -13.215  10.801 -10.821 1.00 . B B .  22 TYR CG   1 1 
       13 35505 2 2  26 TYR CZ   C -14.723   8.825  -9.570 1.00 . B B .  22 TYR CZ   1 1 
       13 35506 2 2  26 TYR H    H  -9.537  12.584 -11.700 1.00 . B B .  22 TYR H    1 1 
       13 35507 2 2  26 TYR HA   H -11.794  13.285  -9.900 1.00 . B B .  22 TYR HA   1 1 
       13 35508 2 2  26 TYR HB2  H -12.982  12.647 -11.856 1.00 . B B .  22 TYR HB2  1 1 
       13 35509 2 2  26 TYR HB3  H -11.800  11.420 -12.299 1.00 . B B .  22 TYR HB3  1 1 
       13 35510 2 2  26 TYR HD1  H -14.435  12.175  -9.721 1.00 . B B .  22 TYR HD1  1 1 
       13 35511 2 2  26 TYR HD2  H -12.177   9.173 -11.760 1.00 . B B .  22 TYR HD2  1 1 
       13 35512 2 2  26 TYR HE1  H -15.761  10.436  -8.613 1.00 . B B .  22 TYR HE1  1 1 
       13 35513 2 2  26 TYR HE2  H -13.505   7.433 -10.654 1.00 . B B .  22 TYR HE2  1 1 
       13 35514 2 2  26 TYR HH   H -14.887   7.160  -8.628 1.00 . B B .  22 TYR HH   1 1 
       13 35515 2 2  26 TYR N    N -10.240  13.166 -11.292 1.00 . B B .  22 TYR N    1 1 
       13 35516 2 2  26 TYR O    O  -9.610  10.961  -9.766 1.00 . B B .  22 TYR O    1 1 
       13 35517 2 2  26 TYR OH   O -15.471   7.851  -8.953 1.00 . B B .  22 TYR OH   1 1 
       13 35518 2 2  27 SER C    C -12.121   9.666  -6.604 1.00 . B B .  23 SER C    1 1 
       13 35519 2 2  27 SER CA   C -10.915  10.213  -7.396 1.00 . B B .  23 SER CA   1 1 
       13 35520 2 2  27 SER CB   C  -9.854  10.805  -6.447 1.00 . B B .  23 SER CB   1 1 
       13 35521 2 2  27 SER H    H -12.137  11.772  -8.154 1.00 . B B .  23 SER H    1 1 
       13 35522 2 2  27 SER HA   H -10.474   9.385  -7.949 1.00 . B B .  23 SER HA   1 1 
       13 35523 2 2  27 SER HB2  H  -9.609  10.089  -5.675 1.00 . B B .  23 SER HB2  1 1 
       13 35524 2 2  27 SER HB3  H  -8.958  11.039  -7.009 1.00 . B B .  23 SER HB3  1 1 
       13 35525 2 2  27 SER HG   H  -9.664  12.686  -5.943 1.00 . B B .  23 SER HG   1 1 
       13 35526 2 2  27 SER N    N -11.338  11.246  -8.362 1.00 . B B .  23 SER N    1 1 
       13 35527 2 2  27 SER O    O -13.162  10.332  -6.507 1.00 . B B .  23 SER O    1 1 
       13 35528 2 2  27 SER OG   O -10.318  11.988  -5.828 1.00 . B B .  23 SER OG   1 1 
       13 35529 2 2  28 TRP C    C -12.826   8.579  -3.708 1.00 . B B .  24 TRP C    1 1 
       13 35530 2 2  28 TRP CA   C -12.935   7.875  -5.070 1.00 . B B .  24 TRP CA   1 1 
       13 35531 2 2  28 TRP CB   C -12.711   6.346  -4.886 1.00 . B B .  24 TRP CB   1 1 
       13 35532 2 2  28 TRP CD1  C -12.097   4.882  -6.924 1.00 . B B .  24 TRP CD1  1 1 
       13 35533 2 2  28 TRP CD2  C -14.288   5.264  -6.683 1.00 . B B .  24 TRP CD2  1 1 
       13 35534 2 2  28 TRP CE2  C -14.092   4.461  -7.816 1.00 . B B .  24 TRP CE2  1 1 
       13 35535 2 2  28 TRP CE3  C -15.592   5.634  -6.335 1.00 . B B .  24 TRP CE3  1 1 
       13 35536 2 2  28 TRP CG   C -12.997   5.527  -6.121 1.00 . B B .  24 TRP CG   1 1 
       13 35537 2 2  28 TRP CH2  C -16.414   4.393  -8.234 1.00 . B B .  24 TRP CH2  1 1 
       13 35538 2 2  28 TRP CZ2  C -15.150   4.017  -8.602 1.00 . B B .  24 TRP CZ2  1 1 
       13 35539 2 2  28 TRP CZ3  C -16.640   5.195  -7.113 1.00 . B B .  24 TRP CZ3  1 1 
       13 35540 2 2  28 TRP H    H -11.168   7.925  -6.257 1.00 . B B .  24 TRP H    1 1 
       13 35541 2 2  28 TRP HA   H -13.935   8.040  -5.462 1.00 . B B .  24 TRP HA   1 1 
       13 35542 2 2  28 TRP HB2  H -11.681   6.170  -4.598 1.00 . B B .  24 TRP HB2  1 1 
       13 35543 2 2  28 TRP HB3  H -13.357   5.981  -4.094 1.00 . B B .  24 TRP HB3  1 1 
       13 35544 2 2  28 TRP HD1  H -11.032   4.883  -6.777 1.00 . B B .  24 TRP HD1  1 1 
       13 35545 2 2  28 TRP HE1  H -12.307   3.718  -8.639 1.00 . B B .  24 TRP HE1  1 1 
       13 35546 2 2  28 TRP HE3  H -15.781   6.256  -5.469 1.00 . B B .  24 TRP HE3  1 1 
       13 35547 2 2  28 TRP HH2  H -17.265   4.071  -8.817 1.00 . B B .  24 TRP HH2  1 1 
       13 35548 2 2  28 TRP HZ2  H -14.991   3.394  -9.472 1.00 . B B .  24 TRP HZ2  1 1 
       13 35549 2 2  28 TRP HZ3  H -17.657   5.472  -6.856 1.00 . B B .  24 TRP HZ3  1 1 
       13 35550 2 2  28 TRP N    N -11.963   8.450  -6.032 1.00 . B B .  24 TRP N    1 1 
       13 35551 2 2  28 TRP NE1  N -12.744   4.245  -7.939 1.00 . B B .  24 TRP NE1  1 1 
       13 35552 2 2  28 TRP O    O -13.756   8.565  -2.914 1.00 . B B .  24 TRP O    1 1 
       13 35553 2 2  29 SER C    C -12.304  11.154  -1.983 1.00 . B B .  25 SER C    1 1 
       13 35554 2 2  29 SER CA   C -11.375   9.934  -2.206 1.00 . B B .  25 SER CA   1 1 
       13 35555 2 2  29 SER CB   C  -9.902  10.384  -2.242 1.00 . B B .  25 SER CB   1 1 
       13 35556 2 2  29 SER H    H -10.998   9.234  -4.173 1.00 . B B .  25 SER H    1 1 
       13 35557 2 2  29 SER HA   H -11.511   9.233  -1.392 1.00 . B B .  25 SER HA   1 1 
       13 35558 2 2  29 SER HB2  H  -9.799  11.264  -2.862 1.00 . B B .  25 SER HB2  1 1 
       13 35559 2 2  29 SER HB3  H  -9.563  10.610  -1.239 1.00 . B B .  25 SER HB3  1 1 
       13 35560 2 2  29 SER HG   H  -8.535   8.985  -2.076 1.00 . B B .  25 SER HG   1 1 
       13 35561 2 2  29 SER N    N -11.682   9.230  -3.471 1.00 . B B .  25 SER N    1 1 
       13 35562 2 2  29 SER O    O -12.361  11.712  -0.882 1.00 . B B .  25 SER O    1 1 
       13 35563 2 2  29 SER OG   O  -9.071   9.365  -2.778 1.00 . B B .  25 SER OG   1 1 
       13 35564 2 2  30 GLN C    C -15.276  12.388  -2.349 1.00 . B B .  26 GLN C    1 1 
       13 35565 2 2  30 GLN CA   C -13.944  12.694  -3.055 1.00 . B B .  26 GLN CA   1 1 
       13 35566 2 2  30 GLN CB   C -14.190  13.153  -4.515 1.00 . B B .  26 GLN CB   1 1 
       13 35567 2 2  30 GLN CD   C -13.090  14.141  -6.651 1.00 . B B .  26 GLN CD   1 1 
       13 35568 2 2  30 GLN CG   C -12.900  13.534  -5.256 1.00 . B B .  26 GLN CG   1 1 
       13 35569 2 2  30 GLN H    H -12.899  11.054  -3.886 1.00 . B B .  26 GLN H    1 1 
       13 35570 2 2  30 GLN HA   H -13.464  13.512  -2.523 1.00 . B B .  26 GLN HA   1 1 
       13 35571 2 2  30 GLN HB2  H -14.678  12.349  -5.065 1.00 . B B .  26 GLN HB2  1 1 
       13 35572 2 2  30 GLN HB3  H -14.843  14.011  -4.509 1.00 . B B .  26 GLN HB3  1 1 
       13 35573 2 2  30 GLN HE21 H -11.307  13.477  -7.208 1.00 . B B .  26 GLN HE21 1 1 
       13 35574 2 2  30 GLN HE22 H -12.181  14.375  -8.398 1.00 . B B .  26 GLN HE22 1 1 
       13 35575 2 2  30 GLN HG2  H -12.352  14.247  -4.652 1.00 . B B .  26 GLN HG2  1 1 
       13 35576 2 2  30 GLN HG3  H -12.301  12.635  -5.358 1.00 . B B .  26 GLN HG3  1 1 
       13 35577 2 2  30 GLN N    N -13.019  11.553  -3.053 1.00 . B B .  26 GLN N    1 1 
       13 35578 2 2  30 GLN NE2  N -12.098  13.971  -7.509 1.00 . B B .  26 GLN NE2  1 1 
       13 35579 2 2  30 GLN O    O -16.004  13.317  -1.998 1.00 . B B .  26 GLN O    1 1 
       13 35580 2 2  30 GLN OE1  O -14.102  14.767  -6.948 1.00 . B B .  26 GLN OE1  1 1 
       13 35581 2 2  31 PHE C    C -16.570  10.684   0.136 1.00 . B B .  27 PHE C    1 1 
       13 35582 2 2  31 PHE CA   C -16.829  10.702  -1.385 1.00 . B B .  27 PHE CA   1 1 
       13 35583 2 2  31 PHE CB   C -17.465   9.342  -1.887 1.00 . B B .  27 PHE CB   1 1 
       13 35584 2 2  31 PHE CD1  C -16.007   7.644  -0.584 1.00 . B B .  27 PHE CD1  1 1 
       13 35585 2 2  31 PHE CD2  C -16.524   7.167  -2.869 1.00 . B B .  27 PHE CD2  1 1 
       13 35586 2 2  31 PHE CE1  C -15.301   6.458  -0.491 1.00 . B B .  27 PHE CE1  1 1 
       13 35587 2 2  31 PHE CE2  C -15.814   5.979  -2.772 1.00 . B B .  27 PHE CE2  1 1 
       13 35588 2 2  31 PHE CG   C -16.636   8.035  -1.773 1.00 . B B .  27 PHE CG   1 1 
       13 35589 2 2  31 PHE CZ   C -15.199   5.627  -1.585 1.00 . B B .  27 PHE CZ   1 1 
       13 35590 2 2  31 PHE H    H -15.030  10.391  -2.522 1.00 . B B .  27 PHE H    1 1 
       13 35591 2 2  31 PHE HA   H -17.566  11.485  -1.560 1.00 . B B .  27 PHE HA   1 1 
       13 35592 2 2  31 PHE HB2  H -18.382   9.170  -1.338 1.00 . B B .  27 PHE HB2  1 1 
       13 35593 2 2  31 PHE HB3  H -17.728   9.474  -2.933 1.00 . B B .  27 PHE HB3  1 1 
       13 35594 2 2  31 PHE HD1  H -16.075   8.288   0.286 1.00 . B B .  27 PHE HD1  1 1 
       13 35595 2 2  31 PHE HD2  H -16.999   7.430  -3.805 1.00 . B B .  27 PHE HD2  1 1 
       13 35596 2 2  31 PHE HE1  H -14.824   6.184   0.441 1.00 . B B .  27 PHE HE1  1 1 
       13 35597 2 2  31 PHE HE2  H -15.733   5.324  -3.633 1.00 . B B .  27 PHE HE2  1 1 
       13 35598 2 2  31 PHE HZ   H -14.646   4.699  -1.515 1.00 . B B .  27 PHE HZ   1 1 
       13 35599 2 2  31 PHE N    N -15.610  11.090  -2.149 1.00 . B B .  27 PHE N    1 1 
       13 35600 2 2  31 PHE O    O -17.498  10.492   0.928 1.00 . B B .  27 PHE O    1 1 
       13 35601 2 2  32 SER C    C -14.471  12.146   2.430 1.00 . B B .  28 SER C    1 1 
       13 35602 2 2  32 SER CA   C -14.854  10.759   1.929 1.00 . B B .  28 SER CA   1 1 
       13 35603 2 2  32 SER CB   C -13.652   9.786   1.985 1.00 . B B .  28 SER CB   1 1 
       13 35604 2 2  32 SER H    H -14.654  11.244  -0.124 1.00 . B B .  28 SER H    1 1 
       13 35605 2 2  32 SER HA   H -15.664  10.369   2.526 1.00 . B B .  28 SER HA   1 1 
       13 35606 2 2  32 SER HB2  H -13.930   8.853   1.517 1.00 . B B .  28 SER HB2  1 1 
       13 35607 2 2  32 SER HB3  H -12.809  10.213   1.452 1.00 . B B .  28 SER HB3  1 1 
       13 35608 2 2  32 SER HG   H -12.329   9.243   3.331 1.00 . B B .  28 SER HG   1 1 
       13 35609 2 2  32 SER N    N -15.302  10.902   0.534 1.00 . B B .  28 SER N    1 1 
       13 35610 2 2  32 SER O    O -14.887  12.595   3.511 1.00 . B B .  28 SER O    1 1 
       13 35611 2 2  32 SER OG   O -13.255   9.518   3.319 1.00 . B B .  28 SER OG   1 1 
       13 35612 2 2  33 ASP C    C -13.109  14.766   0.291 1.00 . B B .  29 ASP C    1 1 
       13 35613 2 2  33 ASP CA   C -13.276  14.201   1.717 1.00 . B B .  29 ASP CA   1 1 
       13 35614 2 2  33 ASP CB   C -12.021  14.344   2.645 1.00 . B B .  29 ASP CB   1 1 
       13 35615 2 2  33 ASP CG   C -10.882  13.348   2.315 1.00 . B B .  29 ASP CG   1 1 
       13 35616 2 2  33 ASP H    H -13.327  12.315   0.826 1.00 . B B .  29 ASP H    1 1 
       13 35617 2 2  33 ASP HA   H -14.097  14.738   2.167 1.00 . B B .  29 ASP HA   1 1 
       13 35618 2 2  33 ASP HB2  H -11.637  15.360   2.561 1.00 . B B .  29 ASP HB2  1 1 
       13 35619 2 2  33 ASP HB3  H -12.322  14.189   3.679 1.00 . B B .  29 ASP HB3  1 1 
       13 35620 2 2  33 ASP N    N -13.675  12.807   1.590 1.00 . B B .  29 ASP N    1 1 
       13 35621 2 2  33 ASP O    O -14.100  14.865  -0.428 1.00 . B B .  29 ASP O    1 1 
       13 35622 2 2  33 ASP OD1  O  -9.919  13.725   1.615 1.00 . B B .  29 ASP OD1  1 1 
       13 35623 2 2  33 ASP OD2  O -10.964  12.173   2.746 1.00 . B B .  29 ASP OD2  1 1 
       13 35624 2 2  34 VAL C    C -10.032  15.455  -1.723 1.00 . B B .  30 VAL C    1 1 
       13 35625 2 2  34 VAL CA   C -11.539  15.678  -1.435 1.00 . B B .  30 VAL CA   1 1 
       13 35626 2 2  34 VAL CB   C -11.852  17.234  -1.472 1.00 . B B .  30 VAL CB   1 1 
       13 35627 2 2  34 VAL CG1  C -13.320  17.525  -1.828 1.00 . B B .  30 VAL CG1  1 1 
       13 35628 2 2  34 VAL CG2  C -11.450  17.914  -0.136 1.00 . B B .  30 VAL CG2  1 1 
       13 35629 2 2  34 VAL H    H -11.157  14.918   0.483 1.00 . B B .  30 VAL H    1 1 
       13 35630 2 2  34 VAL HA   H -12.120  15.173  -2.209 1.00 . B B .  30 VAL HA   1 1 
       13 35631 2 2  34 VAL HB   H -11.248  17.680  -2.260 1.00 . B B .  30 VAL HB   1 1 
       13 35632 2 2  34 VAL HG11 H -13.544  17.112  -2.800 1.00 . B B .  30 VAL HG11 1 1 
       13 35633 2 2  34 VAL HG12 H -13.488  18.593  -1.846 1.00 . B B .  30 VAL HG12 1 1 
       13 35634 2 2  34 VAL HG13 H -13.968  17.068  -1.087 1.00 . B B .  30 VAL HG13 1 1 
       13 35635 2 2  34 VAL HG21 H -10.391  17.774   0.038 1.00 . B B .  30 VAL HG21 1 1 
       13 35636 2 2  34 VAL HG22 H -12.005  17.469   0.687 1.00 . B B .  30 VAL HG22 1 1 
       13 35637 2 2  34 VAL HG23 H -11.667  18.974  -0.181 1.00 . B B .  30 VAL HG23 1 1 
       13 35638 2 2  34 VAL N    N -11.879  15.079  -0.120 1.00 . B B .  30 VAL N    1 1 
       13 35639 2 2  34 VAL O    O  -9.388  16.310  -2.351 1.00 . B B .  30 VAL O    1 1 
       13 35640 2 2  35 GLU C    C  -7.244  14.813  -0.287 1.00 . B B .  31 GLU C    1 1 
       13 35641 2 2  35 GLU CA   C  -8.049  13.954  -1.289 1.00 . B B .  31 GLU CA   1 1 
       13 35642 2 2  35 GLU CB   C  -7.437  14.050  -2.711 1.00 . B B .  31 GLU CB   1 1 
       13 35643 2 2  35 GLU CD   C  -7.394  13.208  -5.123 1.00 . B B .  31 GLU CD   1 1 
       13 35644 2 2  35 GLU CG   C  -7.914  12.983  -3.700 1.00 . B B .  31 GLU CG   1 1 
       13 35645 2 2  35 GLU H    H -10.110  13.639  -0.907 1.00 . B B .  31 GLU H    1 1 
       13 35646 2 2  35 GLU HA   H  -7.978  12.927  -0.958 1.00 . B B .  31 GLU HA   1 1 
       13 35647 2 2  35 GLU HB2  H  -7.695  15.019  -3.111 1.00 . B B .  31 GLU HB2  1 1 
       13 35648 2 2  35 GLU HB3  H  -6.355  13.983  -2.636 1.00 . B B .  31 GLU HB3  1 1 
       13 35649 2 2  35 GLU HG2  H  -7.582  12.009  -3.349 1.00 . B B .  31 GLU HG2  1 1 
       13 35650 2 2  35 GLU HG3  H  -9.001  12.985  -3.723 1.00 . B B .  31 GLU HG3  1 1 
       13 35651 2 2  35 GLU N    N  -9.501  14.296  -1.274 1.00 . B B .  31 GLU N    1 1 
       13 35652 2 2  35 GLU O    O  -6.013  14.738  -0.266 1.00 . B B .  31 GLU O    1 1 
       13 35653 2 2  35 GLU OE1  O  -7.944  14.095  -5.816 1.00 . B B .  31 GLU OE1  1 1 
       13 35654 2 2  35 GLU OE2  O  -6.455  12.513  -5.560 1.00 . B B .  31 GLU OE2  1 1 
       13 35655 2 2  36 GLU C    C  -6.642  15.551   2.674 1.00 . B B .  32 GLU C    1 1 
       13 35656 2 2  36 GLU CA   C  -7.330  16.432   1.609 1.00 . B B .  32 GLU CA   1 1 
       13 35657 2 2  36 GLU CB   C  -8.409  17.355   2.252 1.00 . B B .  32 GLU CB   1 1 
       13 35658 2 2  36 GLU CD   C  -8.933  19.336   3.831 1.00 . B B .  32 GLU CD   1 1 
       13 35659 2 2  36 GLU CG   C  -7.865  18.366   3.289 1.00 . B B .  32 GLU CG   1 1 
       13 35660 2 2  36 GLU H    H  -8.919  15.576   0.516 1.00 . B B .  32 GLU H    1 1 
       13 35661 2 2  36 GLU HA   H  -6.584  17.048   1.125 1.00 . B B .  32 GLU HA   1 1 
       13 35662 2 2  36 GLU HB2  H  -8.895  17.914   1.459 1.00 . B B .  32 GLU HB2  1 1 
       13 35663 2 2  36 GLU HB3  H  -9.157  16.736   2.739 1.00 . B B .  32 GLU HB3  1 1 
       13 35664 2 2  36 GLU HG2  H  -7.446  17.811   4.121 1.00 . B B .  32 GLU HG2  1 1 
       13 35665 2 2  36 GLU HG3  H  -7.069  18.942   2.825 1.00 . B B .  32 GLU HG3  1 1 
       13 35666 2 2  36 GLU N    N  -7.949  15.592   0.571 1.00 . B B .  32 GLU N    1 1 
       13 35667 2 2  36 GLU O    O  -5.737  16.001   3.385 1.00 . B B .  32 GLU O    1 1 
       13 35668 2 2  36 GLU OE1  O  -9.122  20.424   3.239 1.00 . B B .  32 GLU OE1  1 1 
       13 35669 2 2  36 GLU OE2  O  -9.581  19.016   4.851 1.00 . B B .  32 GLU OE2  1 1 
       13 35670 2 2  37 ASN C    C  -5.065  12.917   3.151 1.00 . B B .  33 ASN C    1 1 
       13 35671 2 2  37 ASN CA   C  -6.515  13.250   3.598 1.00 . B B .  33 ASN CA   1 1 
       13 35672 2 2  37 ASN CB   C  -7.459  12.019   3.546 1.00 . B B .  33 ASN CB   1 1 
       13 35673 2 2  37 ASN CG   C  -6.951  10.822   4.330 1.00 . B B .  33 ASN CG   1 1 
       13 35674 2 2  37 ASN H    H  -7.808  13.996   2.158 1.00 . B B .  33 ASN H    1 1 
       13 35675 2 2  37 ASN HA   H  -6.496  13.641   4.615 1.00 . B B .  33 ASN HA   1 1 
       13 35676 2 2  37 ASN HB2  H  -8.426  12.302   3.959 1.00 . B B .  33 ASN HB2  1 1 
       13 35677 2 2  37 ASN HB3  H  -7.607  11.726   2.510 1.00 . B B .  33 ASN HB3  1 1 
       13 35678 2 2  37 ASN HD21 H  -6.005  10.164   2.722 1.00 . B B .  33 ASN HD21 1 1 
       13 35679 2 2  37 ASN HD22 H  -5.834   9.232   4.146 1.00 . B B .  33 ASN HD22 1 1 
       13 35680 2 2  37 ASN N    N  -7.073  14.271   2.740 1.00 . B B .  33 ASN N    1 1 
       13 35681 2 2  37 ASN ND2  N  -6.193   9.980   3.669 1.00 . B B .  33 ASN ND2  1 1 
       13 35682 2 2  37 ASN O    O  -4.832  12.063   2.288 1.00 . B B .  33 ASN O    1 1 
       13 35683 2 2  37 ASN OD1  O  -7.237  10.664   5.511 1.00 . B B .  33 ASN OD1  1 1 
       13 35684 2 2  38 ARG C    C  -2.199  12.735   4.804 1.00 . B B .  34 ARG C    1 1 
       13 35685 2 2  38 ARG CA   C  -2.675  13.448   3.542 1.00 . B B .  34 ARG CA   1 1 
       13 35686 2 2  38 ARG CB   C  -1.911  14.777   3.341 1.00 . B B .  34 ARG CB   1 1 
       13 35687 2 2  38 ARG CD   C  -1.661  16.962   2.000 1.00 . B B .  34 ARG CD   1 1 
       13 35688 2 2  38 ARG CG   C  -2.408  15.623   2.148 1.00 . B B .  34 ARG CG   1 1 
       13 35689 2 2  38 ARG CZ   C  -1.830  19.009   0.567 1.00 . B B .  34 ARG CZ   1 1 
       13 35690 2 2  38 ARG H    H  -4.402  14.501   4.169 1.00 . B B .  34 ARG H    1 1 
       13 35691 2 2  38 ARG HA   H  -2.512  12.798   2.690 1.00 . B B .  34 ARG HA   1 1 
       13 35692 2 2  38 ARG HB2  H  -2.004  15.375   4.243 1.00 . B B .  34 ARG HB2  1 1 
       13 35693 2 2  38 ARG HB3  H  -0.861  14.554   3.183 1.00 . B B .  34 ARG HB3  1 1 
       13 35694 2 2  38 ARG HD2  H  -1.816  17.555   2.897 1.00 . B B .  34 ARG HD2  1 1 
       13 35695 2 2  38 ARG HD3  H  -0.602  16.766   1.882 1.00 . B B .  34 ARG HD3  1 1 
       13 35696 2 2  38 ARG HE   H  -2.703  17.243   0.196 1.00 . B B .  34 ARG HE   1 1 
       13 35697 2 2  38 ARG HG2  H  -2.279  15.051   1.236 1.00 . B B .  34 ARG HG2  1 1 
       13 35698 2 2  38 ARG HG3  H  -3.466  15.826   2.283 1.00 . B B .  34 ARG HG3  1 1 
       13 35699 2 2  38 ARG HH11 H  -0.694  19.306   2.231 1.00 . B B .  34 ARG HH11 1 1 
       13 35700 2 2  38 ARG HH12 H  -0.850  20.681   1.186 1.00 . B B .  34 ARG HH12 1 1 
       13 35701 2 2  38 ARG HH21 H  -2.879  19.041  -1.168 1.00 . B B .  34 ARG HH21 1 1 
       13 35702 2 2  38 ARG HH22 H  -2.094  20.530  -0.748 1.00 . B B .  34 ARG HH22 1 1 
       13 35703 2 2  38 ARG N    N  -4.120  13.703   3.675 1.00 . B B .  34 ARG N    1 1 
       13 35704 2 2  38 ARG NE   N  -2.130  17.726   0.830 1.00 . B B .  34 ARG NE   1 1 
       13 35705 2 2  38 ARG NH1  N  -1.065  19.724   1.395 1.00 . B B .  34 ARG NH1  1 1 
       13 35706 2 2  38 ARG NH2  N  -2.305  19.572  -0.534 1.00 . B B .  34 ARG NH2  1 1 
       13 35707 2 2  38 ARG O    O  -1.334  11.855   4.752 1.00 . B B .  34 ARG O    1 1 
       13 35708 2 2  39 THR C    C  -1.280  12.595   7.855 1.00 . B B .  35 THR C    1 1 
       13 35709 2 2  39 THR CA   C  -2.713  12.562   7.254 1.00 . B B .  35 THR CA   1 1 
       13 35710 2 2  39 THR CB   C  -3.293  11.112   7.175 1.00 . B B .  35 THR CB   1 1 
       13 35711 2 2  39 THR CG2  C  -3.413  10.398   8.532 1.00 . B B .  35 THR CG2  1 1 
       13 35712 2 2  39 THR H    H  -3.347  13.966   5.845 1.00 . B B .  35 THR H    1 1 
       13 35713 2 2  39 THR HA   H  -3.363  13.140   7.898 1.00 . B B .  35 THR HA   1 1 
       13 35714 2 2  39 THR HB   H  -2.642  10.535   6.535 1.00 . B B .  35 THR HB   1 1 
       13 35715 2 2  39 THR HG1  H  -4.534  10.759   5.687 1.00 . B B .  35 THR HG1  1 1 
       13 35716 2 2  39 THR HG21 H  -4.117  10.922   9.165 1.00 . B B .  35 THR HG21 1 1 
       13 35717 2 2  39 THR HG22 H  -2.451  10.372   9.020 1.00 . B B .  35 THR HG22 1 1 
       13 35718 2 2  39 THR HG23 H  -3.758   9.384   8.377 1.00 . B B .  35 THR HG23 1 1 
       13 35719 2 2  39 THR N    N  -2.794  13.184   5.928 1.00 . B B .  35 THR N    1 1 
       13 35720 2 2  39 THR O    O  -0.275  12.520   7.148 1.00 . B B .  35 THR O    1 1 
       13 35721 2 2  39 THR OG1  O  -4.588  11.154   6.566 1.00 . B B .  35 THR OG1  1 1 
       13 35722 2 2  40 GLU C    C   0.700  11.334  10.068 1.00 . B B .  36 GLU C    1 1 
       13 35723 2 2  40 GLU CA   C   0.037  12.731   9.967 1.00 . B B .  36 GLU CA   1 1 
       13 35724 2 2  40 GLU CB   C  -0.291  13.246  11.390 1.00 . B B .  36 GLU CB   1 1 
       13 35725 2 2  40 GLU CD   C  -1.513  15.013  12.792 1.00 . B B .  36 GLU CD   1 1 
       13 35726 2 2  40 GLU CG   C  -0.938  14.646  11.417 1.00 . B B .  36 GLU CG   1 1 
       13 35727 2 2  40 GLU H    H  -2.056  12.737   9.678 1.00 . B B .  36 GLU H    1 1 
       13 35728 2 2  40 GLU HA   H   0.714  13.418   9.486 1.00 . B B .  36 GLU HA   1 1 
       13 35729 2 2  40 GLU HB2  H  -0.974  12.546  11.863 1.00 . B B .  36 GLU HB2  1 1 
       13 35730 2 2  40 GLU HB3  H   0.624  13.286  11.971 1.00 . B B .  36 GLU HB3  1 1 
       13 35731 2 2  40 GLU HG2  H  -0.195  15.386  11.135 1.00 . B B .  36 GLU HG2  1 1 
       13 35732 2 2  40 GLU HG3  H  -1.740  14.668  10.686 1.00 . B B .  36 GLU HG3  1 1 
       13 35733 2 2  40 GLU N    N  -1.219  12.690   9.188 1.00 . B B .  36 GLU N    1 1 
       13 35734 2 2  40 GLU O    O   1.807  11.222  10.601 1.00 . B B .  36 GLU O    1 1 
       13 35735 2 2  40 GLU OE1  O  -2.725  14.801  13.012 1.00 . B B .  36 GLU OE1  1 1 
       13 35736 2 2  40 GLU OE2  O  -0.755  15.481  13.666 1.00 . B B .  36 GLU OE2  1 1 
       13 35737 2 2  41 ALA C    C   0.393   8.526  11.265 1.00 . B B .  37 ALA C    1 1 
       13 35738 2 2  41 ALA CA   C   0.298   8.872   9.750 1.00 . B B .  37 ALA CA   1 1 
       13 35739 2 2  41 ALA CB   C   1.556   8.470   8.958 1.00 . B B .  37 ALA CB   1 1 
       13 35740 2 2  41 ALA H    H  -0.762  10.517   8.981 1.00 . B B .  37 ALA H    1 1 
       13 35741 2 2  41 ALA HA   H  -0.540   8.312   9.341 1.00 . B B .  37 ALA HA   1 1 
       13 35742 2 2  41 ALA HB1  H   1.422   8.728   7.916 1.00 . B B .  37 ALA HB1  1 1 
       13 35743 2 2  41 ALA HB2  H   1.715   7.404   9.043 1.00 . B B .  37 ALA HB2  1 1 
       13 35744 2 2  41 ALA HB3  H   2.419   8.993   9.349 1.00 . B B .  37 ALA HB3  1 1 
       13 35745 2 2  41 ALA N    N  -0.006  10.302   9.546 1.00 . B B .  37 ALA N    1 1 
       13 35746 2 2  41 ALA O    O   1.368   7.906  11.705 1.00 . B B .  37 ALA O    1 1 
       13 35747 2 2  42 PRO C    C  -0.851   7.352  14.042 1.00 . B B .  38 PRO C    1 1 
       13 35748 2 2  42 PRO CA   C  -0.621   8.791  13.557 1.00 . B B .  38 PRO CA   1 1 
       13 35749 2 2  42 PRO CB   C  -1.782   9.718  13.981 1.00 . B B .  38 PRO CB   1 1 
       13 35750 2 2  42 PRO CD   C  -2.005   9.366  11.629 1.00 . B B .  38 PRO CD   1 1 
       13 35751 2 2  42 PRO CG   C  -2.798   9.515  12.905 1.00 . B B .  38 PRO CG   1 1 
       13 35752 2 2  42 PRO HA   H   0.314   9.168  13.959 1.00 . B B .  38 PRO HA   1 1 
       13 35753 2 2  42 PRO HB2  H  -2.168   9.439  14.959 1.00 . B B .  38 PRO HB2  1 1 
       13 35754 2 2  42 PRO HB3  H  -1.456  10.753  13.996 1.00 . B B .  38 PRO HB3  1 1 
       13 35755 2 2  42 PRO HD2  H  -2.471   8.637  10.973 1.00 . B B .  38 PRO HD2  1 1 
       13 35756 2 2  42 PRO HD3  H  -1.918  10.309  11.123 1.00 . B B .  38 PRO HD3  1 1 
       13 35757 2 2  42 PRO HG2  H  -3.362   8.603  13.105 1.00 . B B .  38 PRO HG2  1 1 
       13 35758 2 2  42 PRO HG3  H  -3.462  10.363  12.841 1.00 . B B .  38 PRO HG3  1 1 
       13 35759 2 2  42 PRO N    N  -0.666   8.891  12.081 1.00 . B B .  38 PRO N    1 1 
       13 35760 2 2  42 PRO O    O  -0.530   7.015  15.183 1.00 . B B .  38 PRO O    1 1 
       13 35761 2 2  43 GLU C    C  -0.241   4.368  13.293 1.00 . B B .  39 GLU C    1 1 
       13 35762 2 2  43 GLU CA   C  -1.600   5.089  13.349 1.00 . B B .  39 GLU CA   1 1 
       13 35763 2 2  43 GLU CB   C  -2.617   4.508  12.319 1.00 . B B .  39 GLU CB   1 1 
       13 35764 2 2  43 GLU CD   C  -3.609   4.579   9.931 1.00 . B B .  39 GLU CD   1 1 
       13 35765 2 2  43 GLU CG   C  -2.494   5.066  10.880 1.00 . B B .  39 GLU CG   1 1 
       13 35766 2 2  43 GLU H    H  -1.782   6.920  12.333 1.00 . B B .  39 GLU H    1 1 
       13 35767 2 2  43 GLU HA   H  -1.999   4.968  14.338 1.00 . B B .  39 GLU HA   1 1 
       13 35768 2 2  43 GLU HB2  H  -2.494   3.429  12.267 1.00 . B B .  39 GLU HB2  1 1 
       13 35769 2 2  43 GLU HB3  H  -3.622   4.719  12.673 1.00 . B B .  39 GLU HB3  1 1 
       13 35770 2 2  43 GLU HG2  H  -2.529   6.148  10.923 1.00 . B B .  39 GLU HG2  1 1 
       13 35771 2 2  43 GLU HG3  H  -1.531   4.766  10.483 1.00 . B B .  39 GLU HG3  1 1 
       13 35772 2 2  43 GLU N    N  -1.437   6.528  13.152 1.00 . B B .  39 GLU N    1 1 
       13 35773 2 2  43 GLU O    O  -0.125   3.217  13.723 1.00 . B B .  39 GLU O    1 1 
       13 35774 2 2  43 GLU OE1  O  -4.800   4.828  10.227 1.00 . B B .  39 GLU OE1  1 1 
       13 35775 2 2  43 GLU OE2  O  -3.309   3.966   8.885 1.00 . B B .  39 GLU OE2  1 1 
       13 35776 2 2  44 GLY C    C   2.399   3.537  11.690 1.00 . B B .  40 GLY C    1 1 
       13 35777 2 2  44 GLY CA   C   2.154   4.616  12.718 1.00 . B B .  40 GLY CA   1 1 
       13 35778 2 2  44 GLY H    H   0.551   5.903  12.284 1.00 . B B .  40 GLY H    1 1 
       13 35779 2 2  44 GLY HA2  H   2.781   5.462  12.486 1.00 . B B .  40 GLY HA2  1 1 
       13 35780 2 2  44 GLY HA3  H   2.411   4.248  13.694 1.00 . B B .  40 GLY HA3  1 1 
       13 35781 2 2  44 GLY N    N   0.768   5.068  12.731 1.00 . B B .  40 GLY N    1 1 
       13 35782 2 2  44 GLY O    O   3.444   2.885  11.693 1.00 . B B .  40 GLY O    1 1 
       13 35783 2 2  45 THR C    C   2.241   3.070   8.528 1.00 . B B .  41 THR C    1 1 
       13 35784 2 2  45 THR CA   C   1.460   2.438   9.687 1.00 . B B .  41 THR CA   1 1 
       13 35785 2 2  45 THR CB   C   0.021   2.132   9.200 1.00 . B B .  41 THR CB   1 1 
       13 35786 2 2  45 THR CG2  C  -0.814   1.380  10.259 1.00 . B B .  41 THR CG2  1 1 
       13 35787 2 2  45 THR H    H   0.592   3.900  10.934 1.00 . B B .  41 THR H    1 1 
       13 35788 2 2  45 THR HA   H   1.929   1.521   9.999 1.00 . B B .  41 THR HA   1 1 
       13 35789 2 2  45 THR HB   H   0.067   1.536   8.294 1.00 . B B .  41 THR HB   1 1 
       13 35790 2 2  45 THR HG1  H  -1.024   3.348   8.044 1.00 . B B .  41 THR HG1  1 1 
       13 35791 2 2  45 THR HG21 H  -1.812   1.203   9.879 1.00 . B B .  41 THR HG21 1 1 
       13 35792 2 2  45 THR HG22 H  -0.878   1.971  11.164 1.00 . B B .  41 THR HG22 1 1 
       13 35793 2 2  45 THR HG23 H  -0.348   0.430  10.488 1.00 . B B .  41 THR HG23 1 1 
       13 35794 2 2  45 THR N    N   1.409   3.362  10.814 1.00 . B B .  41 THR N    1 1 
       13 35795 2 2  45 THR O    O   2.863   2.372   7.723 1.00 . B B .  41 THR O    1 1 
       13 35796 2 2  45 THR OG1  O  -0.600   3.387   8.899 1.00 . B B .  41 THR OG1  1 1 
       13 35797 2 2  46 GLU C    C   2.208   4.762   5.996 1.00 . B B .  42 GLU C    1 1 
       13 35798 2 2  46 GLU CA   C   2.671   5.252   7.373 1.00 . B B .  42 GLU CA   1 1 
       13 35799 2 2  46 GLU CB   C   4.223   5.376   7.473 1.00 . B B .  42 GLU CB   1 1 
       13 35800 2 2  46 GLU CD   C   6.214   6.393   8.735 1.00 . B B .  42 GLU CD   1 1 
       13 35801 2 2  46 GLU CG   C   4.711   6.067   8.756 1.00 . B B .  42 GLU CG   1 1 
       13 35802 2 2  46 GLU H    H   1.647   4.866   9.179 1.00 . B B .  42 GLU H    1 1 
       13 35803 2 2  46 GLU HA   H   2.247   6.238   7.513 1.00 . B B .  42 GLU HA   1 1 
       13 35804 2 2  46 GLU HB2  H   4.660   4.383   7.431 1.00 . B B .  42 GLU HB2  1 1 
       13 35805 2 2  46 GLU HB3  H   4.581   5.947   6.623 1.00 . B B .  42 GLU HB3  1 1 
       13 35806 2 2  46 GLU HG2  H   4.148   6.986   8.897 1.00 . B B .  42 GLU HG2  1 1 
       13 35807 2 2  46 GLU HG3  H   4.510   5.409   9.596 1.00 . B B .  42 GLU HG3  1 1 
       13 35808 2 2  46 GLU N    N   2.129   4.418   8.454 1.00 . B B .  42 GLU N    1 1 
       13 35809 2 2  46 GLU O    O   2.921   4.904   5.008 1.00 . B B .  42 GLU O    1 1 
       13 35810 2 2  46 GLU OE1  O   6.584   7.545   8.395 1.00 . B B .  42 GLU OE1  1 1 
       13 35811 2 2  46 GLU OE2  O   7.031   5.500   9.060 1.00 . B B .  42 GLU OE2  1 1 
       13 35812 2 2  47 SER C    C   0.106   4.973   3.745 1.00 . B B .  43 SER C    1 1 
       13 35813 2 2  47 SER CA   C   0.285   3.795   4.713 1.00 . B B .  43 SER CA   1 1 
       13 35814 2 2  47 SER CB   C  -1.083   3.164   5.054 1.00 . B B .  43 SER CB   1 1 
       13 35815 2 2  47 SER H    H   0.472   4.148   6.799 1.00 . B B .  43 SER H    1 1 
       13 35816 2 2  47 SER HA   H   0.911   3.051   4.245 1.00 . B B .  43 SER HA   1 1 
       13 35817 2 2  47 SER HB2  H  -1.735   3.917   5.482 1.00 . B B .  43 SER HB2  1 1 
       13 35818 2 2  47 SER HB3  H  -1.539   2.761   4.160 1.00 . B B .  43 SER HB3  1 1 
       13 35819 2 2  47 SER HG   H  -0.578   1.341   5.556 1.00 . B B .  43 SER HG   1 1 
       13 35820 2 2  47 SER N    N   0.960   4.237   5.952 1.00 . B B .  43 SER N    1 1 
       13 35821 2 2  47 SER O    O   0.035   4.798   2.521 1.00 . B B .  43 SER O    1 1 
       13 35822 2 2  47 SER OG   O  -0.932   2.118   5.999 1.00 . B B .  43 SER OG   1 1 
       13 35823 2 2  48 GLU C    C   1.377   7.683   2.904 1.00 . B B .  44 GLU C    1 1 
       13 35824 2 2  48 GLU CA   C   0.042   7.443   3.622 1.00 . B B .  44 GLU CA   1 1 
       13 35825 2 2  48 GLU CB   C  -0.267   8.602   4.603 1.00 . B B .  44 GLU CB   1 1 
       13 35826 2 2  48 GLU CD   C  -2.844   8.394   4.517 1.00 . B B .  44 GLU CD   1 1 
       13 35827 2 2  48 GLU CG   C  -1.577   8.434   5.394 1.00 . B B .  44 GLU CG   1 1 
       13 35828 2 2  48 GLU H    H   0.023   6.187   5.320 1.00 . B B .  44 GLU H    1 1 
       13 35829 2 2  48 GLU HA   H  -0.754   7.385   2.881 1.00 . B B .  44 GLU HA   1 1 
       13 35830 2 2  48 GLU HB2  H   0.547   8.680   5.315 1.00 . B B .  44 GLU HB2  1 1 
       13 35831 2 2  48 GLU HB3  H  -0.327   9.534   4.047 1.00 . B B .  44 GLU HB3  1 1 
       13 35832 2 2  48 GLU HG2  H  -1.513   7.517   5.964 1.00 . B B .  44 GLU HG2  1 1 
       13 35833 2 2  48 GLU HG3  H  -1.664   9.262   6.091 1.00 . B B .  44 GLU HG3  1 1 
       13 35834 2 2  48 GLU N    N   0.058   6.170   4.340 1.00 . B B .  44 GLU N    1 1 
       13 35835 2 2  48 GLU O    O   1.401   8.098   1.752 1.00 . B B .  44 GLU O    1 1 
       13 35836 2 2  48 GLU OE1  O  -3.347   9.469   4.127 1.00 . B B .  44 GLU OE1  1 1 
       13 35837 2 2  48 GLU OE2  O  -3.343   7.287   4.209 1.00 . B B .  44 GLU OE2  1 1 
       13 35838 2 2  49 ALA C    C   4.145   6.390   2.032 1.00 . B B .  45 ALA C    1 1 
       13 35839 2 2  49 ALA CA   C   3.848   7.522   3.044 1.00 . B B .  45 ALA CA   1 1 
       13 35840 2 2  49 ALA CB   C   4.884   7.544   4.184 1.00 . B B .  45 ALA CB   1 1 
       13 35841 2 2  49 ALA H    H   2.380   7.041   4.517 1.00 . B B .  45 ALA H    1 1 
       13 35842 2 2  49 ALA HA   H   3.902   8.477   2.522 1.00 . B B .  45 ALA HA   1 1 
       13 35843 2 2  49 ALA HB1  H   4.852   6.608   4.728 1.00 . B B .  45 ALA HB1  1 1 
       13 35844 2 2  49 ALA HB2  H   4.658   8.354   4.861 1.00 . B B .  45 ALA HB2  1 1 
       13 35845 2 2  49 ALA HB3  H   5.881   7.689   3.780 1.00 . B B .  45 ALA HB3  1 1 
       13 35846 2 2  49 ALA N    N   2.484   7.383   3.601 1.00 . B B .  45 ALA N    1 1 
       13 35847 2 2  49 ALA O    O   4.984   6.551   1.141 1.00 . B B .  45 ALA O    1 1 
       13 35848 2 2  50 VAL C    C   2.957   4.393  -0.078 1.00 . B B .  46 VAL C    1 1 
       13 35849 2 2  50 VAL CA   C   3.544   4.084   1.301 1.00 . B B .  46 VAL CA   1 1 
       13 35850 2 2  50 VAL CB   C   2.844   2.811   1.911 1.00 . B B .  46 VAL CB   1 1 
       13 35851 2 2  50 VAL CG1  C   2.755   1.640   0.898 1.00 . B B .  46 VAL CG1  1 1 
       13 35852 2 2  50 VAL CG2  C   3.565   2.371   3.202 1.00 . B B .  46 VAL CG2  1 1 
       13 35853 2 2  50 VAL H    H   2.804   5.203   2.938 1.00 . B B .  46 VAL H    1 1 
       13 35854 2 2  50 VAL HA   H   4.604   3.859   1.183 1.00 . B B .  46 VAL HA   1 1 
       13 35855 2 2  50 VAL HB   H   1.827   3.087   2.180 1.00 . B B .  46 VAL HB   1 1 
       13 35856 2 2  50 VAL HG11 H   2.277   0.788   1.366 1.00 . B B .  46 VAL HG11 1 1 
       13 35857 2 2  50 VAL HG12 H   3.747   1.354   0.569 1.00 . B B .  46 VAL HG12 1 1 
       13 35858 2 2  50 VAL HG13 H   2.171   1.946   0.040 1.00 . B B .  46 VAL HG13 1 1 
       13 35859 2 2  50 VAL HG21 H   3.560   3.187   3.914 1.00 . B B .  46 VAL HG21 1 1 
       13 35860 2 2  50 VAL HG22 H   4.590   2.095   2.981 1.00 . B B .  46 VAL HG22 1 1 
       13 35861 2 2  50 VAL HG23 H   3.054   1.520   3.636 1.00 . B B .  46 VAL HG23 1 1 
       13 35862 2 2  50 VAL N    N   3.432   5.252   2.190 1.00 . B B .  46 VAL N    1 1 
       13 35863 2 2  50 VAL O    O   3.636   4.202  -1.084 1.00 . B B .  46 VAL O    1 1 
       13 35864 2 2  51 LYS C    C   1.724   6.261  -2.172 1.00 . B B .  47 LYS C    1 1 
       13 35865 2 2  51 LYS CA   C   1.000   5.158  -1.387 1.00 . B B .  47 LYS CA   1 1 
       13 35866 2 2  51 LYS CB   C  -0.469   5.548  -1.129 1.00 . B B .  47 LYS CB   1 1 
       13 35867 2 2  51 LYS CD   C  -2.076   7.094   0.158 1.00 . B B .  47 LYS CD   1 1 
       13 35868 2 2  51 LYS CE   C  -2.212   8.423   0.918 1.00 . B B .  47 LYS CE   1 1 
       13 35869 2 2  51 LYS CG   C  -0.633   6.833  -0.297 1.00 . B B .  47 LYS CG   1 1 
       13 35870 2 2  51 LYS H    H   1.237   5.088   0.729 1.00 . B B .  47 LYS H    1 1 
       13 35871 2 2  51 LYS HA   H   1.022   4.243  -1.973 1.00 . B B .  47 LYS HA   1 1 
       13 35872 2 2  51 LYS HB2  H  -0.968   5.689  -2.086 1.00 . B B .  47 LYS HB2  1 1 
       13 35873 2 2  51 LYS HB3  H  -0.954   4.736  -0.605 1.00 . B B .  47 LYS HB3  1 1 
       13 35874 2 2  51 LYS HD2  H  -2.721   7.128  -0.714 1.00 . B B .  47 LYS HD2  1 1 
       13 35875 2 2  51 LYS HD3  H  -2.399   6.287   0.806 1.00 . B B .  47 LYS HD3  1 1 
       13 35876 2 2  51 LYS HE2  H  -1.583   8.392   1.797 1.00 . B B .  47 LYS HE2  1 1 
       13 35877 2 2  51 LYS HE3  H  -1.880   9.227   0.278 1.00 . B B .  47 LYS HE3  1 1 
       13 35878 2 2  51 LYS HG2  H  -0.003   6.751   0.582 1.00 . B B .  47 LYS HG2  1 1 
       13 35879 2 2  51 LYS HG3  H  -0.292   7.673  -0.894 1.00 . B B .  47 LYS HG3  1 1 
       13 35880 2 2  51 LYS HZ1  H  -3.916   7.942   2.014 1.00 . B B .  47 LYS HZ1  1 1 
       13 35881 2 2  51 LYS HZ2  H  -4.252   8.673   0.527 1.00 . B B .  47 LYS HZ2  1 1 
       13 35882 2 2  51 LYS HZ3  H  -3.680   9.603   1.827 1.00 . B B .  47 LYS HZ3  1 1 
       13 35883 2 2  51 LYS N    N   1.701   4.883  -0.114 1.00 . B B .  47 LYS N    1 1 
       13 35884 2 2  51 LYS NZ   N  -3.613   8.680   1.351 1.00 . B B .  47 LYS NZ   1 1 
       13 35885 2 2  51 LYS O    O   1.722   6.243  -3.399 1.00 . B B .  47 LYS O    1 1 
       13 35886 2 2  52 GLN C    C   4.445   7.668  -2.629 1.00 . B B .  48 GLN C    1 1 
       13 35887 2 2  52 GLN CA   C   3.182   8.263  -2.007 1.00 . B B .  48 GLN CA   1 1 
       13 35888 2 2  52 GLN CB   C   3.551   9.320  -0.938 1.00 . B B .  48 GLN CB   1 1 
       13 35889 2 2  52 GLN CD   C   2.695  11.115   0.700 1.00 . B B .  48 GLN CD   1 1 
       13 35890 2 2  52 GLN CG   C   2.350  10.148  -0.436 1.00 . B B .  48 GLN CG   1 1 
       13 35891 2 2  52 GLN H    H   2.247   7.169  -0.455 1.00 . B B .  48 GLN H    1 1 
       13 35892 2 2  52 GLN HA   H   2.602   8.745  -2.791 1.00 . B B .  48 GLN HA   1 1 
       13 35893 2 2  52 GLN HB2  H   4.001   8.814  -0.086 1.00 . B B .  48 GLN HB2  1 1 
       13 35894 2 2  52 GLN HB3  H   4.285  10.006  -1.361 1.00 . B B .  48 GLN HB3  1 1 
       13 35895 2 2  52 GLN HE21 H   1.280  12.371   0.105 1.00 . B B .  48 GLN HE21 1 1 
       13 35896 2 2  52 GLN HE22 H   2.186  12.854   1.493 1.00 . B B .  48 GLN HE22 1 1 
       13 35897 2 2  52 GLN HG2  H   1.952  10.716  -1.270 1.00 . B B .  48 GLN HG2  1 1 
       13 35898 2 2  52 GLN HG3  H   1.582   9.466  -0.083 1.00 . B B .  48 GLN HG3  1 1 
       13 35899 2 2  52 GLN N    N   2.352   7.201  -1.430 1.00 . B B .  48 GLN N    1 1 
       13 35900 2 2  52 GLN NE2  N   1.981  12.223   0.774 1.00 . B B .  48 GLN NE2  1 1 
       13 35901 2 2  52 GLN O    O   4.776   7.985  -3.761 1.00 . B B .  48 GLN O    1 1 
       13 35902 2 2  52 GLN OE1  O   3.590  10.860   1.508 1.00 . B B .  48 GLN OE1  1 1 
       13 35903 2 2  53 ALA C    C   6.059   5.202  -3.579 1.00 . B B .  49 ALA C    1 1 
       13 35904 2 2  53 ALA CA   C   6.348   6.106  -2.365 1.00 . B B .  49 ALA CA   1 1 
       13 35905 2 2  53 ALA CB   C   6.985   5.306  -1.221 1.00 . B B .  49 ALA CB   1 1 
       13 35906 2 2  53 ALA H    H   4.760   6.518  -1.015 1.00 . B B .  49 ALA H    1 1 
       13 35907 2 2  53 ALA HA   H   7.048   6.884  -2.663 1.00 . B B .  49 ALA HA   1 1 
       13 35908 2 2  53 ALA HB1  H   7.925   4.876  -1.550 1.00 . B B .  49 ALA HB1  1 1 
       13 35909 2 2  53 ALA HB2  H   6.319   4.509  -0.909 1.00 . B B .  49 ALA HB2  1 1 
       13 35910 2 2  53 ALA HB3  H   7.171   5.960  -0.378 1.00 . B B .  49 ALA HB3  1 1 
       13 35911 2 2  53 ALA N    N   5.114   6.766  -1.895 1.00 . B B .  49 ALA N    1 1 
       13 35912 2 2  53 ALA O    O   6.918   5.021  -4.444 1.00 . B B .  49 ALA O    1 1 
       13 35913 2 2  54 LEU C    C   3.807   4.677  -5.900 1.00 . B B .  50 LEU C    1 1 
       13 35914 2 2  54 LEU CA   C   4.345   3.819  -4.746 1.00 . B B .  50 LEU CA   1 1 
       13 35915 2 2  54 LEU CB   C   3.266   2.815  -4.253 1.00 . B B .  50 LEU CB   1 1 
       13 35916 2 2  54 LEU CD1  C   2.632   0.730  -2.889 1.00 . B B .  50 LEU CD1  1 1 
       13 35917 2 2  54 LEU CD2  C   5.044   1.061  -3.672 1.00 . B B .  50 LEU CD2  1 1 
       13 35918 2 2  54 LEU CG   C   3.746   1.757  -3.206 1.00 . B B .  50 LEU CG   1 1 
       13 35919 2 2  54 LEU H    H   4.205   4.862  -2.900 1.00 . B B .  50 LEU H    1 1 
       13 35920 2 2  54 LEU HA   H   5.195   3.256  -5.122 1.00 . B B .  50 LEU HA   1 1 
       13 35921 2 2  54 LEU HB2  H   2.450   3.384  -3.818 1.00 . B B .  50 LEU HB2  1 1 
       13 35922 2 2  54 LEU HB3  H   2.879   2.281  -5.116 1.00 . B B .  50 LEU HB3  1 1 
       13 35923 2 2  54 LEU HD11 H   2.984   0.030  -2.140 1.00 . B B .  50 LEU HD11 1 1 
       13 35924 2 2  54 LEU HD12 H   2.364   0.186  -3.787 1.00 . B B .  50 LEU HD12 1 1 
       13 35925 2 2  54 LEU HD13 H   1.759   1.245  -2.510 1.00 . B B .  50 LEU HD13 1 1 
       13 35926 2 2  54 LEU HD21 H   4.881   0.571  -4.624 1.00 . B B .  50 LEU HD21 1 1 
       13 35927 2 2  54 LEU HD22 H   5.349   0.325  -2.940 1.00 . B B .  50 LEU HD22 1 1 
       13 35928 2 2  54 LEU HD23 H   5.831   1.798  -3.776 1.00 . B B .  50 LEU HD23 1 1 
       13 35929 2 2  54 LEU HG   H   3.974   2.271  -2.278 1.00 . B B .  50 LEU HG   1 1 
       13 35930 2 2  54 LEU N    N   4.825   4.668  -3.634 1.00 . B B .  50 LEU N    1 1 
       13 35931 2 2  54 LEU O    O   3.668   4.182  -7.013 1.00 . B B .  50 LEU O    1 1 
       13 35932 2 2  55 ARG C    C   4.349   7.439  -7.356 1.00 . B B .  51 ARG C    1 1 
       13 35933 2 2  55 ARG CA   C   3.100   6.923  -6.638 1.00 . B B .  51 ARG CA   1 1 
       13 35934 2 2  55 ARG CB   C   2.285   8.105  -6.031 1.00 . B B .  51 ARG CB   1 1 
       13 35935 2 2  55 ARG CD   C   0.180   7.559  -7.361 1.00 . B B .  51 ARG CD   1 1 
       13 35936 2 2  55 ARG CG   C   0.767   7.863  -5.977 1.00 . B B .  51 ARG CG   1 1 
       13 35937 2 2  55 ARG CZ   C   0.674   8.461  -9.658 1.00 . B B .  51 ARG CZ   1 1 
       13 35938 2 2  55 ARG H    H   3.396   6.209  -4.676 1.00 . B B .  51 ARG H    1 1 
       13 35939 2 2  55 ARG HA   H   2.477   6.412  -7.372 1.00 . B B .  51 ARG HA   1 1 
       13 35940 2 2  55 ARG HB2  H   2.631   8.289  -5.015 1.00 . B B .  51 ARG HB2  1 1 
       13 35941 2 2  55 ARG HB3  H   2.458   9.008  -6.613 1.00 . B B .  51 ARG HB3  1 1 
       13 35942 2 2  55 ARG HD2  H   0.579   6.611  -7.716 1.00 . B B .  51 ARG HD2  1 1 
       13 35943 2 2  55 ARG HD3  H  -0.889   7.477  -7.269 1.00 . B B .  51 ARG HD3  1 1 
       13 35944 2 2  55 ARG HE   H   0.599   9.539  -7.962 1.00 . B B .  51 ARG HE   1 1 
       13 35945 2 2  55 ARG HG2  H   0.565   7.027  -5.315 1.00 . B B .  51 ARG HG2  1 1 
       13 35946 2 2  55 ARG HG3  H   0.283   8.748  -5.582 1.00 . B B .  51 ARG HG3  1 1 
       13 35947 2 2  55 ARG HH11 H   0.335   6.463  -9.653 1.00 . B B .  51 ARG HH11 1 1 
       13 35948 2 2  55 ARG HH12 H   0.691   7.152 -11.205 1.00 . B B .  51 ARG HH12 1 1 
       13 35949 2 2  55 ARG HH21 H   1.121  10.405 -10.022 1.00 . B B .  51 ARG HH21 1 1 
       13 35950 2 2  55 ARG HH22 H   1.131   9.363 -11.410 1.00 . B B .  51 ARG HH22 1 1 
       13 35951 2 2  55 ARG N    N   3.451   5.937  -5.612 1.00 . B B .  51 ARG N    1 1 
       13 35952 2 2  55 ARG NE   N   0.501   8.631  -8.332 1.00 . B B .  51 ARG NE   1 1 
       13 35953 2 2  55 ARG NH1  N   0.558   7.261 -10.215 1.00 . B B .  51 ARG NH1  1 1 
       13 35954 2 2  55 ARG NH2  N   0.999   9.493 -10.423 1.00 . B B .  51 ARG NH2  1 1 
       13 35955 2 2  55 ARG O    O   4.338   7.559  -8.569 1.00 . B B .  51 ARG O    1 1 
       13 35956 2 2  56 GLU C    C   7.405   7.183  -7.939 1.00 . B B .  52 GLU C    1 1 
       13 35957 2 2  56 GLU CA   C   6.667   8.279  -7.155 1.00 . B B .  52 GLU CA   1 1 
       13 35958 2 2  56 GLU CB   C   7.563   8.865  -6.026 1.00 . B B .  52 GLU CB   1 1 
       13 35959 2 2  56 GLU CD   C   6.118  11.016  -5.784 1.00 . B B .  52 GLU CD   1 1 
       13 35960 2 2  56 GLU CG   C   6.866   9.864  -5.076 1.00 . B B .  52 GLU CG   1 1 
       13 35961 2 2  56 GLU H    H   5.350   7.601  -5.630 1.00 . B B .  52 GLU H    1 1 
       13 35962 2 2  56 GLU HA   H   6.402   9.083  -7.843 1.00 . B B .  52 GLU HA   1 1 
       13 35963 2 2  56 GLU HB2  H   7.946   8.045  -5.427 1.00 . B B .  52 GLU HB2  1 1 
       13 35964 2 2  56 GLU HB3  H   8.406   9.369  -6.486 1.00 . B B .  52 GLU HB3  1 1 
       13 35965 2 2  56 GLU HG2  H   6.155   9.317  -4.467 1.00 . B B .  52 GLU HG2  1 1 
       13 35966 2 2  56 GLU HG3  H   7.615  10.290  -4.413 1.00 . B B .  52 GLU HG3  1 1 
       13 35967 2 2  56 GLU N    N   5.411   7.739  -6.594 1.00 . B B .  52 GLU N    1 1 
       13 35968 2 2  56 GLU O    O   7.868   7.404  -9.070 1.00 . B B .  52 GLU O    1 1 
       13 35969 2 2  56 GLU OE1  O   6.712  12.097  -5.978 1.00 . B B .  52 GLU OE1  1 1 
       13 35970 2 2  56 GLU OE2  O   4.916  10.860  -6.122 1.00 . B B .  52 GLU OE2  1 1 
       13 35971 2 2  57 ALA C    C   7.176   4.310  -9.113 1.00 . B B .  53 ALA C    1 1 
       13 35972 2 2  57 ALA CA   C   8.061   4.792  -7.963 1.00 . B B .  53 ALA CA   1 1 
       13 35973 2 2  57 ALA CB   C   8.243   3.666  -6.939 1.00 . B B .  53 ALA CB   1 1 
       13 35974 2 2  57 ALA H    H   7.157   5.914  -6.399 1.00 . B B .  53 ALA H    1 1 
       13 35975 2 2  57 ALA HA   H   9.039   5.059  -8.362 1.00 . B B .  53 ALA HA   1 1 
       13 35976 2 2  57 ALA HB1  H   8.885   4.006  -6.141 1.00 . B B .  53 ALA HB1  1 1 
       13 35977 2 2  57 ALA HB2  H   8.693   2.801  -7.413 1.00 . B B .  53 ALA HB2  1 1 
       13 35978 2 2  57 ALA HB3  H   7.280   3.384  -6.523 1.00 . B B .  53 ALA HB3  1 1 
       13 35979 2 2  57 ALA N    N   7.488   5.989  -7.322 1.00 . B B .  53 ALA N    1 1 
       13 35980 2 2  57 ALA O    O   7.675   3.914 -10.165 1.00 . B B .  53 ALA O    1 1 
       13 35981 2 2  58 GLY C    C   4.749   4.837 -11.030 1.00 . B B .  54 GLY C    1 1 
       13 35982 2 2  58 GLY CA   C   4.878   3.912  -9.848 1.00 . B B .  54 GLY CA   1 1 
       13 35983 2 2  58 GLY H    H   5.547   4.790  -8.058 1.00 . B B .  54 GLY H    1 1 
       13 35984 2 2  58 GLY HA2  H   5.162   2.923 -10.194 1.00 . B B .  54 GLY HA2  1 1 
       13 35985 2 2  58 GLY HA3  H   3.918   3.846  -9.358 1.00 . B B .  54 GLY HA3  1 1 
       13 35986 2 2  58 GLY N    N   5.861   4.381  -8.887 1.00 . B B .  54 GLY N    1 1 
       13 35987 2 2  58 GLY O    O   4.297   4.404 -12.076 1.00 . B B .  54 GLY O    1 1 
       13 35988 2 2  59 ASP C    C   6.460   7.066 -12.720 1.00 . B B .  55 ASP C    1 1 
       13 35989 2 2  59 ASP CA   C   5.140   7.128 -11.919 1.00 . B B .  55 ASP CA   1 1 
       13 35990 2 2  59 ASP CB   C   4.863   8.561 -11.387 1.00 . B B .  55 ASP CB   1 1 
       13 35991 2 2  59 ASP CG   C   4.673   9.600 -12.514 1.00 . B B .  55 ASP CG   1 1 
       13 35992 2 2  59 ASP H    H   5.398   6.404  -9.943 1.00 . B B .  55 ASP H    1 1 
       13 35993 2 2  59 ASP HA   H   4.332   6.862 -12.591 1.00 . B B .  55 ASP HA   1 1 
       13 35994 2 2  59 ASP HB2  H   3.960   8.537 -10.788 1.00 . B B .  55 ASP HB2  1 1 
       13 35995 2 2  59 ASP HB3  H   5.689   8.867 -10.749 1.00 . B B .  55 ASP HB3  1 1 
       13 35996 2 2  59 ASP N    N   5.124   6.128 -10.841 1.00 . B B .  55 ASP N    1 1 
       13 35997 2 2  59 ASP O    O   6.477   7.385 -13.916 1.00 . B B .  55 ASP O    1 1 
       13 35998 2 2  59 ASP OD1  O   3.753   9.427 -13.349 1.00 . B B .  55 ASP OD1  1 1 
       13 35999 2 2  59 ASP OD2  O   5.441  10.587 -12.582 1.00 . B B .  55 ASP OD2  1 1 
       13 36000 2 2  60 GLU C    C   8.673   5.209 -13.697 1.00 . B B .  56 GLU C    1 1 
       13 36001 2 2  60 GLU CA   C   8.850   6.432 -12.767 1.00 . B B .  56 GLU CA   1 1 
       13 36002 2 2  60 GLU CB   C  10.018   6.209 -11.743 1.00 . B B .  56 GLU CB   1 1 
       13 36003 2 2  60 GLU CD   C  11.884   5.513 -13.461 1.00 . B B .  56 GLU CD   1 1 
       13 36004 2 2  60 GLU CG   C  11.459   6.434 -12.287 1.00 . B B .  56 GLU CG   1 1 
       13 36005 2 2  60 GLU H    H   7.538   6.542 -11.092 1.00 . B B .  56 GLU H    1 1 
       13 36006 2 2  60 GLU HA   H   9.064   7.311 -13.367 1.00 . B B .  56 GLU HA   1 1 
       13 36007 2 2  60 GLU HB2  H   9.873   6.896 -10.912 1.00 . B B .  56 GLU HB2  1 1 
       13 36008 2 2  60 GLU HB3  H   9.961   5.198 -11.350 1.00 . B B .  56 GLU HB3  1 1 
       13 36009 2 2  60 GLU HG2  H  11.536   7.467 -12.610 1.00 . B B .  56 GLU HG2  1 1 
       13 36010 2 2  60 GLU HG3  H  12.159   6.283 -11.473 1.00 . B B .  56 GLU HG3  1 1 
       13 36011 2 2  60 GLU N    N   7.572   6.669 -12.064 1.00 . B B .  56 GLU N    1 1 
       13 36012 2 2  60 GLU O    O   8.792   5.305 -14.931 1.00 . B B .  56 GLU O    1 1 
       13 36013 2 2  60 GLU OE1  O  12.289   6.029 -14.527 1.00 . B B .  56 GLU OE1  1 1 
       13 36014 2 2  60 GLU OE2  O  11.795   4.270 -13.333 1.00 . B B .  56 GLU OE2  1 1 
       13 36015 2 2  61 PHE C    C   6.863   2.842 -14.661 1.00 . B B .  57 PHE C    1 1 
       13 36016 2 2  61 PHE CA   C   8.085   2.781 -13.718 1.00 . B B .  57 PHE CA   1 1 
       13 36017 2 2  61 PHE CB   C   7.910   1.710 -12.608 1.00 . B B .  57 PHE CB   1 1 
       13 36018 2 2  61 PHE CD1  C   9.349  -0.182 -13.523 1.00 . B B .  57 PHE CD1  1 1 
       13 36019 2 2  61 PHE CD2  C   7.137  -0.710 -12.781 1.00 . B B .  57 PHE CD2  1 1 
       13 36020 2 2  61 PHE CE1  C   9.578  -1.513 -13.796 1.00 . B B .  57 PHE CE1  1 1 
       13 36021 2 2  61 PHE CE2  C   7.364  -2.043 -13.071 1.00 . B B .  57 PHE CE2  1 1 
       13 36022 2 2  61 PHE CG   C   8.123   0.248 -13.004 1.00 . B B .  57 PHE CG   1 1 
       13 36023 2 2  61 PHE CZ   C   8.587  -2.446 -13.571 1.00 . B B .  57 PHE CZ   1 1 
       13 36024 2 2  61 PHE H    H   8.214   4.120 -12.098 1.00 . B B .  57 PHE H    1 1 
       13 36025 2 2  61 PHE HA   H   8.963   2.541 -14.305 1.00 . B B .  57 PHE HA   1 1 
       13 36026 2 2  61 PHE HB2  H   8.642   1.911 -11.835 1.00 . B B .  57 PHE HB2  1 1 
       13 36027 2 2  61 PHE HB3  H   6.920   1.814 -12.168 1.00 . B B .  57 PHE HB3  1 1 
       13 36028 2 2  61 PHE HD1  H  10.131   0.545 -13.706 1.00 . B B .  57 PHE HD1  1 1 
       13 36029 2 2  61 PHE HD2  H   6.172  -0.404 -12.391 1.00 . B B .  57 PHE HD2  1 1 
       13 36030 2 2  61 PHE HE1  H  10.534  -1.830 -14.197 1.00 . B B .  57 PHE HE1  1 1 
       13 36031 2 2  61 PHE HE2  H   6.587  -2.775 -12.894 1.00 . B B .  57 PHE HE2  1 1 
       13 36032 2 2  61 PHE HZ   H   8.767  -3.496 -13.784 1.00 . B B .  57 PHE HZ   1 1 
       13 36033 2 2  61 PHE N    N   8.324   4.082 -13.062 1.00 . B B .  57 PHE N    1 1 
       13 36034 2 2  61 PHE O    O   6.703   1.967 -15.531 1.00 . B B .  57 PHE O    1 1 
       13 36035 2 2  62 GLU C    C   5.127   4.146 -16.759 1.00 . B B .  58 GLU C    1 1 
       13 36036 2 2  62 GLU CA   C   4.818   4.164 -15.264 1.00 . B B .  58 GLU CA   1 1 
       13 36037 2 2  62 GLU CB   C   4.171   5.526 -14.892 1.00 . B B .  58 GLU CB   1 1 
       13 36038 2 2  62 GLU CD   C   1.705   4.789 -14.950 1.00 . B B .  58 GLU CD   1 1 
       13 36039 2 2  62 GLU CG   C   2.768   5.770 -15.461 1.00 . B B .  58 GLU CG   1 1 
       13 36040 2 2  62 GLU H    H   6.209   4.509 -13.719 1.00 . B B .  58 GLU H    1 1 
       13 36041 2 2  62 GLU HA   H   4.114   3.379 -15.037 1.00 . B B .  58 GLU HA   1 1 
       13 36042 2 2  62 GLU HB2  H   4.105   5.593 -13.813 1.00 . B B .  58 GLU HB2  1 1 
       13 36043 2 2  62 GLU HB3  H   4.823   6.326 -15.231 1.00 . B B .  58 GLU HB3  1 1 
       13 36044 2 2  62 GLU HG2  H   2.466   6.777 -15.198 1.00 . B B .  58 GLU HG2  1 1 
       13 36045 2 2  62 GLU HG3  H   2.827   5.703 -16.544 1.00 . B B .  58 GLU HG3  1 1 
       13 36046 2 2  62 GLU N    N   6.016   3.902 -14.461 1.00 . B B .  58 GLU N    1 1 
       13 36047 2 2  62 GLU O    O   4.733   3.221 -17.386 1.00 . B B .  58 GLU O    1 1 
       13 36048 2 2  62 GLU OE1  O   1.152   5.023 -13.848 1.00 . B B .  58 GLU OE1  1 1 
       13 36049 2 2  62 GLU OE2  O   1.391   3.805 -15.648 1.00 . B B .  58 GLU OE2  1 1 
       13 36050 2 2  63 LEU C    C   6.127   4.110 -19.634 1.00 . B B .  59 LEU C    1 1 
       13 36051 2 2  63 LEU CA   C   6.192   5.383 -18.725 1.00 . B B .  59 LEU CA   1 1 
       13 36052 2 2  63 LEU CB   C   7.577   6.067 -18.890 1.00 . B B .  59 LEU CB   1 1 
       13 36053 2 2  63 LEU CD1  C   7.056   7.413 -21.030 1.00 . B B .  59 LEU CD1  1 1 
       13 36054 2 2  63 LEU CD2  C   9.482   6.910 -20.406 1.00 . B B .  59 LEU CD2  1 1 
       13 36055 2 2  63 LEU CG   C   8.018   6.410 -20.357 1.00 . B B .  59 LEU CG   1 1 
       13 36056 2 2  63 LEU H    H   6.452   5.667 -16.605 1.00 . B B .  59 LEU H    1 1 
       13 36057 2 2  63 LEU HA   H   5.422   6.079 -19.037 1.00 . B B .  59 LEU HA   1 1 
       13 36058 2 2  63 LEU HB2  H   7.578   6.985 -18.309 1.00 . B B .  59 LEU HB2  1 1 
       13 36059 2 2  63 LEU HB3  H   8.324   5.401 -18.462 1.00 . B B .  59 LEU HB3  1 1 
       13 36060 2 2  63 LEU HD11 H   6.059   6.991 -21.061 1.00 . B B .  59 LEU HD11 1 1 
       13 36061 2 2  63 LEU HD12 H   7.383   7.611 -22.042 1.00 . B B .  59 LEU HD12 1 1 
       13 36062 2 2  63 LEU HD13 H   7.033   8.340 -20.472 1.00 . B B .  59 LEU HD13 1 1 
       13 36063 2 2  63 LEU HD21 H   9.585   7.820 -19.826 1.00 . B B .  59 LEU HD21 1 1 
       13 36064 2 2  63 LEU HD22 H   9.765   7.109 -21.433 1.00 . B B .  59 LEU HD22 1 1 
       13 36065 2 2  63 LEU HD23 H  10.138   6.151 -20.004 1.00 . B B .  59 LEU HD23 1 1 
       13 36066 2 2  63 LEU HG   H   7.974   5.499 -20.944 1.00 . B B .  59 LEU HG   1 1 
       13 36067 2 2  63 LEU N    N   5.956   5.111 -17.256 1.00 . B B .  59 LEU N    1 1 
       13 36068 2 2  63 LEU O    O   5.393   4.068 -20.650 1.00 . B B .  59 LEU O    1 1 
       13 36069 2 2  64 ARG C    C   5.592   1.017 -19.795 1.00 . B B .  60 ARG C    1 1 
       13 36070 2 2  64 ARG CA   C   6.939   1.767 -19.871 1.00 . B B .  60 ARG CA   1 1 
       13 36071 2 2  64 ARG CB   C   8.057   0.947 -19.172 1.00 . B B .  60 ARG CB   1 1 
       13 36072 2 2  64 ARG CD   C  10.255   1.147 -17.851 1.00 . B B .  60 ARG CD   1 1 
       13 36073 2 2  64 ARG CG   C   9.359   1.752 -18.935 1.00 . B B .  60 ARG CG   1 1 
       13 36074 2 2  64 ARG CZ   C  11.664   2.508 -16.275 1.00 . B B .  60 ARG CZ   1 1 
       13 36075 2 2  64 ARG H    H   7.283   3.173 -18.325 1.00 . B B .  60 ARG H    1 1 
       13 36076 2 2  64 ARG HA   H   7.207   1.938 -20.909 1.00 . B B .  60 ARG HA   1 1 
       13 36077 2 2  64 ARG HB2  H   7.685   0.597 -18.212 1.00 . B B .  60 ARG HB2  1 1 
       13 36078 2 2  64 ARG HB3  H   8.294   0.081 -19.784 1.00 . B B .  60 ARG HB3  1 1 
       13 36079 2 2  64 ARG HD2  H   9.659   0.953 -16.961 1.00 . B B .  60 ARG HD2  1 1 
       13 36080 2 2  64 ARG HD3  H  10.664   0.212 -18.211 1.00 . B B .  60 ARG HD3  1 1 
       13 36081 2 2  64 ARG HE   H  11.952   2.324 -18.249 1.00 . B B .  60 ARG HE   1 1 
       13 36082 2 2  64 ARG HG2  H   9.922   1.795 -19.862 1.00 . B B .  60 ARG HG2  1 1 
       13 36083 2 2  64 ARG HG3  H   9.094   2.764 -18.642 1.00 . B B .  60 ARG HG3  1 1 
       13 36084 2 2  64 ARG HH11 H  10.168   1.526 -15.332 1.00 . B B .  60 ARG HH11 1 1 
       13 36085 2 2  64 ARG HH12 H  11.178   2.504 -14.308 1.00 . B B .  60 ARG HH12 1 1 
       13 36086 2 2  64 ARG HH21 H  13.207   3.661 -16.898 1.00 . B B .  60 ARG HH21 1 1 
       13 36087 2 2  64 ARG HH22 H  12.883   3.702 -15.187 1.00 . B B .  60 ARG HH22 1 1 
       13 36088 2 2  64 ARG N    N   6.831   3.070 -19.187 1.00 . B B .  60 ARG N    1 1 
       13 36089 2 2  64 ARG NE   N  11.371   2.052 -17.509 1.00 . B B .  60 ARG NE   1 1 
       13 36090 2 2  64 ARG NH1  N  10.944   2.149 -15.223 1.00 . B B .  60 ARG NH1  1 1 
       13 36091 2 2  64 ARG NH2  N  12.664   3.354 -16.107 1.00 . B B .  60 ARG NH2  1 1 
       13 36092 2 2  64 ARG O    O   4.999   0.646 -20.806 1.00 . B B .  60 ARG O    1 1 
       13 36093 2 2  65 TYR C    C   2.618   1.222 -18.456 1.00 . B B .  61 TYR C    1 1 
       13 36094 2 2  65 TYR CA   C   3.805   0.244 -18.263 1.00 . B B .  61 TYR CA   1 1 
       13 36095 2 2  65 TYR CB   C   3.852  -0.362 -16.834 1.00 . B B .  61 TYR CB   1 1 
       13 36096 2 2  65 TYR CD1  C   6.202  -1.370 -16.713 1.00 . B B .  61 TYR CD1  1 1 
       13 36097 2 2  65 TYR CD2  C   4.347  -2.868 -16.825 1.00 . B B .  61 TYR CD2  1 1 
       13 36098 2 2  65 TYR CE1  C   7.065  -2.443 -16.732 1.00 . B B .  61 TYR CE1  1 1 
       13 36099 2 2  65 TYR CE2  C   5.209  -3.943 -16.826 1.00 . B B .  61 TYR CE2  1 1 
       13 36100 2 2  65 TYR CG   C   4.819  -1.556 -16.762 1.00 . B B .  61 TYR CG   1 1 
       13 36101 2 2  65 TYR CZ   C   6.565  -3.726 -16.784 1.00 . B B .  61 TYR CZ   1 1 
       13 36102 2 2  65 TYR H    H   5.612   1.216 -17.817 1.00 . B B .  61 TYR H    1 1 
       13 36103 2 2  65 TYR HA   H   3.672  -0.562 -18.968 1.00 . B B .  61 TYR HA   1 1 
       13 36104 2 2  65 TYR HB2  H   4.186   0.396 -16.127 1.00 . B B .  61 TYR HB2  1 1 
       13 36105 2 2  65 TYR HB3  H   2.864  -0.698 -16.546 1.00 . B B .  61 TYR HB3  1 1 
       13 36106 2 2  65 TYR HD1  H   6.602  -0.361 -16.665 1.00 . B B .  61 TYR HD1  1 1 
       13 36107 2 2  65 TYR HD2  H   3.279  -3.042 -16.857 1.00 . B B .  61 TYR HD2  1 1 
       13 36108 2 2  65 TYR HE1  H   8.132  -2.276 -16.695 1.00 . B B .  61 TYR HE1  1 1 
       13 36109 2 2  65 TYR HE2  H   4.818  -4.952 -16.866 1.00 . B B .  61 TYR HE2  1 1 
       13 36110 2 2  65 TYR HH   H   7.151  -5.389 -17.534 1.00 . B B .  61 TYR HH   1 1 
       13 36111 2 2  65 TYR N    N   5.093   0.873 -18.564 1.00 . B B .  61 TYR N    1 1 
       13 36112 2 2  65 TYR O    O   1.482   0.869 -18.183 1.00 . B B .  61 TYR O    1 1 
       13 36113 2 2  65 TYR OH   O   7.420  -4.793 -16.825 1.00 . B B .  61 TYR OH   1 1 
       13 36114 2 2  66 ARG C    C   1.466   3.229 -20.681 1.00 . B B .  62 ARG C    1 1 
       13 36115 2 2  66 ARG CA   C   1.959   3.479 -19.281 1.00 . B B .  62 ARG CA   1 1 
       13 36116 2 2  66 ARG CB   C   2.574   4.901 -19.163 1.00 . B B .  62 ARG CB   1 1 
       13 36117 2 2  66 ARG CD   C   2.243   7.441 -19.256 1.00 . B B .  62 ARG CD   1 1 
       13 36118 2 2  66 ARG CG   C   1.562   6.062 -19.281 1.00 . B B .  62 ARG CG   1 1 
       13 36119 2 2  66 ARG CZ   C   3.210   8.826 -17.388 1.00 . B B .  62 ARG CZ   1 1 
       13 36120 2 2  66 ARG H    H   3.880   2.641 -19.096 1.00 . B B .  62 ARG H    1 1 
       13 36121 2 2  66 ARG HA   H   1.137   3.396 -18.588 1.00 . B B .  62 ARG HA   1 1 
       13 36122 2 2  66 ARG HB2  H   3.057   4.980 -18.189 1.00 . B B .  62 ARG HB2  1 1 
       13 36123 2 2  66 ARG HB3  H   3.333   5.027 -19.926 1.00 . B B .  62 ARG HB3  1 1 
       13 36124 2 2  66 ARG HD2  H   2.886   7.522 -20.124 1.00 . B B .  62 ARG HD2  1 1 
       13 36125 2 2  66 ARG HD3  H   1.477   8.204 -19.310 1.00 . B B .  62 ARG HD3  1 1 
       13 36126 2 2  66 ARG HE   H   3.540   6.873 -17.697 1.00 . B B .  62 ARG HE   1 1 
       13 36127 2 2  66 ARG HG2  H   1.019   5.956 -20.214 1.00 . B B .  62 ARG HG2  1 1 
       13 36128 2 2  66 ARG HG3  H   0.858   6.002 -18.455 1.00 . B B .  62 ARG HG3  1 1 
       13 36129 2 2  66 ARG HH11 H   2.027   9.908 -18.630 1.00 . B B .  62 ARG HH11 1 1 
       13 36130 2 2  66 ARG HH12 H   2.723  10.792 -17.309 1.00 . B B .  62 ARG HH12 1 1 
       13 36131 2 2  66 ARG HH21 H   4.374   8.042 -15.933 1.00 . B B .  62 ARG HH21 1 1 
       13 36132 2 2  66 ARG HH22 H   4.047   9.736 -15.785 1.00 . B B .  62 ARG HH22 1 1 
       13 36133 2 2  66 ARG N    N   2.939   2.439 -18.951 1.00 . B B .  62 ARG N    1 1 
       13 36134 2 2  66 ARG NE   N   3.059   7.654 -18.038 1.00 . B B .  62 ARG NE   1 1 
       13 36135 2 2  66 ARG NH1  N   2.602   9.929 -17.812 1.00 . B B .  62 ARG NH1  1 1 
       13 36136 2 2  66 ARG NH2  N   3.934   8.869 -16.282 1.00 . B B .  62 ARG NH2  1 1 
       13 36137 2 2  66 ARG O    O   0.261   3.085 -20.913 1.00 . B B .  62 ARG O    1 1 
       13 36138 2 2  67 ARG C    C   1.646   1.272 -23.011 1.00 . B B .  63 ARG C    1 1 
       13 36139 2 2  67 ARG CA   C   2.134   2.739 -22.993 1.00 . B B .  63 ARG CA   1 1 
       13 36140 2 2  67 ARG CB   C   3.360   2.911 -23.911 1.00 . B B .  63 ARG CB   1 1 
       13 36141 2 2  67 ARG CD   C   5.771   2.227 -24.449 1.00 . B B .  63 ARG CD   1 1 
       13 36142 2 2  67 ARG CG   C   4.591   2.086 -23.490 1.00 . B B .  63 ARG CG   1 1 
       13 36143 2 2  67 ARG CZ   C   6.292   1.767 -26.852 1.00 . B B .  63 ARG CZ   1 1 
       13 36144 2 2  67 ARG H    H   3.351   3.397 -21.379 1.00 . B B .  63 ARG H    1 1 
       13 36145 2 2  67 ARG HA   H   1.330   3.383 -23.357 1.00 . B B .  63 ARG HA   1 1 
       13 36146 2 2  67 ARG HB2  H   3.086   2.620 -24.923 1.00 . B B .  63 ARG HB2  1 1 
       13 36147 2 2  67 ARG HB3  H   3.641   3.959 -23.926 1.00 . B B .  63 ARG HB3  1 1 
       13 36148 2 2  67 ARG HD2  H   5.990   3.279 -24.574 1.00 . B B .  63 ARG HD2  1 1 
       13 36149 2 2  67 ARG HD3  H   6.635   1.737 -24.011 1.00 . B B .  63 ARG HD3  1 1 
       13 36150 2 2  67 ARG HE   H   4.696   1.075 -25.850 1.00 . B B .  63 ARG HE   1 1 
       13 36151 2 2  67 ARG HG2  H   4.902   2.407 -22.500 1.00 . B B .  63 ARG HG2  1 1 
       13 36152 2 2  67 ARG HG3  H   4.303   1.040 -23.442 1.00 . B B .  63 ARG HG3  1 1 
       13 36153 2 2  67 ARG HH11 H   7.683   2.953 -25.955 1.00 . B B .  63 ARG HH11 1 1 
       13 36154 2 2  67 ARG HH12 H   7.985   2.587 -27.627 1.00 . B B .  63 ARG HH12 1 1 
       13 36155 2 2  67 ARG HH21 H   5.111   0.616 -28.028 1.00 . B B .  63 ARG HH21 1 1 
       13 36156 2 2  67 ARG HH22 H   6.528   1.267 -28.796 1.00 . B B .  63 ARG HH22 1 1 
       13 36157 2 2  67 ARG N    N   2.420   3.153 -21.620 1.00 . B B .  63 ARG N    1 1 
       13 36158 2 2  67 ARG NE   N   5.510   1.626 -25.767 1.00 . B B .  63 ARG NE   1 1 
       13 36159 2 2  67 ARG NH1  N   7.407   2.495 -26.806 1.00 . B B .  63 ARG NH1  1 1 
       13 36160 2 2  67 ARG NH2  N   5.949   1.171 -27.983 1.00 . B B .  63 ARG NH2  1 1 
       13 36161 2 2  67 ARG O    O   0.815   0.896 -23.852 1.00 . B B .  63 ARG O    1 1 
       13 36162 2 2  68 ALA C    C   0.347  -1.080 -21.416 1.00 . B B .  64 ALA C    1 1 
       13 36163 2 2  68 ALA CA   C   1.781  -0.947 -21.915 1.00 . B B .  64 ALA CA   1 1 
       13 36164 2 2  68 ALA CB   C   2.741  -1.730 -21.013 1.00 . B B .  64 ALA CB   1 1 
       13 36165 2 2  68 ALA H    H   2.768   0.856 -21.369 1.00 . B B .  64 ALA H    1 1 
       13 36166 2 2  68 ALA HA   H   1.841  -1.387 -22.912 1.00 . B B .  64 ALA HA   1 1 
       13 36167 2 2  68 ALA HB1  H   2.665  -1.374 -19.996 1.00 . B B .  64 ALA HB1  1 1 
       13 36168 2 2  68 ALA HB2  H   3.756  -1.599 -21.361 1.00 . B B .  64 ALA HB2  1 1 
       13 36169 2 2  68 ALA HB3  H   2.494  -2.788 -21.040 1.00 . B B .  64 ALA HB3  1 1 
       13 36170 2 2  68 ALA N    N   2.150   0.466 -22.033 1.00 . B B .  64 ALA N    1 1 
       13 36171 2 2  68 ALA O    O  -0.389  -1.904 -21.932 1.00 . B B .  64 ALA O    1 1 
       13 36172 2 2  69 PHE C    C  -2.414   0.159 -21.007 1.00 . B B .  65 PHE C    1 1 
       13 36173 2 2  69 PHE CA   C  -1.459  -0.314 -19.917 1.00 . B B .  65 PHE CA   1 1 
       13 36174 2 2  69 PHE CB   C  -1.740   0.419 -18.535 1.00 . B B .  65 PHE CB   1 1 
       13 36175 2 2  69 PHE CD1  C  -0.999   2.755 -17.798 1.00 . B B .  65 PHE CD1  1 1 
       13 36176 2 2  69 PHE CD2  C  -2.925   2.636 -19.183 1.00 . B B .  65 PHE CD2  1 1 
       13 36177 2 2  69 PHE CE1  C  -1.126   4.132 -17.756 1.00 . B B .  65 PHE CE1  1 1 
       13 36178 2 2  69 PHE CE2  C  -3.049   4.015 -19.144 1.00 . B B .  65 PHE CE2  1 1 
       13 36179 2 2  69 PHE CG   C  -1.884   1.967 -18.515 1.00 . B B .  65 PHE CG   1 1 
       13 36180 2 2  69 PHE CZ   C  -2.148   4.763 -18.431 1.00 . B B .  65 PHE CZ   1 1 
       13 36181 2 2  69 PHE H    H   0.558   0.403 -20.024 1.00 . B B .  65 PHE H    1 1 
       13 36182 2 2  69 PHE HA   H  -1.655  -1.373 -19.767 1.00 . B B .  65 PHE HA   1 1 
       13 36183 2 2  69 PHE HB2  H  -2.659   0.019 -18.121 1.00 . B B .  65 PHE HB2  1 1 
       13 36184 2 2  69 PHE HB3  H  -0.934   0.151 -17.856 1.00 . B B .  65 PHE HB3  1 1 
       13 36185 2 2  69 PHE HD1  H  -0.178   2.279 -17.270 1.00 . B B .  65 PHE HD1  1 1 
       13 36186 2 2  69 PHE HD2  H  -3.644   2.055 -19.748 1.00 . B B .  65 PHE HD2  1 1 
       13 36187 2 2  69 PHE HE1  H  -0.405   4.721 -17.196 1.00 . B B .  65 PHE HE1  1 1 
       13 36188 2 2  69 PHE HE2  H  -3.849   4.500 -19.677 1.00 . B B .  65 PHE HE2  1 1 
       13 36189 2 2  69 PHE HZ   H  -2.238   5.841 -18.394 1.00 . B B .  65 PHE HZ   1 1 
       13 36190 2 2  69 PHE N    N  -0.069  -0.244 -20.414 1.00 . B B .  65 PHE N    1 1 
       13 36191 2 2  69 PHE O    O  -3.506  -0.341 -21.111 1.00 . B B .  65 PHE O    1 1 
       13 36192 2 2  70 SER C    C  -3.029   0.612 -23.988 1.00 . B B .  66 SER C    1 1 
       13 36193 2 2  70 SER CA   C  -2.784   1.682 -22.912 1.00 . B B .  66 SER CA   1 1 
       13 36194 2 2  70 SER CB   C  -2.102   2.913 -23.520 1.00 . B B .  66 SER CB   1 1 
       13 36195 2 2  70 SER H    H  -1.065   1.491 -21.676 1.00 . B B .  66 SER H    1 1 
       13 36196 2 2  70 SER HA   H  -3.736   1.982 -22.490 1.00 . B B .  66 SER HA   1 1 
       13 36197 2 2  70 SER HB2  H  -1.151   2.632 -23.947 1.00 . B B .  66 SER HB2  1 1 
       13 36198 2 2  70 SER HB3  H  -2.733   3.333 -24.298 1.00 . B B .  66 SER HB3  1 1 
       13 36199 2 2  70 SER HG   H  -1.614   3.496 -21.702 1.00 . B B .  66 SER HG   1 1 
       13 36200 2 2  70 SER N    N  -1.971   1.135 -21.813 1.00 . B B .  66 SER N    1 1 
       13 36201 2 2  70 SER O    O  -4.111   0.565 -24.575 1.00 . B B .  66 SER O    1 1 
       13 36202 2 2  70 SER OG   O  -1.881   3.912 -22.533 1.00 . B B .  66 SER OG   1 1 
       13 36203 2 2  71 ASP C    C  -3.030  -2.463 -24.571 1.00 . B B .  67 ASP C    1 1 
       13 36204 2 2  71 ASP CA   C  -2.114  -1.369 -25.148 1.00 . B B .  67 ASP CA   1 1 
       13 36205 2 2  71 ASP CB   C  -0.709  -1.931 -25.462 1.00 . B B .  67 ASP CB   1 1 
       13 36206 2 2  71 ASP CG   C  -0.753  -3.143 -26.409 1.00 . B B .  67 ASP CG   1 1 
       13 36207 2 2  71 ASP H    H  -1.175  -0.117 -23.724 1.00 . B B .  67 ASP H    1 1 
       13 36208 2 2  71 ASP HA   H  -2.555  -0.992 -26.070 1.00 . B B .  67 ASP HA   1 1 
       13 36209 2 2  71 ASP HB2  H  -0.115  -1.152 -25.934 1.00 . B B .  67 ASP HB2  1 1 
       13 36210 2 2  71 ASP HB3  H  -0.221  -2.216 -24.533 1.00 . B B .  67 ASP HB3  1 1 
       13 36211 2 2  71 ASP N    N  -2.016  -0.244 -24.212 1.00 . B B .  67 ASP N    1 1 
       13 36212 2 2  71 ASP O    O  -4.019  -2.836 -25.204 1.00 . B B .  67 ASP O    1 1 
       13 36213 2 2  71 ASP OD1  O  -1.180  -2.981 -27.576 1.00 . B B .  67 ASP OD1  1 1 
       13 36214 2 2  71 ASP OD2  O  -0.352  -4.256 -26.003 1.00 . B B .  67 ASP OD2  1 1 
       13 36215 2 2  72 LEU C    C  -4.942  -3.589 -22.510 1.00 . B B .  68 LEU C    1 1 
       13 36216 2 2  72 LEU CA   C  -3.460  -3.964 -22.626 1.00 . B B .  68 LEU CA   1 1 
       13 36217 2 2  72 LEU CB   C  -2.859  -4.244 -21.202 1.00 . B B .  68 LEU CB   1 1 
       13 36218 2 2  72 LEU CD1  C  -2.312  -6.717 -21.638 1.00 . B B .  68 LEU CD1  1 1 
       13 36219 2 2  72 LEU CD2  C  -0.461  -4.963 -21.852 1.00 . B B .  68 LEU CD2  1 1 
       13 36220 2 2  72 LEU CG   C  -1.765  -5.365 -21.122 1.00 . B B .  68 LEU CG   1 1 
       13 36221 2 2  72 LEU H    H  -1.903  -2.590 -22.929 1.00 . B B .  68 LEU H    1 1 
       13 36222 2 2  72 LEU HA   H  -3.386  -4.874 -23.214 1.00 . B B .  68 LEU HA   1 1 
       13 36223 2 2  72 LEU HB2  H  -2.432  -3.316 -20.821 1.00 . B B .  68 LEU HB2  1 1 
       13 36224 2 2  72 LEU HB3  H  -3.666  -4.526 -20.531 1.00 . B B .  68 LEU HB3  1 1 
       13 36225 2 2  72 LEU HD11 H  -3.183  -7.006 -21.060 1.00 . B B .  68 LEU HD11 1 1 
       13 36226 2 2  72 LEU HD12 H  -1.555  -7.481 -21.535 1.00 . B B .  68 LEU HD12 1 1 
       13 36227 2 2  72 LEU HD13 H  -2.592  -6.632 -22.682 1.00 . B B .  68 LEU HD13 1 1 
       13 36228 2 2  72 LEU HD21 H   0.265  -5.764 -21.772 1.00 . B B .  68 LEU HD21 1 1 
       13 36229 2 2  72 LEU HD22 H  -0.047  -4.072 -21.398 1.00 . B B .  68 LEU HD22 1 1 
       13 36230 2 2  72 LEU HD23 H  -0.663  -4.768 -22.899 1.00 . B B .  68 LEU HD23 1 1 
       13 36231 2 2  72 LEU HG   H  -1.510  -5.512 -20.076 1.00 . B B .  68 LEU HG   1 1 
       13 36232 2 2  72 LEU N    N  -2.699  -2.932 -23.346 1.00 . B B .  68 LEU N    1 1 
       13 36233 2 2  72 LEU O    O  -5.766  -4.289 -23.050 1.00 . B B .  68 LEU O    1 1 
       13 36234 2 2  73 THR C    C  -7.446  -1.741 -22.876 1.00 . B B .  69 THR C    1 1 
       13 36235 2 2  73 THR CA   C  -6.644  -2.044 -21.585 1.00 . B B .  69 THR CA   1 1 
       13 36236 2 2  73 THR CB   C  -6.709  -0.844 -20.565 1.00 . B B .  69 THR CB   1 1 
       13 36237 2 2  73 THR CG2  C  -6.043  -1.196 -19.218 1.00 . B B .  69 THR CG2  1 1 
       13 36238 2 2  73 THR H    H  -4.539  -1.877 -21.570 1.00 . B B .  69 THR H    1 1 
       13 36239 2 2  73 THR HA   H  -7.121  -2.895 -21.103 1.00 . B B .  69 THR HA   1 1 
       13 36240 2 2  73 THR HB   H  -7.752  -0.604 -20.379 1.00 . B B .  69 THR HB   1 1 
       13 36241 2 2  73 THR HG1  H  -5.526   0.723 -20.400 1.00 . B B .  69 THR HG1  1 1 
       13 36242 2 2  73 THR HG21 H  -6.137  -0.362 -18.536 1.00 . B B .  69 THR HG21 1 1 
       13 36243 2 2  73 THR HG22 H  -4.992  -1.414 -19.372 1.00 . B B .  69 THR HG22 1 1 
       13 36244 2 2  73 THR HG23 H  -6.524  -2.062 -18.789 1.00 . B B .  69 THR HG23 1 1 
       13 36245 2 2  73 THR N    N  -5.257  -2.454 -21.867 1.00 . B B .  69 THR N    1 1 
       13 36246 2 2  73 THR O    O  -8.659  -1.625 -22.818 1.00 . B B .  69 THR O    1 1 
       13 36247 2 2  73 THR OG1  O  -6.061   0.317 -21.096 1.00 . B B .  69 THR OG1  1 1 
       13 36248 2 2  74 SER C    C  -7.794  -3.023 -25.780 1.00 . B B .  70 SER C    1 1 
       13 36249 2 2  74 SER CA   C  -7.419  -1.585 -25.363 1.00 . B B .  70 SER CA   1 1 
       13 36250 2 2  74 SER CB   C  -6.511  -0.942 -26.435 1.00 . B B .  70 SER CB   1 1 
       13 36251 2 2  74 SER H    H  -5.782  -1.471 -23.989 1.00 . B B .  70 SER H    1 1 
       13 36252 2 2  74 SER HA   H  -8.331  -0.996 -25.278 1.00 . B B .  70 SER HA   1 1 
       13 36253 2 2  74 SER HB2  H  -5.556  -1.453 -26.456 1.00 . B B .  70 SER HB2  1 1 
       13 36254 2 2  74 SER HB3  H  -6.979  -1.019 -27.411 1.00 . B B .  70 SER HB3  1 1 
       13 36255 2 2  74 SER HG   H  -5.345   0.621 -26.265 1.00 . B B .  70 SER HG   1 1 
       13 36256 2 2  74 SER N    N  -6.757  -1.591 -24.032 1.00 . B B .  70 SER N    1 1 
       13 36257 2 2  74 SER O    O  -8.922  -3.282 -26.211 1.00 . B B .  70 SER O    1 1 
       13 36258 2 2  74 SER OG   O  -6.284   0.426 -26.153 1.00 . B B .  70 SER OG   1 1 
       13 36259 2 2  75 GLN C    C  -8.071  -5.986 -24.948 1.00 . B B .  71 GLN C    1 1 
       13 36260 2 2  75 GLN CA   C  -7.009  -5.396 -25.885 1.00 . B B .  71 GLN CA   1 1 
       13 36261 2 2  75 GLN CB   C  -5.653  -6.129 -25.703 1.00 . B B .  71 GLN CB   1 1 
       13 36262 2 2  75 GLN CD   C  -3.132  -6.161 -26.262 1.00 . B B .  71 GLN CD   1 1 
       13 36263 2 2  75 GLN CG   C  -4.521  -5.607 -26.611 1.00 . B B .  71 GLN CG   1 1 
       13 36264 2 2  75 GLN H    H  -5.950  -3.640 -25.310 1.00 . B B .  71 GLN H    1 1 
       13 36265 2 2  75 GLN HA   H  -7.341  -5.515 -26.900 1.00 . B B .  71 GLN HA   1 1 
       13 36266 2 2  75 GLN HB2  H  -5.336  -6.019 -24.670 1.00 . B B .  71 GLN HB2  1 1 
       13 36267 2 2  75 GLN HB3  H  -5.793  -7.185 -25.910 1.00 . B B .  71 GLN HB3  1 1 
       13 36268 2 2  75 GLN HE21 H  -2.537  -5.952 -28.139 1.00 . B B .  71 GLN HE21 1 1 
       13 36269 2 2  75 GLN HE22 H  -1.359  -6.570 -27.042 1.00 . B B .  71 GLN HE22 1 1 
       13 36270 2 2  75 GLN HG2  H  -4.753  -5.873 -27.635 1.00 . B B .  71 GLN HG2  1 1 
       13 36271 2 2  75 GLN HG3  H  -4.486  -4.527 -26.532 1.00 . B B .  71 GLN HG3  1 1 
       13 36272 2 2  75 GLN N    N  -6.827  -3.945 -25.627 1.00 . B B .  71 GLN N    1 1 
       13 36273 2 2  75 GLN NE2  N  -2.257  -6.241 -27.249 1.00 . B B .  71 GLN NE2  1 1 
       13 36274 2 2  75 GLN O    O  -8.766  -6.950 -25.287 1.00 . B B .  71 GLN O    1 1 
       13 36275 2 2  75 GLN OE1  O  -2.840  -6.488 -25.107 1.00 . B B .  71 GLN OE1  1 1 
       13 36276 2 2  76 LEU C    C -10.320  -4.652 -22.995 1.00 . B B .  72 LEU C    1 1 
       13 36277 2 2  76 LEU CA   C  -9.213  -5.674 -22.780 1.00 . B B .  72 LEU CA   1 1 
       13 36278 2 2  76 LEU CB   C  -8.609  -5.602 -21.338 1.00 . B B .  72 LEU CB   1 1 
       13 36279 2 2  76 LEU CD1  C  -6.629  -5.965 -19.766 1.00 . B B .  72 LEU CD1  1 1 
       13 36280 2 2  76 LEU CD2  C  -7.101  -7.686 -21.563 1.00 . B B .  72 LEU CD2  1 1 
       13 36281 2 2  76 LEU CG   C  -7.183  -6.209 -21.164 1.00 . B B .  72 LEU CG   1 1 
       13 36282 2 2  76 LEU H    H  -7.568  -4.648 -23.575 1.00 . B B .  72 LEU H    1 1 
       13 36283 2 2  76 LEU HA   H  -9.629  -6.663 -22.953 1.00 . B B .  72 LEU HA   1 1 
       13 36284 2 2  76 LEU HB2  H  -8.562  -4.557 -21.034 1.00 . B B .  72 LEU HB2  1 1 
       13 36285 2 2  76 LEU HB3  H  -9.281  -6.116 -20.658 1.00 . B B .  72 LEU HB3  1 1 
       13 36286 2 2  76 LEU HD11 H  -6.583  -4.900 -19.588 1.00 . B B .  72 LEU HD11 1 1 
       13 36287 2 2  76 LEU HD12 H  -5.636  -6.379 -19.691 1.00 . B B .  72 LEU HD12 1 1 
       13 36288 2 2  76 LEU HD13 H  -7.273  -6.424 -19.028 1.00 . B B .  72 LEU HD13 1 1 
       13 36289 2 2  76 LEU HD21 H  -6.078  -8.029 -21.465 1.00 . B B .  72 LEU HD21 1 1 
       13 36290 2 2  76 LEU HD22 H  -7.415  -7.797 -22.590 1.00 . B B .  72 LEU HD22 1 1 
       13 36291 2 2  76 LEU HD23 H  -7.742  -8.278 -20.921 1.00 . B B .  72 LEU HD23 1 1 
       13 36292 2 2  76 LEU HG   H  -6.525  -5.680 -21.829 1.00 . B B .  72 LEU HG   1 1 
       13 36293 2 2  76 LEU N    N  -8.190  -5.372 -23.772 1.00 . B B .  72 LEU N    1 1 
       13 36294 2 2  76 LEU O    O -10.463  -3.706 -22.215 1.00 . B B .  72 LEU O    1 1 
       13 36295 2 2  77 HIS C    C -13.249  -4.195 -23.375 1.00 . B B .  73 HIS C    1 1 
       13 36296 2 2  77 HIS CA   C -12.202  -3.989 -24.467 1.00 . B B .  73 HIS CA   1 1 
       13 36297 2 2  77 HIS CB   C -12.775  -4.327 -25.884 1.00 . B B .  73 HIS CB   1 1 
       13 36298 2 2  77 HIS CD2  C -11.857  -2.424 -27.422 1.00 . B B .  73 HIS CD2  1 1 
       13 36299 2 2  77 HIS CE1  C -10.662  -3.649 -28.792 1.00 . B B .  73 HIS CE1  1 1 
       13 36300 2 2  77 HIS CG   C -11.982  -3.718 -27.025 1.00 . B B .  73 HIS CG   1 1 
       13 36301 2 2  77 HIS H    H -10.736  -5.476 -24.786 1.00 . B B .  73 HIS H    1 1 
       13 36302 2 2  77 HIS HA   H -11.893  -2.947 -24.457 1.00 . B B .  73 HIS HA   1 1 
       13 36303 2 2  77 HIS HB2  H -12.777  -5.400 -26.021 1.00 . B B .  73 HIS HB2  1 1 
       13 36304 2 2  77 HIS HB3  H -13.791  -3.962 -25.956 1.00 . B B .  73 HIS HB3  1 1 
       13 36305 2 2  77 HIS HD1  H -11.129  -5.431 -27.913 1.00 . B B .  73 HIS HD1  1 1 
       13 36306 2 2  77 HIS HD2  H -12.317  -1.563 -26.963 1.00 . B B .  73 HIS HD2  1 1 
       13 36307 2 2  77 HIS HE1  H -10.014  -3.950 -29.601 1.00 . B B .  73 HIS HE1  1 1 
       13 36308 2 2  77 HIS HE2  H -10.720  -1.613 -28.989 1.00 . B B .  73 HIS HE2  1 1 
       13 36309 2 2  77 HIS N    N -11.027  -4.798 -24.144 1.00 . B B .  73 HIS N    1 1 
       13 36310 2 2  77 HIS ND1  N -11.235  -4.458 -27.920 1.00 . B B .  73 HIS ND1  1 1 
       13 36311 2 2  77 HIS NE2  N -11.033  -2.416 -28.516 1.00 . B B .  73 HIS NE2  1 1 
       13 36312 2 2  77 HIS O    O -14.027  -5.154 -23.417 1.00 . B B .  73 HIS O    1 1 
       13 36313 2 2  78 ILE C    C -15.494  -2.974 -21.713 1.00 . B B .  74 ILE C    1 1 
       13 36314 2 2  78 ILE CA   C -14.080  -3.343 -21.215 1.00 . B B .  74 ILE CA   1 1 
       13 36315 2 2  78 ILE CB   C -13.569  -2.386 -20.046 1.00 . B B .  74 ILE CB   1 1 
       13 36316 2 2  78 ILE CD1  C -12.705  -4.253 -18.462 1.00 . B B .  74 ILE CD1  1 1 
       13 36317 2 2  78 ILE CG1  C -12.352  -3.023 -19.291 1.00 . B B .  74 ILE CG1  1 1 
       13 36318 2 2  78 ILE CG2  C -14.692  -2.005 -19.030 1.00 . B B .  74 ILE CG2  1 1 
       13 36319 2 2  78 ILE H    H -12.469  -2.639 -22.368 1.00 . B B .  74 ILE H    1 1 
       13 36320 2 2  78 ILE HA   H -14.074  -4.374 -20.844 1.00 . B B .  74 ILE HA   1 1 
       13 36321 2 2  78 ILE HB   H -13.225  -1.471 -20.510 1.00 . B B .  74 ILE HB   1 1 
       13 36322 2 2  78 ILE HD11 H -11.824  -4.631 -17.971 1.00 . B B .  74 ILE HD11 1 1 
       13 36323 2 2  78 ILE HD12 H -13.115  -5.023 -19.106 1.00 . B B .  74 ILE HD12 1 1 
       13 36324 2 2  78 ILE HD13 H -13.446  -3.982 -17.720 1.00 . B B .  74 ILE HD13 1 1 
       13 36325 2 2  78 ILE HG12 H -11.597  -3.316 -20.008 1.00 . B B .  74 ILE HG12 1 1 
       13 36326 2 2  78 ILE HG13 H -11.924  -2.288 -18.617 1.00 . B B .  74 ILE HG13 1 1 
       13 36327 2 2  78 ILE HG21 H -15.475  -1.460 -19.540 1.00 . B B .  74 ILE HG21 1 1 
       13 36328 2 2  78 ILE HG22 H -14.282  -1.381 -18.245 1.00 . B B .  74 ILE HG22 1 1 
       13 36329 2 2  78 ILE HG23 H -15.109  -2.902 -18.591 1.00 . B B .  74 ILE HG23 1 1 
       13 36330 2 2  78 ILE N    N -13.174  -3.320 -22.349 1.00 . B B .  74 ILE N    1 1 
       13 36331 2 2  78 ILE O    O -15.845  -1.797 -21.874 1.00 . B B .  74 ILE O    1 1 
       13 36332 2 2  79 THR C    C -18.472  -3.810 -21.128 1.00 . B B .  75 THR C    1 1 
       13 36333 2 2  79 THR CA   C -17.647  -3.910 -22.431 1.00 . B B .  75 THR CA   1 1 
       13 36334 2 2  79 THR CB   C -18.092  -5.135 -23.311 1.00 . B B .  75 THR CB   1 1 
       13 36335 2 2  79 THR CG2  C -17.926  -6.494 -22.600 1.00 . B B .  75 THR CG2  1 1 
       13 36336 2 2  79 THR H    H -15.823  -4.904 -22.106 1.00 . B B .  75 THR H    1 1 
       13 36337 2 2  79 THR HA   H -17.787  -3.002 -23.011 1.00 . B B .  75 THR HA   1 1 
       13 36338 2 2  79 THR HB   H -17.473  -5.142 -24.203 1.00 . B B .  75 THR HB   1 1 
       13 36339 2 2  79 THR HG1  H -19.519  -5.182 -24.663 1.00 . B B .  75 THR HG1  1 1 
       13 36340 2 2  79 THR HG21 H -18.518  -6.511 -21.690 1.00 . B B .  75 THR HG21 1 1 
       13 36341 2 2  79 THR HG22 H -16.885  -6.650 -22.346 1.00 . B B .  75 THR HG22 1 1 
       13 36342 2 2  79 THR HG23 H -18.254  -7.286 -23.255 1.00 . B B .  75 THR HG23 1 1 
       13 36343 2 2  79 THR N    N -16.243  -4.019 -22.077 1.00 . B B .  75 THR N    1 1 
       13 36344 2 2  79 THR O    O -18.054  -4.357 -20.098 1.00 . B B .  75 THR O    1 1 
       13 36345 2 2  79 THR OG1  O -19.456  -4.987 -23.722 1.00 . B B .  75 THR OG1  1 1 
       13 36346 2 2  80 PRO C    C -20.969  -4.542 -19.649 1.00 . B B .  76 PRO C    1 1 
       13 36347 2 2  80 PRO CA   C -20.576  -3.085 -20.013 1.00 . B B .  76 PRO CA   1 1 
       13 36348 2 2  80 PRO CB   C -21.773  -2.285 -20.592 1.00 . B B .  76 PRO CB   1 1 
       13 36349 2 2  80 PRO CD   C -19.957  -2.003 -22.133 1.00 . B B .  76 PRO CD   1 1 
       13 36350 2 2  80 PRO CG   C -21.138  -1.286 -21.511 1.00 . B B .  76 PRO CG   1 1 
       13 36351 2 2  80 PRO HA   H -20.194  -2.583 -19.128 1.00 . B B .  76 PRO HA   1 1 
       13 36352 2 2  80 PRO HB2  H -22.444  -2.949 -21.141 1.00 . B B .  76 PRO HB2  1 1 
       13 36353 2 2  80 PRO HB3  H -22.314  -1.784 -19.800 1.00 . B B .  76 PRO HB3  1 1 
       13 36354 2 2  80 PRO HD2  H -20.240  -2.470 -23.069 1.00 . B B .  76 PRO HD2  1 1 
       13 36355 2 2  80 PRO HD3  H -19.135  -1.314 -22.292 1.00 . B B .  76 PRO HD3  1 1 
       13 36356 2 2  80 PRO HG2  H -21.850  -0.975 -22.273 1.00 . B B .  76 PRO HG2  1 1 
       13 36357 2 2  80 PRO HG3  H -20.799  -0.422 -20.946 1.00 . B B .  76 PRO HG3  1 1 
       13 36358 2 2  80 PRO N    N -19.593  -3.035 -21.117 1.00 . B B .  76 PRO N    1 1 
       13 36359 2 2  80 PRO O    O -21.778  -5.169 -20.342 1.00 . B B .  76 PRO O    1 1 
       13 36360 2 2  81 GLY C    C -19.388  -7.407 -18.381 1.00 . B B .  77 GLY C    1 1 
       13 36361 2 2  81 GLY CA   C -20.570  -6.460 -18.142 1.00 . B B .  77 GLY CA   1 1 
       13 36362 2 2  81 GLY H    H -19.645  -4.548 -18.129 1.00 . B B .  77 GLY H    1 1 
       13 36363 2 2  81 GLY HA2  H -20.767  -6.432 -17.077 1.00 . B B .  77 GLY HA2  1 1 
       13 36364 2 2  81 GLY HA3  H -21.450  -6.861 -18.641 1.00 . B B .  77 GLY HA3  1 1 
       13 36365 2 2  81 GLY N    N -20.321  -5.086 -18.596 1.00 . B B .  77 GLY N    1 1 
       13 36366 2 2  81 GLY O    O -19.590  -8.624 -18.388 1.00 . B B .  77 GLY O    1 1 
       13 36367 2 2  82 THR C    C -16.708  -8.592 -17.569 1.00 . B B .  78 THR C    1 1 
       13 36368 2 2  82 THR CA   C -16.933  -7.675 -18.787 1.00 . B B .  78 THR CA   1 1 
       13 36369 2 2  82 THR CB   C -15.647  -6.794 -18.987 1.00 . B B .  78 THR CB   1 1 
       13 36370 2 2  82 THR CG2  C -14.371  -7.646 -19.171 1.00 . B B .  78 THR CG2  1 1 
       13 36371 2 2  82 THR H    H -18.084  -5.888 -18.668 1.00 . B B .  78 THR H    1 1 
       13 36372 2 2  82 THR HA   H -17.069  -8.284 -19.676 1.00 . B B .  78 THR HA   1 1 
       13 36373 2 2  82 THR HB   H -15.518  -6.153 -18.120 1.00 . B B .  78 THR HB   1 1 
       13 36374 2 2  82 THR HG1  H -16.741  -5.893 -20.343 1.00 . B B .  78 THR HG1  1 1 
       13 36375 2 2  82 THR HG21 H -14.483  -8.296 -20.031 1.00 . B B .  78 THR HG21 1 1 
       13 36376 2 2  82 THR HG22 H -14.203  -8.250 -18.291 1.00 . B B .  78 THR HG22 1 1 
       13 36377 2 2  82 THR HG23 H -13.514  -6.999 -19.323 1.00 . B B .  78 THR HG23 1 1 
       13 36378 2 2  82 THR N    N -18.162  -6.858 -18.615 1.00 . B B .  78 THR N    1 1 
       13 36379 2 2  82 THR O    O -16.690  -8.118 -16.429 1.00 . B B .  78 THR O    1 1 
       13 36380 2 2  82 THR OG1  O -15.807  -5.962 -20.131 1.00 . B B .  78 THR OG1  1 1 
       13 36381 2 2  83 ALA C    C -14.770 -10.748 -16.365 1.00 . B B .  79 ALA C    1 1 
       13 36382 2 2  83 ALA CA   C -16.237 -10.901 -16.813 1.00 . B B .  79 ALA CA   1 1 
       13 36383 2 2  83 ALA CB   C -16.502 -12.299 -17.376 1.00 . B B .  79 ALA CB   1 1 
       13 36384 2 2  83 ALA H    H -16.674 -10.202 -18.760 1.00 . B B .  79 ALA H    1 1 
       13 36385 2 2  83 ALA HA   H -16.891 -10.746 -15.960 1.00 . B B .  79 ALA HA   1 1 
       13 36386 2 2  83 ALA HB1  H -17.530 -12.367 -17.703 1.00 . B B .  79 ALA HB1  1 1 
       13 36387 2 2  83 ALA HB2  H -16.320 -13.043 -16.615 1.00 . B B .  79 ALA HB2  1 1 
       13 36388 2 2  83 ALA HB3  H -15.846 -12.480 -18.221 1.00 . B B .  79 ALA HB3  1 1 
       13 36389 2 2  83 ALA N    N -16.561  -9.900 -17.834 1.00 . B B .  79 ALA N    1 1 
       13 36390 2 2  83 ALA O    O -13.899 -10.395 -17.177 1.00 . B B .  79 ALA O    1 1 
       13 36391 2 2  84 TYR C    C -12.077 -11.691 -15.027 1.00 . B B .  80 TYR C    1 1 
       13 36392 2 2  84 TYR CA   C -13.190 -10.800 -14.448 1.00 . B B .  80 TYR CA   1 1 
       13 36393 2 2  84 TYR CB   C -13.253 -10.950 -12.904 1.00 . B B .  80 TYR CB   1 1 
       13 36394 2 2  84 TYR CD1  C -12.246 -13.137 -12.041 1.00 . B B .  80 TYR CD1  1 1 
       13 36395 2 2  84 TYR CD2  C -14.621 -13.004 -12.254 1.00 . B B .  80 TYR CD2  1 1 
       13 36396 2 2  84 TYR CE1  C -12.356 -14.433 -11.589 1.00 . B B .  80 TYR CE1  1 1 
       13 36397 2 2  84 TYR CE2  C -14.732 -14.297 -11.798 1.00 . B B .  80 TYR CE2  1 1 
       13 36398 2 2  84 TYR CG   C -13.378 -12.390 -12.391 1.00 . B B .  80 TYR CG   1 1 
       13 36399 2 2  84 TYR CZ   C -13.602 -15.007 -11.471 1.00 . B B .  80 TYR CZ   1 1 
       13 36400 2 2  84 TYR H    H -15.214 -11.465 -14.538 1.00 . B B .  80 TYR H    1 1 
       13 36401 2 2  84 TYR HA   H -12.928  -9.773 -14.672 1.00 . B B .  80 TYR HA   1 1 
       13 36402 2 2  84 TYR HB2  H -12.356 -10.524 -12.474 1.00 . B B .  80 TYR HB2  1 1 
       13 36403 2 2  84 TYR HB3  H -14.107 -10.392 -12.536 1.00 . B B .  80 TYR HB3  1 1 
       13 36404 2 2  84 TYR HD1  H -11.263 -12.689 -12.139 1.00 . B B .  80 TYR HD1  1 1 
       13 36405 2 2  84 TYR HD2  H -15.512 -12.451 -12.512 1.00 . B B .  80 TYR HD2  1 1 
       13 36406 2 2  84 TYR HE1  H -11.463 -14.992 -11.324 1.00 . B B .  80 TYR HE1  1 1 
       13 36407 2 2  84 TYR HE2  H -15.707 -14.754 -11.704 1.00 . B B .  80 TYR HE2  1 1 
       13 36408 2 2  84 TYR HH   H -13.091 -16.437 -10.320 1.00 . B B .  80 TYR HH   1 1 
       13 36409 2 2  84 TYR N    N -14.504 -11.053 -15.078 1.00 . B B .  80 TYR N    1 1 
       13 36410 2 2  84 TYR O    O -10.917 -11.453 -14.733 1.00 . B B .  80 TYR O    1 1 
       13 36411 2 2  84 TYR OH   O -13.727 -16.292 -11.025 1.00 . B B .  80 TYR OH   1 1 
       13 36412 2 2  85 GLN C    C -10.427 -12.912 -17.323 1.00 . B B .  81 GLN C    1 1 
       13 36413 2 2  85 GLN CA   C -11.481 -13.653 -16.462 1.00 . B B .  81 GLN CA   1 1 
       13 36414 2 2  85 GLN CB   C -12.232 -14.761 -17.275 1.00 . B B .  81 GLN CB   1 1 
       13 36415 2 2  85 GLN CD   C -12.903 -13.522 -19.473 1.00 . B B .  81 GLN CD   1 1 
       13 36416 2 2  85 GLN CG   C -13.367 -14.278 -18.221 1.00 . B B .  81 GLN CG   1 1 
       13 36417 2 2  85 GLN H    H -13.406 -12.898 -15.934 1.00 . B B .  81 GLN H    1 1 
       13 36418 2 2  85 GLN HA   H -10.948 -14.139 -15.653 1.00 . B B .  81 GLN HA   1 1 
       13 36419 2 2  85 GLN HB2  H -11.509 -15.308 -17.870 1.00 . B B .  81 GLN HB2  1 1 
       13 36420 2 2  85 GLN HB3  H -12.671 -15.457 -16.566 1.00 . B B .  81 GLN HB3  1 1 
       13 36421 2 2  85 GLN HE21 H -14.540 -12.395 -19.446 1.00 . B B .  81 GLN HE21 1 1 
       13 36422 2 2  85 GLN HE22 H -13.428 -12.079 -20.728 1.00 . B B .  81 GLN HE22 1 1 
       13 36423 2 2  85 GLN HG2  H -13.929 -15.142 -18.548 1.00 . B B .  81 GLN HG2  1 1 
       13 36424 2 2  85 GLN HG3  H -14.023 -13.633 -17.649 1.00 . B B .  81 GLN HG3  1 1 
       13 36425 2 2  85 GLN N    N -12.445 -12.733 -15.808 1.00 . B B .  81 GLN N    1 1 
       13 36426 2 2  85 GLN NE2  N -13.704 -12.570 -19.927 1.00 . B B .  81 GLN NE2  1 1 
       13 36427 2 2  85 GLN O    O  -9.331 -13.431 -17.539 1.00 . B B .  81 GLN O    1 1 
       13 36428 2 2  85 GLN OE1  O -11.833 -13.783 -20.021 1.00 . B B .  81 GLN OE1  1 1 
       13 36429 2 2  86 SER C    C  -8.731 -10.320 -17.571 1.00 . B B .  82 SER C    1 1 
       13 36430 2 2  86 SER CA   C  -9.841 -10.818 -18.530 1.00 . B B .  82 SER CA   1 1 
       13 36431 2 2  86 SER CB   C -10.630  -9.635 -19.133 1.00 . B B .  82 SER CB   1 1 
       13 36432 2 2  86 SER H    H -11.696 -11.394 -17.669 1.00 . B B .  82 SER H    1 1 
       13 36433 2 2  86 SER HA   H  -9.387 -11.391 -19.335 1.00 . B B .  82 SER HA   1 1 
       13 36434 2 2  86 SER HB2  H -11.412 -10.016 -19.775 1.00 . B B .  82 SER HB2  1 1 
       13 36435 2 2  86 SER HB3  H -11.079  -9.054 -18.336 1.00 . B B .  82 SER HB3  1 1 
       13 36436 2 2  86 SER HG   H  -9.102  -9.305 -20.314 1.00 . B B .  82 SER HG   1 1 
       13 36437 2 2  86 SER N    N -10.774 -11.702 -17.804 1.00 . B B .  82 SER N    1 1 
       13 36438 2 2  86 SER O    O  -7.523 -10.416 -17.864 1.00 . B B .  82 SER O    1 1 
       13 36439 2 2  86 SER OG   O  -9.803  -8.779 -19.904 1.00 . B B .  82 SER OG   1 1 
       13 36440 2 2  87 PHE C    C  -7.502 -10.586 -14.752 1.00 . B B .  83 PHE C    1 1 
       13 36441 2 2  87 PHE CA   C  -8.317  -9.387 -15.302 1.00 . B B .  83 PHE CA   1 1 
       13 36442 2 2  87 PHE CB   C  -9.192  -8.727 -14.196 1.00 . B B .  83 PHE CB   1 1 
       13 36443 2 2  87 PHE CD1  C  -7.532  -7.201 -12.999 1.00 . B B .  83 PHE CD1  1 1 
       13 36444 2 2  87 PHE CD2  C  -8.667  -8.867 -11.702 1.00 . B B .  83 PHE CD2  1 1 
       13 36445 2 2  87 PHE CE1  C  -6.873  -6.770 -11.859 1.00 . B B .  83 PHE CE1  1 1 
       13 36446 2 2  87 PHE CE2  C  -8.005  -8.437 -10.568 1.00 . B B .  83 PHE CE2  1 1 
       13 36447 2 2  87 PHE CG   C  -8.443  -8.260 -12.942 1.00 . B B .  83 PHE CG   1 1 
       13 36448 2 2  87 PHE CZ   C  -7.113  -7.387 -10.646 1.00 . B B .  83 PHE CZ   1 1 
       13 36449 2 2  87 PHE H    H -10.152  -9.730 -16.297 1.00 . B B .  83 PHE H    1 1 
       13 36450 2 2  87 PHE HA   H  -7.630  -8.645 -15.694 1.00 . B B .  83 PHE HA   1 1 
       13 36451 2 2  87 PHE HB2  H  -9.686  -7.860 -14.619 1.00 . B B .  83 PHE HB2  1 1 
       13 36452 2 2  87 PHE HB3  H  -9.963  -9.436 -13.892 1.00 . B B .  83 PHE HB3  1 1 
       13 36453 2 2  87 PHE HD1  H  -7.338  -6.713 -13.945 1.00 . B B .  83 PHE HD1  1 1 
       13 36454 2 2  87 PHE HD2  H  -9.366  -9.692 -11.637 1.00 . B B .  83 PHE HD2  1 1 
       13 36455 2 2  87 PHE HE1  H  -6.170  -5.949 -11.919 1.00 . B B .  83 PHE HE1  1 1 
       13 36456 2 2  87 PHE HE2  H  -8.190  -8.920  -9.618 1.00 . B B .  83 PHE HE2  1 1 
       13 36457 2 2  87 PHE HZ   H  -6.597  -7.047  -9.755 1.00 . B B .  83 PHE HZ   1 1 
       13 36458 2 2  87 PHE N    N  -9.185  -9.819 -16.412 1.00 . B B .  83 PHE N    1 1 
       13 36459 2 2  87 PHE O    O  -6.325 -10.443 -14.449 1.00 . B B .  83 PHE O    1 1 
       13 36460 2 2  88 GLU C    C  -6.447 -13.513 -15.135 1.00 . B B .  84 GLU C    1 1 
       13 36461 2 2  88 GLU CA   C  -7.561 -13.021 -14.194 1.00 . B B .  84 GLU CA   1 1 
       13 36462 2 2  88 GLU CB   C  -8.685 -14.078 -14.048 1.00 . B B .  84 GLU CB   1 1 
       13 36463 2 2  88 GLU CD   C  -9.382 -16.482 -13.488 1.00 . B B .  84 GLU CD   1 1 
       13 36464 2 2  88 GLU CG   C  -8.217 -15.499 -13.696 1.00 . B B .  84 GLU CG   1 1 
       13 36465 2 2  88 GLU H    H  -9.055 -11.803 -15.045 1.00 . B B .  84 GLU H    1 1 
       13 36466 2 2  88 GLU HA   H  -7.127 -12.828 -13.211 1.00 . B B .  84 GLU HA   1 1 
       13 36467 2 2  88 GLU HB2  H  -9.363 -13.748 -13.270 1.00 . B B .  84 GLU HB2  1 1 
       13 36468 2 2  88 GLU HB3  H  -9.238 -14.129 -14.982 1.00 . B B .  84 GLU HB3  1 1 
       13 36469 2 2  88 GLU HG2  H  -7.595 -15.871 -14.504 1.00 . B B .  84 GLU HG2  1 1 
       13 36470 2 2  88 GLU HG3  H  -7.619 -15.451 -12.792 1.00 . B B .  84 GLU HG3  1 1 
       13 36471 2 2  88 GLU N    N  -8.148 -11.765 -14.698 1.00 . B B .  84 GLU N    1 1 
       13 36472 2 2  88 GLU O    O  -5.445 -14.081 -14.684 1.00 . B B .  84 GLU O    1 1 
       13 36473 2 2  88 GLU OE1  O  -9.546 -17.018 -12.367 1.00 . B B .  84 GLU OE1  1 1 
       13 36474 2 2  88 GLU OE2  O -10.144 -16.713 -14.457 1.00 . B B .  84 GLU OE2  1 1 
       13 36475 2 2  89 GLN C    C  -4.355 -12.704 -17.175 1.00 . B B .  85 GLN C    1 1 
       13 36476 2 2  89 GLN CA   C  -5.595 -13.569 -17.449 1.00 . B B .  85 GLN CA   1 1 
       13 36477 2 2  89 GLN CB   C  -6.108 -13.326 -18.891 1.00 . B B .  85 GLN CB   1 1 
       13 36478 2 2  89 GLN CD   C  -5.502 -13.357 -21.412 1.00 . B B .  85 GLN CD   1 1 
       13 36479 2 2  89 GLN CG   C  -5.037 -13.594 -19.974 1.00 . B B .  85 GLN CG   1 1 
       13 36480 2 2  89 GLN H    H  -7.479 -12.893 -16.743 1.00 . B B .  85 GLN H    1 1 
       13 36481 2 2  89 GLN HA   H  -5.324 -14.617 -17.344 1.00 . B B .  85 GLN HA   1 1 
       13 36482 2 2  89 GLN HB2  H  -6.955 -13.979 -19.073 1.00 . B B .  85 GLN HB2  1 1 
       13 36483 2 2  89 GLN HB3  H  -6.438 -12.295 -18.976 1.00 . B B .  85 GLN HB3  1 1 
       13 36484 2 2  89 GLN HE21 H  -3.668 -12.797 -21.944 1.00 . B B .  85 GLN HE21 1 1 
       13 36485 2 2  89 GLN HE22 H  -4.862 -12.778 -23.198 1.00 . B B .  85 GLN HE22 1 1 
       13 36486 2 2  89 GLN HG2  H  -4.193 -12.942 -19.782 1.00 . B B .  85 GLN HG2  1 1 
       13 36487 2 2  89 GLN HG3  H  -4.706 -14.620 -19.886 1.00 . B B .  85 GLN HG3  1 1 
       13 36488 2 2  89 GLN N    N  -6.630 -13.277 -16.447 1.00 . B B .  85 GLN N    1 1 
       13 36489 2 2  89 GLN NE2  N  -4.585 -12.943 -22.273 1.00 . B B .  85 GLN NE2  1 1 
       13 36490 2 2  89 GLN O    O  -3.237 -13.212 -17.129 1.00 . B B .  85 GLN O    1 1 
       13 36491 2 2  89 GLN OE1  O  -6.668 -13.555 -21.747 1.00 . B B .  85 GLN OE1  1 1 
       13 36492 2 2  90 VAL C    C  -2.750 -10.767 -15.389 1.00 . B B .  86 VAL C    1 1 
       13 36493 2 2  90 VAL CA   C  -3.525 -10.422 -16.686 1.00 . B B .  86 VAL CA   1 1 
       13 36494 2 2  90 VAL CB   C  -4.109  -8.959 -16.627 1.00 . B B .  86 VAL CB   1 1 
       13 36495 2 2  90 VAL CG1  C  -3.053  -7.905 -16.199 1.00 . B B .  86 VAL CG1  1 1 
       13 36496 2 2  90 VAL CG2  C  -4.758  -8.585 -17.977 1.00 . B B .  86 VAL CG2  1 1 
       13 36497 2 2  90 VAL H    H  -5.528 -11.085 -16.985 1.00 . B B .  86 VAL H    1 1 
       13 36498 2 2  90 VAL HA   H  -2.823 -10.476 -17.519 1.00 . B B .  86 VAL HA   1 1 
       13 36499 2 2  90 VAL HB   H  -4.899  -8.950 -15.878 1.00 . B B .  86 VAL HB   1 1 
       13 36500 2 2  90 VAL HG11 H  -2.672  -8.150 -15.216 1.00 . B B .  86 VAL HG11 1 1 
       13 36501 2 2  90 VAL HG12 H  -3.508  -6.922 -16.164 1.00 . B B .  86 VAL HG12 1 1 
       13 36502 2 2  90 VAL HG13 H  -2.233  -7.891 -16.908 1.00 . B B .  86 VAL HG13 1 1 
       13 36503 2 2  90 VAL HG21 H  -5.535  -9.301 -18.218 1.00 . B B .  86 VAL HG21 1 1 
       13 36504 2 2  90 VAL HG22 H  -4.013  -8.594 -18.764 1.00 . B B .  86 VAL HG22 1 1 
       13 36505 2 2  90 VAL HG23 H  -5.196  -7.597 -17.913 1.00 . B B .  86 VAL HG23 1 1 
       13 36506 2 2  90 VAL N    N  -4.594 -11.402 -16.957 1.00 . B B .  86 VAL N    1 1 
       13 36507 2 2  90 VAL O    O  -1.511 -10.696 -15.376 1.00 . B B .  86 VAL O    1 1 
       13 36508 2 2  91 VAL C    C  -2.013 -12.850 -13.196 1.00 . B B .  87 VAL C    1 1 
       13 36509 2 2  91 VAL CA   C  -2.823 -11.546 -13.030 1.00 . B B .  87 VAL CA   1 1 
       13 36510 2 2  91 VAL CB   C  -3.821 -11.684 -11.803 1.00 . B B .  87 VAL CB   1 1 
       13 36511 2 2  91 VAL CG1  C  -4.782 -10.488 -11.714 1.00 . B B .  87 VAL CG1  1 1 
       13 36512 2 2  91 VAL CG2  C  -4.603 -13.018 -11.794 1.00 . B B .  87 VAL CG2  1 1 
       13 36513 2 2  91 VAL H    H  -4.452 -11.243 -14.400 1.00 . B B .  87 VAL H    1 1 
       13 36514 2 2  91 VAL HA   H  -2.118 -10.749 -12.795 1.00 . B B .  87 VAL HA   1 1 
       13 36515 2 2  91 VAL HB   H  -3.214 -11.662 -10.899 1.00 . B B .  87 VAL HB   1 1 
       13 36516 2 2  91 VAL HG11 H  -5.380 -10.558 -10.812 1.00 . B B .  87 VAL HG11 1 1 
       13 36517 2 2  91 VAL HG12 H  -5.437 -10.481 -12.572 1.00 . B B .  87 VAL HG12 1 1 
       13 36518 2 2  91 VAL HG13 H  -4.216  -9.571 -11.695 1.00 . B B .  87 VAL HG13 1 1 
       13 36519 2 2  91 VAL HG21 H  -5.205 -13.095 -12.689 1.00 . B B .  87 VAL HG21 1 1 
       13 36520 2 2  91 VAL HG22 H  -5.249 -13.063 -10.925 1.00 . B B .  87 VAL HG22 1 1 
       13 36521 2 2  91 VAL HG23 H  -3.910 -13.846 -11.760 1.00 . B B .  87 VAL HG23 1 1 
       13 36522 2 2  91 VAL N    N  -3.474 -11.177 -14.319 1.00 . B B .  87 VAL N    1 1 
       13 36523 2 2  91 VAL O    O  -1.003 -13.057 -12.515 1.00 . B B .  87 VAL O    1 1 
       13 36524 2 2  92 ASN C    C  -0.465 -14.715 -15.109 1.00 . B B .  88 ASN C    1 1 
       13 36525 2 2  92 ASN CA   C  -1.812 -14.987 -14.424 1.00 . B B .  88 ASN CA   1 1 
       13 36526 2 2  92 ASN CB   C  -2.718 -15.888 -15.306 1.00 . B B .  88 ASN CB   1 1 
       13 36527 2 2  92 ASN CG   C  -2.121 -17.277 -15.585 1.00 . B B .  88 ASN CG   1 1 
       13 36528 2 2  92 ASN H    H  -3.307 -13.500 -14.593 1.00 . B B .  88 ASN H    1 1 
       13 36529 2 2  92 ASN HA   H  -1.627 -15.498 -13.485 1.00 . B B .  88 ASN HA   1 1 
       13 36530 2 2  92 ASN HB2  H  -3.668 -16.034 -14.803 1.00 . B B .  88 ASN HB2  1 1 
       13 36531 2 2  92 ASN HB3  H  -2.902 -15.389 -16.255 1.00 . B B .  88 ASN HB3  1 1 
       13 36532 2 2  92 ASN HD21 H  -2.986 -17.328 -17.358 1.00 . B B .  88 ASN HD21 1 1 
       13 36533 2 2  92 ASN HD22 H  -2.056 -18.714 -16.945 1.00 . B B .  88 ASN HD22 1 1 
       13 36534 2 2  92 ASN N    N  -2.480 -13.719 -14.113 1.00 . B B .  88 ASN N    1 1 
       13 36535 2 2  92 ASN ND2  N  -2.415 -17.829 -16.749 1.00 . B B .  88 ASN ND2  1 1 
       13 36536 2 2  92 ASN O    O   0.549 -15.250 -14.690 1.00 . B B .  88 ASN O    1 1 
       13 36537 2 2  92 ASN OD1  O  -1.398 -17.846 -14.762 1.00 . B B .  88 ASN OD1  1 1 
       13 36538 2 2  93 GLU C    C   1.829 -12.836 -16.147 1.00 . B B .  89 GLU C    1 1 
       13 36539 2 2  93 GLU CA   C   0.715 -13.525 -16.956 1.00 . B B .  89 GLU CA   1 1 
       13 36540 2 2  93 GLU CB   C   0.300 -12.637 -18.153 1.00 . B B .  89 GLU CB   1 1 
       13 36541 2 2  93 GLU CD   C  -1.122 -12.386 -20.258 1.00 . B B .  89 GLU CD   1 1 
       13 36542 2 2  93 GLU CG   C  -0.706 -13.305 -19.106 1.00 . B B .  89 GLU CG   1 1 
       13 36543 2 2  93 GLU H    H  -1.310 -13.335 -16.309 1.00 . B B .  89 GLU H    1 1 
       13 36544 2 2  93 GLU HA   H   1.096 -14.467 -17.338 1.00 . B B .  89 GLU HA   1 1 
       13 36545 2 2  93 GLU HB2  H  -0.146 -11.721 -17.771 1.00 . B B .  89 GLU HB2  1 1 
       13 36546 2 2  93 GLU HB3  H   1.185 -12.376 -18.725 1.00 . B B .  89 GLU HB3  1 1 
       13 36547 2 2  93 GLU HG2  H  -0.259 -14.204 -19.519 1.00 . B B .  89 GLU HG2  1 1 
       13 36548 2 2  93 GLU HG3  H  -1.588 -13.585 -18.537 1.00 . B B .  89 GLU HG3  1 1 
       13 36549 2 2  93 GLU N    N  -0.473 -13.825 -16.120 1.00 . B B .  89 GLU N    1 1 
       13 36550 2 2  93 GLU O    O   3.006 -13.217 -16.247 1.00 . B B .  89 GLU O    1 1 
       13 36551 2 2  93 GLU OE1  O  -0.315 -12.211 -21.196 1.00 . B B .  89 GLU OE1  1 1 
       13 36552 2 2  93 GLU OE2  O  -2.239 -11.825 -20.225 1.00 . B B .  89 GLU OE2  1 1 
       13 36553 2 2  94 LEU C    C   3.051 -11.942 -13.449 1.00 . B B .  90 LEU C    1 1 
       13 36554 2 2  94 LEU CA   C   2.363 -11.045 -14.504 1.00 . B B .  90 LEU CA   1 1 
       13 36555 2 2  94 LEU CB   C   1.598  -9.875 -13.810 1.00 . B B .  90 LEU CB   1 1 
       13 36556 2 2  94 LEU CD1  C   0.186  -7.741 -13.987 1.00 . B B .  90 LEU CD1  1 1 
       13 36557 2 2  94 LEU CD2  C   2.347  -7.941 -15.318 1.00 . B B .  90 LEU CD2  1 1 
       13 36558 2 2  94 LEU CG   C   1.134  -8.701 -14.736 1.00 . B B .  90 LEU CG   1 1 
       13 36559 2 2  94 LEU H    H   0.482 -11.594 -15.337 1.00 . B B .  90 LEU H    1 1 
       13 36560 2 2  94 LEU HA   H   3.127 -10.626 -15.151 1.00 . B B .  90 LEU HA   1 1 
       13 36561 2 2  94 LEU HB2  H   0.721 -10.291 -13.320 1.00 . B B .  90 LEU HB2  1 1 
       13 36562 2 2  94 LEU HB3  H   2.238  -9.455 -13.037 1.00 . B B .  90 LEU HB3  1 1 
       13 36563 2 2  94 LEU HD11 H  -0.152  -6.965 -14.659 1.00 . B B .  90 LEU HD11 1 1 
       13 36564 2 2  94 LEU HD12 H   0.705  -7.286 -13.149 1.00 . B B .  90 LEU HD12 1 1 
       13 36565 2 2  94 LEU HD13 H  -0.672  -8.290 -13.618 1.00 . B B .  90 LEU HD13 1 1 
       13 36566 2 2  94 LEU HD21 H   2.970  -8.625 -15.880 1.00 . B B .  90 LEU HD21 1 1 
       13 36567 2 2  94 LEU HD22 H   2.931  -7.507 -14.514 1.00 . B B .  90 LEU HD22 1 1 
       13 36568 2 2  94 LEU HD23 H   2.004  -7.153 -15.976 1.00 . B B .  90 LEU HD23 1 1 
       13 36569 2 2  94 LEU HG   H   0.578  -9.111 -15.570 1.00 . B B .  90 LEU HG   1 1 
       13 36570 2 2  94 LEU N    N   1.436 -11.827 -15.351 1.00 . B B .  90 LEU N    1 1 
       13 36571 2 2  94 LEU O    O   4.269 -11.874 -13.251 1.00 . B B .  90 LEU O    1 1 
       13 36572 2 2  95 PHE C    C   2.900 -15.103 -12.061 1.00 . B B .  91 PHE C    1 1 
       13 36573 2 2  95 PHE CA   C   2.710 -13.624 -11.655 1.00 . B B .  91 PHE CA   1 1 
       13 36574 2 2  95 PHE CB   C   1.704 -13.439 -10.499 1.00 . B B .  91 PHE CB   1 1 
       13 36575 2 2  95 PHE CD1  C   0.503 -11.177 -10.475 1.00 . B B .  91 PHE CD1  1 1 
       13 36576 2 2  95 PHE CD2  C   2.561 -11.382  -9.279 1.00 . B B .  91 PHE CD2  1 1 
       13 36577 2 2  95 PHE CE1  C   0.416  -9.848 -10.104 1.00 . B B .  91 PHE CE1  1 1 
       13 36578 2 2  95 PHE CE2  C   2.471 -10.058  -8.910 1.00 . B B .  91 PHE CE2  1 1 
       13 36579 2 2  95 PHE CG   C   1.580 -11.973 -10.066 1.00 . B B .  91 PHE CG   1 1 
       13 36580 2 2  95 PHE CZ   C   1.401  -9.288  -9.319 1.00 . B B .  91 PHE CZ   1 1 
       13 36581 2 2  95 PHE H    H   1.328 -12.900 -13.102 1.00 . B B .  91 PHE H    1 1 
       13 36582 2 2  95 PHE HA   H   3.682 -13.249 -11.322 1.00 . B B .  91 PHE HA   1 1 
       13 36583 2 2  95 PHE HB2  H   0.723 -13.796 -10.812 1.00 . B B .  91 PHE HB2  1 1 
       13 36584 2 2  95 PHE HB3  H   2.025 -14.018  -9.639 1.00 . B B .  91 PHE HB3  1 1 
       13 36585 2 2  95 PHE HD1  H  -0.270 -11.607 -11.096 1.00 . B B .  91 PHE HD1  1 1 
       13 36586 2 2  95 PHE HD2  H   3.411 -11.970  -8.953 1.00 . B B .  91 PHE HD2  1 1 
       13 36587 2 2  95 PHE HE1  H  -0.423  -9.246 -10.429 1.00 . B B .  91 PHE HE1  1 1 
       13 36588 2 2  95 PHE HE2  H   3.245  -9.617  -8.296 1.00 . B B .  91 PHE HE2  1 1 
       13 36589 2 2  95 PHE HZ   H   1.337  -8.246  -9.023 1.00 . B B .  91 PHE HZ   1 1 
       13 36590 2 2  95 PHE N    N   2.258 -12.802 -12.802 1.00 . B B .  91 PHE N    1 1 
       13 36591 2 2  95 PHE O    O   2.911 -16.006 -11.212 1.00 . B B .  91 PHE O    1 1 
       13 36592 2 2  96 ARG C    C   4.907 -16.934 -13.736 1.00 . B B .  92 ARG C    1 1 
       13 36593 2 2  96 ARG CA   C   3.436 -16.625 -13.966 1.00 . B B .  92 ARG CA   1 1 
       13 36594 2 2  96 ARG CB   C   3.191 -16.565 -15.483 1.00 . B B .  92 ARG CB   1 1 
       13 36595 2 2  96 ARG CD   C   3.579 -17.572 -17.791 1.00 . B B .  92 ARG CD   1 1 
       13 36596 2 2  96 ARG CG   C   3.653 -17.803 -16.277 1.00 . B B .  92 ARG CG   1 1 
       13 36597 2 2  96 ARG CZ   C   4.635 -15.996 -19.434 1.00 . B B .  92 ARG CZ   1 1 
       13 36598 2 2  96 ARG H    H   3.020 -14.548 -13.976 1.00 . B B .  92 ARG H    1 1 
       13 36599 2 2  96 ARG HA   H   2.813 -17.396 -13.521 1.00 . B B .  92 ARG HA   1 1 
       13 36600 2 2  96 ARG HB2  H   2.134 -16.432 -15.641 1.00 . B B .  92 ARG HB2  1 1 
       13 36601 2 2  96 ARG HB3  H   3.705 -15.693 -15.884 1.00 . B B .  92 ARG HB3  1 1 
       13 36602 2 2  96 ARG HD2  H   3.911 -18.469 -18.301 1.00 . B B .  92 ARG HD2  1 1 
       13 36603 2 2  96 ARG HD3  H   2.557 -17.350 -18.076 1.00 . B B .  92 ARG HD3  1 1 
       13 36604 2 2  96 ARG HE   H   4.926 -15.984 -17.462 1.00 . B B .  92 ARG HE   1 1 
       13 36605 2 2  96 ARG HG2  H   4.682 -18.022 -16.011 1.00 . B B .  92 ARG HG2  1 1 
       13 36606 2 2  96 ARG HG3  H   3.039 -18.643 -16.003 1.00 . B B .  92 ARG HG3  1 1 
       13 36607 2 2  96 ARG HH11 H   3.411 -17.347 -20.336 1.00 . B B .  92 ARG HH11 1 1 
       13 36608 2 2  96 ARG HH12 H   4.184 -16.222 -21.406 1.00 . B B .  92 ARG HH12 1 1 
       13 36609 2 2  96 ARG HH21 H   5.934 -14.558 -18.837 1.00 . B B .  92 ARG HH21 1 1 
       13 36610 2 2  96 ARG HH22 H   5.627 -14.633 -20.553 1.00 . B B .  92 ARG HH22 1 1 
       13 36611 2 2  96 ARG N    N   3.099 -15.316 -13.370 1.00 . B B .  92 ARG N    1 1 
       13 36612 2 2  96 ARG NE   N   4.450 -16.448 -18.189 1.00 . B B .  92 ARG NE   1 1 
       13 36613 2 2  96 ARG NH1  N   4.030 -16.569 -20.475 1.00 . B B .  92 ARG NH1  1 1 
       13 36614 2 2  96 ARG NH2  N   5.467 -14.984 -19.626 1.00 . B B .  92 ARG NH2  1 1 
       13 36615 2 2  96 ARG O    O   5.295 -18.041 -13.349 1.00 . B B .  92 ARG O    1 1 
       13 36616 2 2  97 ASP C    C   7.638 -15.811 -12.471 1.00 . B B .  93 ASP C    1 1 
       13 36617 2 2  97 ASP CA   C   7.169 -15.949 -13.926 1.00 . B B .  93 ASP CA   1 1 
       13 36618 2 2  97 ASP CB   C   7.765 -14.828 -14.827 1.00 . B B .  93 ASP CB   1 1 
       13 36619 2 2  97 ASP CG   C   7.318 -14.952 -16.300 1.00 . B B .  93 ASP CG   1 1 
       13 36620 2 2  97 ASP H    H   5.300 -15.040 -14.225 1.00 . B B .  93 ASP H    1 1 
       13 36621 2 2  97 ASP HA   H   7.491 -16.911 -14.306 1.00 . B B .  93 ASP HA   1 1 
       13 36622 2 2  97 ASP HB2  H   7.450 -13.859 -14.448 1.00 . B B .  93 ASP HB2  1 1 
       13 36623 2 2  97 ASP HB3  H   8.845 -14.877 -14.784 1.00 . B B .  93 ASP HB3  1 1 
       13 36624 2 2  97 ASP N    N   5.713 -15.895 -13.995 1.00 . B B .  93 ASP N    1 1 
       13 36625 2 2  97 ASP O    O   8.840 -15.728 -12.200 1.00 . B B .  93 ASP O    1 1 
       13 36626 2 2  97 ASP OD1  O   8.054 -15.561 -17.113 1.00 . B B .  93 ASP OD1  1 1 
       13 36627 2 2  97 ASP OD2  O   6.217 -14.465 -16.649 1.00 . B B .  93 ASP OD2  1 1 
       13 36628 2 2  98 GLY C    C   6.407 -14.422  -9.537 1.00 . B B .  94 GLY C    1 1 
       13 36629 2 2  98 GLY CA   C   6.924 -15.723 -10.102 1.00 . B B .  94 GLY CA   1 1 
       13 36630 2 2  98 GLY H    H   5.715 -15.803 -11.835 1.00 . B B .  94 GLY H    1 1 
       13 36631 2 2  98 GLY HA2  H   6.430 -16.546  -9.597 1.00 . B B .  94 GLY HA2  1 1 
       13 36632 2 2  98 GLY HA3  H   7.988 -15.790  -9.917 1.00 . B B .  94 GLY HA3  1 1 
       13 36633 2 2  98 GLY N    N   6.659 -15.802 -11.532 1.00 . B B .  94 GLY N    1 1 
       13 36634 2 2  98 GLY O    O   5.578 -13.757 -10.171 1.00 . B B .  94 GLY O    1 1 
       13 36635 2 2  99 VAL C    C   7.505 -11.697  -8.010 1.00 . B B .  95 VAL C    1 1 
       13 36636 2 2  99 VAL CA   C   6.473 -12.797  -7.694 1.00 . B B .  95 VAL CA   1 1 
       13 36637 2 2  99 VAL CB   C   6.273 -12.980  -6.146 1.00 . B B .  95 VAL CB   1 1 
       13 36638 2 2  99 VAL CG1  C   5.495 -11.781  -5.565 1.00 . B B .  95 VAL CG1  1 1 
       13 36639 2 2  99 VAL CG2  C   5.545 -14.315  -5.843 1.00 . B B .  95 VAL CG2  1 1 
       13 36640 2 2  99 VAL H    H   7.545 -14.613  -7.908 1.00 . B B .  95 VAL H    1 1 
       13 36641 2 2  99 VAL HA   H   5.510 -12.497  -8.123 1.00 . B B .  95 VAL HA   1 1 
       13 36642 2 2  99 VAL HB   H   7.251 -13.012  -5.669 1.00 . B B .  95 VAL HB   1 1 
       13 36643 2 2  99 VAL HG11 H   6.060 -10.871  -5.720 1.00 . B B .  95 VAL HG11 1 1 
       13 36644 2 2  99 VAL HG12 H   5.327 -11.923  -4.506 1.00 . B B .  95 VAL HG12 1 1 
       13 36645 2 2  99 VAL HG13 H   4.538 -11.695  -6.076 1.00 . B B .  95 VAL HG13 1 1 
       13 36646 2 2  99 VAL HG21 H   4.576 -14.323  -6.326 1.00 . B B .  95 VAL HG21 1 1 
       13 36647 2 2  99 VAL HG22 H   5.415 -14.430  -4.775 1.00 . B B .  95 VAL HG22 1 1 
       13 36648 2 2  99 VAL HG23 H   6.137 -15.141  -6.217 1.00 . B B .  95 VAL HG23 1 1 
       13 36649 2 2  99 VAL N    N   6.886 -14.046  -8.351 1.00 . B B .  95 VAL N    1 1 
       13 36650 2 2  99 VAL O    O   8.710 -11.959  -8.093 1.00 . B B .  95 VAL O    1 1 
       13 36651 2 2 100 ASN C    C   7.273  -8.042  -8.250 1.00 . B B .  96 ASN C    1 1 
       13 36652 2 2 100 ASN CA   C   7.699  -9.379  -8.866 1.00 . B B .  96 ASN CA   1 1 
       13 36653 2 2 100 ASN CB   C   7.354  -9.468 -10.393 1.00 . B B .  96 ASN CB   1 1 
       13 36654 2 2 100 ASN CG   C   5.864  -9.761 -10.659 1.00 . B B .  96 ASN CG   1 1 
       13 36655 2 2 100 ASN H    H   6.153 -10.253  -7.732 1.00 . B B .  96 ASN H    1 1 
       13 36656 2 2 100 ASN HA   H   8.774  -9.501  -8.730 1.00 . B B .  96 ASN HA   1 1 
       13 36657 2 2 100 ASN HB2  H   7.609  -8.531 -10.881 1.00 . B B .  96 ASN HB2  1 1 
       13 36658 2 2 100 ASN HB3  H   7.947 -10.259 -10.846 1.00 . B B .  96 ASN HB3  1 1 
       13 36659 2 2 100 ASN HD21 H   6.216 -11.685 -10.611 1.00 . B B .  96 ASN HD21 1 1 
       13 36660 2 2 100 ASN HD22 H   4.584 -11.233 -10.895 1.00 . B B .  96 ASN HD22 1 1 
       13 36661 2 2 100 ASN N    N   7.012 -10.461  -8.153 1.00 . B B .  96 ASN N    1 1 
       13 36662 2 2 100 ASN ND2  N   5.521 -11.018 -10.729 1.00 . B B .  96 ASN ND2  1 1 
       13 36663 2 2 100 ASN O    O   6.406  -7.364  -8.765 1.00 . B B .  96 ASN O    1 1 
       13 36664 2 2 100 ASN OD1  O   5.031  -8.872 -10.770 1.00 . B B .  96 ASN OD1  1 1 
       13 36665 2 2 101 TRP C    C   7.290  -5.227  -6.892 1.00 . B B .  97 TRP C    1 1 
       13 36666 2 2 101 TRP CA   C   7.476  -6.609  -6.208 1.00 . B B .  97 TRP CA   1 1 
       13 36667 2 2 101 TRP CB   C   8.478  -6.540  -5.037 1.00 . B B .  97 TRP CB   1 1 
       13 36668 2 2 101 TRP CD1  C   7.830  -8.284  -3.244 1.00 . B B .  97 TRP CD1  1 1 
       13 36669 2 2 101 TRP CD2  C   9.480  -8.961  -4.604 1.00 . B B .  97 TRP CD2  1 1 
       13 36670 2 2 101 TRP CE2  C   9.202  -9.981  -3.689 1.00 . B B .  97 TRP CE2  1 1 
       13 36671 2 2 101 TRP CE3  C  10.486  -9.174  -5.560 1.00 . B B .  97 TRP CE3  1 1 
       13 36672 2 2 101 TRP CG   C   8.588  -7.865  -4.302 1.00 . B B .  97 TRP CG   1 1 
       13 36673 2 2 101 TRP CH2  C  10.855 -11.377  -4.634 1.00 . B B .  97 TRP CH2  1 1 
       13 36674 2 2 101 TRP CZ2  C   9.882 -11.196  -3.692 1.00 . B B .  97 TRP CZ2  1 1 
       13 36675 2 2 101 TRP CZ3  C  11.159 -10.378  -5.565 1.00 . B B .  97 TRP CZ3  1 1 
       13 36676 2 2 101 TRP H    H   8.682  -8.230  -6.859 1.00 . B B .  97 TRP H    1 1 
       13 36677 2 2 101 TRP HA   H   6.509  -6.903  -5.802 1.00 . B B .  97 TRP HA   1 1 
       13 36678 2 2 101 TRP HB2  H   9.459  -6.285  -5.420 1.00 . B B .  97 TRP HB2  1 1 
       13 36679 2 2 101 TRP HB3  H   8.162  -5.784  -4.333 1.00 . B B .  97 TRP HB3  1 1 
       13 36680 2 2 101 TRP HD1  H   7.057  -7.695  -2.771 1.00 . B B .  97 TRP HD1  1 1 
       13 36681 2 2 101 TRP HE1  H   7.810 -10.064  -2.148 1.00 . B B .  97 TRP HE1  1 1 
       13 36682 2 2 101 TRP HE3  H  10.736  -8.409  -6.288 1.00 . B B .  97 TRP HE3  1 1 
       13 36683 2 2 101 TRP HH2  H  11.405 -12.309  -4.673 1.00 . B B .  97 TRP HH2  1 1 
       13 36684 2 2 101 TRP HZ2  H   9.656 -11.976  -2.977 1.00 . B B .  97 TRP HZ2  1 1 
       13 36685 2 2 101 TRP HZ3  H  11.937 -10.560  -6.299 1.00 . B B .  97 TRP HZ3  1 1 
       13 36686 2 2 101 TRP N    N   7.897  -7.701  -7.118 1.00 . B B .  97 TRP N    1 1 
       13 36687 2 2 101 TRP NE1  N   8.200  -9.551  -2.880 1.00 . B B .  97 TRP NE1  1 1 
       13 36688 2 2 101 TRP O    O   6.358  -4.479  -6.547 1.00 . B B .  97 TRP O    1 1 
       13 36689 2 2 102 GLY C    C   6.871  -3.784  -9.708 1.00 . B B .  98 GLY C    1 1 
       13 36690 2 2 102 GLY CA   C   7.996  -3.679  -8.674 1.00 . B B .  98 GLY CA   1 1 
       13 36691 2 2 102 GLY H    H   8.905  -5.508  -8.055 1.00 . B B .  98 GLY H    1 1 
       13 36692 2 2 102 GLY HA2  H   7.801  -2.839  -8.008 1.00 . B B .  98 GLY HA2  1 1 
       13 36693 2 2 102 GLY HA3  H   8.922  -3.497  -9.194 1.00 . B B .  98 GLY HA3  1 1 
       13 36694 2 2 102 GLY N    N   8.148  -4.909  -7.876 1.00 . B B .  98 GLY N    1 1 
       13 36695 2 2 102 GLY O    O   6.182  -2.808 -10.024 1.00 . B B .  98 GLY O    1 1 
       13 36696 2 2 103 ARG C    C   4.262  -5.530 -10.552 1.00 . B B .  99 ARG C    1 1 
       13 36697 2 2 103 ARG CA   C   5.619  -5.249 -11.225 1.00 . B B .  99 ARG CA   1 1 
       13 36698 2 2 103 ARG CB   C   6.066  -6.361 -12.192 1.00 . B B .  99 ARG CB   1 1 
       13 36699 2 2 103 ARG CD   C   7.776  -7.090 -13.975 1.00 . B B .  99 ARG CD   1 1 
       13 36700 2 2 103 ARG CG   C   7.266  -5.957 -13.069 1.00 . B B .  99 ARG CG   1 1 
       13 36701 2 2 103 ARG CZ   C  10.045  -6.859 -15.008 1.00 . B B .  99 ARG CZ   1 1 
       13 36702 2 2 103 ARG H    H   7.210  -5.749  -9.918 1.00 . B B .  99 ARG H    1 1 
       13 36703 2 2 103 ARG HA   H   5.489  -4.332 -11.799 1.00 . B B .  99 ARG HA   1 1 
       13 36704 2 2 103 ARG HB2  H   6.336  -7.239 -11.611 1.00 . B B .  99 ARG HB2  1 1 
       13 36705 2 2 103 ARG HB3  H   5.237  -6.617 -12.840 1.00 . B B .  99 ARG HB3  1 1 
       13 36706 2 2 103 ARG HD2  H   8.244  -7.859 -13.365 1.00 . B B .  99 ARG HD2  1 1 
       13 36707 2 2 103 ARG HD3  H   6.945  -7.516 -14.518 1.00 . B B .  99 ARG HD3  1 1 
       13 36708 2 2 103 ARG HE   H   8.385  -5.943 -15.611 1.00 . B B .  99 ARG HE   1 1 
       13 36709 2 2 103 ARG HG2  H   6.969  -5.122 -13.699 1.00 . B B .  99 ARG HG2  1 1 
       13 36710 2 2 103 ARG HG3  H   8.080  -5.631 -12.426 1.00 . B B .  99 ARG HG3  1 1 
       13 36711 2 2 103 ARG HH11 H  10.062  -8.147 -13.443 1.00 . B B .  99 ARG HH11 1 1 
       13 36712 2 2 103 ARG HH12 H  11.597  -7.902 -14.213 1.00 . B B .  99 ARG HH12 1 1 
       13 36713 2 2 103 ARG HH21 H  10.375  -5.594 -16.541 1.00 . B B .  99 ARG HH21 1 1 
       13 36714 2 2 103 ARG HH22 H  11.764  -6.459 -15.967 1.00 . B B .  99 ARG HH22 1 1 
       13 36715 2 2 103 ARG N    N   6.666  -4.989 -10.231 1.00 . B B .  99 ARG N    1 1 
       13 36716 2 2 103 ARG NE   N   8.748  -6.560 -14.941 1.00 . B B .  99 ARG NE   1 1 
       13 36717 2 2 103 ARG NH1  N  10.614  -7.695 -14.149 1.00 . B B .  99 ARG NH1  1 1 
       13 36718 2 2 103 ARG NH2  N  10.786  -6.255 -15.903 1.00 . B B .  99 ARG NH2  1 1 
       13 36719 2 2 103 ARG O    O   3.244  -5.640 -11.241 1.00 . B B .  99 ARG O    1 1 
       13 36720 2 2 104 ILE C    C   2.443  -4.232  -8.424 1.00 . B B . 100 ILE C    1 1 
       13 36721 2 2 104 ILE CA   C   3.046  -5.649  -8.389 1.00 . B B . 100 ILE CA   1 1 
       13 36722 2 2 104 ILE CB   C   3.294  -6.086  -6.890 1.00 . B B . 100 ILE CB   1 1 
       13 36723 2 2 104 ILE CD1  C   4.133  -8.053  -5.432 1.00 . B B . 100 ILE CD1  1 1 
       13 36724 2 2 104 ILE CG1  C   3.843  -7.543  -6.828 1.00 . B B . 100 ILE CG1  1 1 
       13 36725 2 2 104 ILE CG2  C   2.002  -5.946  -6.032 1.00 . B B . 100 ILE CG2  1 1 
       13 36726 2 2 104 ILE H    H   5.121  -5.868  -8.772 1.00 . B B . 100 ILE H    1 1 
       13 36727 2 2 104 ILE HA   H   2.331  -6.344  -8.830 1.00 . B B . 100 ILE HA   1 1 
       13 36728 2 2 104 ILE HB   H   4.042  -5.418  -6.471 1.00 . B B . 100 ILE HB   1 1 
       13 36729 2 2 104 ILE HD11 H   4.833  -7.389  -4.946 1.00 . B B . 100 ILE HD11 1 1 
       13 36730 2 2 104 ILE HD12 H   4.565  -9.040  -5.500 1.00 . B B . 100 ILE HD12 1 1 
       13 36731 2 2 104 ILE HD13 H   3.218  -8.098  -4.864 1.00 . B B . 100 ILE HD13 1 1 
       13 36732 2 2 104 ILE HG12 H   3.128  -8.220  -7.270 1.00 . B B . 100 ILE HG12 1 1 
       13 36733 2 2 104 ILE HG13 H   4.766  -7.598  -7.389 1.00 . B B . 100 ILE HG13 1 1 
       13 36734 2 2 104 ILE HG21 H   1.656  -4.918  -6.057 1.00 . B B . 100 ILE HG21 1 1 
       13 36735 2 2 104 ILE HG22 H   2.207  -6.217  -5.006 1.00 . B B . 100 ILE HG22 1 1 
       13 36736 2 2 104 ILE HG23 H   1.224  -6.591  -6.422 1.00 . B B . 100 ILE HG23 1 1 
       13 36737 2 2 104 ILE N    N   4.269  -5.692  -9.211 1.00 . B B . 100 ILE N    1 1 
       13 36738 2 2 104 ILE O    O   1.248  -4.094  -8.622 1.00 . B B . 100 ILE O    1 1 
       13 36739 2 2 105 VAL C    C   2.429  -1.453  -9.844 1.00 . B B . 101 VAL C    1 1 
       13 36740 2 2 105 VAL CA   C   2.753  -1.777  -8.363 1.00 . B B . 101 VAL CA   1 1 
       13 36741 2 2 105 VAL CB   C   3.705  -0.695  -7.707 1.00 . B B . 101 VAL CB   1 1 
       13 36742 2 2 105 VAL CG1  C   5.020  -0.499  -8.480 1.00 . B B . 101 VAL CG1  1 1 
       13 36743 2 2 105 VAL CG2  C   2.972   0.658  -7.498 1.00 . B B . 101 VAL CG2  1 1 
       13 36744 2 2 105 VAL H    H   4.213  -3.324  -8.046 1.00 . B B . 101 VAL H    1 1 
       13 36745 2 2 105 VAL HA   H   1.807  -1.756  -7.813 1.00 . B B . 101 VAL HA   1 1 
       13 36746 2 2 105 VAL HB   H   3.972  -1.067  -6.722 1.00 . B B . 101 VAL HB   1 1 
       13 36747 2 2 105 VAL HG11 H   4.811  -0.165  -9.488 1.00 . B B . 101 VAL HG11 1 1 
       13 36748 2 2 105 VAL HG12 H   5.555  -1.437  -8.520 1.00 . B B . 101 VAL HG12 1 1 
       13 36749 2 2 105 VAL HG13 H   5.636   0.238  -7.979 1.00 . B B . 101 VAL HG13 1 1 
       13 36750 2 2 105 VAL HG21 H   2.674   1.073  -8.456 1.00 . B B . 101 VAL HG21 1 1 
       13 36751 2 2 105 VAL HG22 H   3.630   1.355  -6.997 1.00 . B B . 101 VAL HG22 1 1 
       13 36752 2 2 105 VAL HG23 H   2.091   0.506  -6.888 1.00 . B B . 101 VAL HG23 1 1 
       13 36753 2 2 105 VAL N    N   3.265  -3.172  -8.251 1.00 . B B . 101 VAL N    1 1 
       13 36754 2 2 105 VAL O    O   1.550  -0.625 -10.135 1.00 . B B . 101 VAL O    1 1 
       13 36755 2 2 106 ALA C    C   1.396  -2.859 -12.453 1.00 . B B . 102 ALA C    1 1 
       13 36756 2 2 106 ALA CA   C   2.736  -2.130 -12.219 1.00 . B B . 102 ALA CA   1 1 
       13 36757 2 2 106 ALA CB   C   3.825  -2.745 -13.099 1.00 . B B . 102 ALA CB   1 1 
       13 36758 2 2 106 ALA H    H   3.884  -2.709 -10.496 1.00 . B B . 102 ALA H    1 1 
       13 36759 2 2 106 ALA HA   H   2.619  -1.086 -12.510 1.00 . B B . 102 ALA HA   1 1 
       13 36760 2 2 106 ALA HB1  H   3.561  -2.637 -14.145 1.00 . B B . 102 ALA HB1  1 1 
       13 36761 2 2 106 ALA HB2  H   3.932  -3.798 -12.867 1.00 . B B . 102 ALA HB2  1 1 
       13 36762 2 2 106 ALA HB3  H   4.765  -2.246 -12.916 1.00 . B B . 102 ALA HB3  1 1 
       13 36763 2 2 106 ALA N    N   3.111  -2.161 -10.783 1.00 . B B . 102 ALA N    1 1 
       13 36764 2 2 106 ALA O    O   0.656  -2.525 -13.377 1.00 . B B . 102 ALA O    1 1 
       13 36765 2 2 107 PHE C    C  -1.305  -3.648 -11.075 1.00 . B B . 103 PHE C    1 1 
       13 36766 2 2 107 PHE CA   C  -0.187  -4.579 -11.600 1.00 . B B . 103 PHE CA   1 1 
       13 36767 2 2 107 PHE CB   C  -0.041  -5.894 -10.766 1.00 . B B . 103 PHE CB   1 1 
       13 36768 2 2 107 PHE CD1  C  -2.330  -6.949 -11.072 1.00 . B B . 103 PHE CD1  1 1 
       13 36769 2 2 107 PHE CD2  C  -1.548  -6.597  -8.834 1.00 . B B . 103 PHE CD2  1 1 
       13 36770 2 2 107 PHE CE1  C  -3.493  -7.479 -10.570 1.00 . B B . 103 PHE CE1  1 1 
       13 36771 2 2 107 PHE CE2  C  -2.716  -7.138  -8.337 1.00 . B B . 103 PHE CE2  1 1 
       13 36772 2 2 107 PHE CG   C  -1.332  -6.497 -10.215 1.00 . B B . 103 PHE CG   1 1 
       13 36773 2 2 107 PHE CZ   C  -3.692  -7.579  -9.206 1.00 . B B . 103 PHE CZ   1 1 
       13 36774 2 2 107 PHE H    H   1.790  -4.141 -10.949 1.00 . B B . 103 PHE H    1 1 
       13 36775 2 2 107 PHE HA   H  -0.421  -4.845 -12.631 1.00 . B B . 103 PHE HA   1 1 
       13 36776 2 2 107 PHE HB2  H   0.421  -6.649 -11.389 1.00 . B B . 103 PHE HB2  1 1 
       13 36777 2 2 107 PHE HB3  H   0.624  -5.701  -9.929 1.00 . B B . 103 PHE HB3  1 1 
       13 36778 2 2 107 PHE HD1  H  -2.187  -6.881 -12.143 1.00 . B B . 103 PHE HD1  1 1 
       13 36779 2 2 107 PHE HD2  H  -0.781  -6.252  -8.150 1.00 . B B . 103 PHE HD2  1 1 
       13 36780 2 2 107 PHE HE1  H  -4.262  -7.825 -11.250 1.00 . B B . 103 PHE HE1  1 1 
       13 36781 2 2 107 PHE HE2  H  -2.872  -7.211  -7.268 1.00 . B B . 103 PHE HE2  1 1 
       13 36782 2 2 107 PHE HZ   H  -4.615  -7.998  -8.822 1.00 . B B . 103 PHE HZ   1 1 
       13 36783 2 2 107 PHE N    N   1.106  -3.862 -11.606 1.00 . B B . 103 PHE N    1 1 
       13 36784 2 2 107 PHE O    O  -2.442  -3.708 -11.551 1.00 . B B . 103 PHE O    1 1 
       13 36785 2 2 108 PHE C    C  -2.063  -0.636 -10.733 1.00 . B B . 104 PHE C    1 1 
       13 36786 2 2 108 PHE CA   C  -1.863  -1.704  -9.633 1.00 . B B . 104 PHE CA   1 1 
       13 36787 2 2 108 PHE CB   C  -1.317  -1.052  -8.330 1.00 . B B . 104 PHE CB   1 1 
       13 36788 2 2 108 PHE CD1  C  -1.011  -3.118  -6.877 1.00 . B B . 104 PHE CD1  1 1 
       13 36789 2 2 108 PHE CD2  C  -2.366  -1.349  -6.019 1.00 . B B . 104 PHE CD2  1 1 
       13 36790 2 2 108 PHE CE1  C  -1.236  -3.853  -5.729 1.00 . B B . 104 PHE CE1  1 1 
       13 36791 2 2 108 PHE CE2  C  -2.590  -2.081  -4.865 1.00 . B B . 104 PHE CE2  1 1 
       13 36792 2 2 108 PHE CG   C  -1.569  -1.857  -7.049 1.00 . B B . 104 PHE CG   1 1 
       13 36793 2 2 108 PHE CZ   C  -2.025  -3.334  -4.719 1.00 . B B . 104 PHE CZ   1 1 
       13 36794 2 2 108 PHE H    H  -0.082  -2.881  -9.675 1.00 . B B . 104 PHE H    1 1 
       13 36795 2 2 108 PHE HA   H  -2.830  -2.156  -9.421 1.00 . B B . 104 PHE HA   1 1 
       13 36796 2 2 108 PHE HB2  H  -0.244  -0.917  -8.427 1.00 . B B . 104 PHE HB2  1 1 
       13 36797 2 2 108 PHE HB3  H  -1.770  -0.074  -8.206 1.00 . B B . 104 PHE HB3  1 1 
       13 36798 2 2 108 PHE HD1  H  -0.391  -3.529  -7.662 1.00 . B B . 104 PHE HD1  1 1 
       13 36799 2 2 108 PHE HD2  H  -2.812  -0.365  -6.125 1.00 . B B . 104 PHE HD2  1 1 
       13 36800 2 2 108 PHE HE1  H  -0.791  -4.835  -5.616 1.00 . B B . 104 PHE HE1  1 1 
       13 36801 2 2 108 PHE HE2  H  -3.209  -1.675  -4.076 1.00 . B B . 104 PHE HE2  1 1 
       13 36802 2 2 108 PHE HZ   H  -2.203  -3.909  -3.821 1.00 . B B . 104 PHE HZ   1 1 
       13 36803 2 2 108 PHE N    N  -0.963  -2.787 -10.101 1.00 . B B . 104 PHE N    1 1 
       13 36804 2 2 108 PHE O    O  -3.065   0.079 -10.728 1.00 . B B . 104 PHE O    1 1 
       13 36805 2 2 109 SER C    C  -2.119  -0.264 -13.915 1.00 . B B . 105 SER C    1 1 
       13 36806 2 2 109 SER CA   C  -1.186   0.353 -12.837 1.00 . B B . 105 SER CA   1 1 
       13 36807 2 2 109 SER CB   C   0.219   0.634 -13.422 1.00 . B B . 105 SER CB   1 1 
       13 36808 2 2 109 SER H    H  -0.239  -1.003 -11.486 1.00 . B B . 105 SER H    1 1 
       13 36809 2 2 109 SER HA   H  -1.616   1.297 -12.512 1.00 . B B . 105 SER HA   1 1 
       13 36810 2 2 109 SER HB2  H   0.824   1.126 -12.675 1.00 . B B . 105 SER HB2  1 1 
       13 36811 2 2 109 SER HB3  H   0.689  -0.301 -13.703 1.00 . B B . 105 SER HB3  1 1 
       13 36812 2 2 109 SER HG   H   1.025   1.812 -14.787 1.00 . B B . 105 SER HG   1 1 
       13 36813 2 2 109 SER N    N  -1.080  -0.516 -11.645 1.00 . B B . 105 SER N    1 1 
       13 36814 2 2 109 SER O    O  -2.888   0.467 -14.541 1.00 . B B . 105 SER O    1 1 
       13 36815 2 2 109 SER OG   O   0.147   1.464 -14.570 1.00 . B B . 105 SER OG   1 1 
       13 36816 2 2 110 PHE C    C  -4.344  -2.358 -14.628 1.00 . B B . 106 PHE C    1 1 
       13 36817 2 2 110 PHE CA   C  -2.892  -2.309 -15.117 1.00 . B B . 106 PHE CA   1 1 
       13 36818 2 2 110 PHE CB   C  -2.385  -3.757 -15.381 1.00 . B B . 106 PHE CB   1 1 
       13 36819 2 2 110 PHE CD1  C   0.053  -4.405 -15.755 1.00 . B B . 106 PHE CD1  1 1 
       13 36820 2 2 110 PHE CD2  C  -1.140  -3.384 -17.558 1.00 . B B . 106 PHE CD2  1 1 
       13 36821 2 2 110 PHE CE1  C   1.178  -4.492 -16.551 1.00 . B B . 106 PHE CE1  1 1 
       13 36822 2 2 110 PHE CE2  C  -0.013  -3.469 -18.352 1.00 . B B . 106 PHE CE2  1 1 
       13 36823 2 2 110 PHE CG   C  -1.127  -3.849 -16.241 1.00 . B B . 106 PHE CG   1 1 
       13 36824 2 2 110 PHE CZ   C   1.144  -4.026 -17.852 1.00 . B B . 106 PHE CZ   1 1 
       13 36825 2 2 110 PHE H    H  -1.418  -2.122 -13.604 1.00 . B B . 106 PHE H    1 1 
       13 36826 2 2 110 PHE HA   H  -2.854  -1.744 -16.050 1.00 . B B . 106 PHE HA   1 1 
       13 36827 2 2 110 PHE HB2  H  -2.187  -4.236 -14.427 1.00 . B B . 106 PHE HB2  1 1 
       13 36828 2 2 110 PHE HB3  H  -3.164  -4.322 -15.885 1.00 . B B . 106 PHE HB3  1 1 
       13 36829 2 2 110 PHE HD1  H   0.086  -4.773 -14.736 1.00 . B B . 106 PHE HD1  1 1 
       13 36830 2 2 110 PHE HD2  H  -2.046  -2.945 -17.960 1.00 . B B . 106 PHE HD2  1 1 
       13 36831 2 2 110 PHE HE1  H   2.090  -4.927 -16.157 1.00 . B B . 106 PHE HE1  1 1 
       13 36832 2 2 110 PHE HE2  H  -0.042  -3.107 -19.371 1.00 . B B . 106 PHE HE2  1 1 
       13 36833 2 2 110 PHE HZ   H   2.027  -4.091 -18.476 1.00 . B B . 106 PHE HZ   1 1 
       13 36834 2 2 110 PHE N    N  -2.045  -1.600 -14.128 1.00 . B B . 106 PHE N    1 1 
       13 36835 2 2 110 PHE O    O  -5.241  -1.834 -15.288 1.00 . B B . 106 PHE O    1 1 
       13 36836 2 2 111 GLY C    C  -6.422  -1.710 -12.438 1.00 . B B . 107 GLY C    1 1 
       13 36837 2 2 111 GLY CA   C  -5.849  -3.077 -12.792 1.00 . B B . 107 GLY CA   1 1 
       13 36838 2 2 111 GLY H    H  -3.765  -3.396 -13.011 1.00 . B B . 107 GLY H    1 1 
       13 36839 2 2 111 GLY HA2  H  -6.536  -3.594 -13.455 1.00 . B B . 107 GLY HA2  1 1 
       13 36840 2 2 111 GLY HA3  H  -5.744  -3.650 -11.886 1.00 . B B . 107 GLY HA3  1 1 
       13 36841 2 2 111 GLY N    N  -4.538  -2.984 -13.447 1.00 . B B . 107 GLY N    1 1 
       13 36842 2 2 111 GLY O    O  -7.642  -1.541 -12.347 1.00 . B B . 107 GLY O    1 1 
       13 36843 2 2 112 GLY C    C  -6.429   1.315 -13.268 1.00 . B B . 108 GLY C    1 1 
       13 36844 2 2 112 GLY CA   C  -5.883   0.654 -12.023 1.00 . B B . 108 GLY CA   1 1 
       13 36845 2 2 112 GLY H    H  -4.562  -0.971 -12.337 1.00 . B B . 108 GLY H    1 1 
       13 36846 2 2 112 GLY HA2  H  -6.627   0.692 -11.235 1.00 . B B . 108 GLY HA2  1 1 
       13 36847 2 2 112 GLY HA3  H  -5.005   1.200 -11.694 1.00 . B B . 108 GLY HA3  1 1 
       13 36848 2 2 112 GLY N    N  -5.513  -0.735 -12.269 1.00 . B B . 108 GLY N    1 1 
       13 36849 2 2 112 GLY O    O  -7.447   1.988 -13.214 1.00 . B B . 108 GLY O    1 1 
       13 36850 2 2 113 ALA C    C  -7.446   1.063 -16.217 1.00 . B B . 109 ALA C    1 1 
       13 36851 2 2 113 ALA CA   C  -6.127   1.658 -15.712 1.00 . B B . 109 ALA CA   1 1 
       13 36852 2 2 113 ALA CB   C  -5.014   1.405 -16.716 1.00 . B B . 109 ALA CB   1 1 
       13 36853 2 2 113 ALA H    H  -4.980   0.476 -14.371 1.00 . B B . 109 ALA H    1 1 
       13 36854 2 2 113 ALA HA   H  -6.244   2.724 -15.589 1.00 . B B . 109 ALA HA   1 1 
       13 36855 2 2 113 ALA HB1  H  -4.868   0.335 -16.836 1.00 . B B . 109 ALA HB1  1 1 
       13 36856 2 2 113 ALA HB2  H  -4.097   1.846 -16.363 1.00 . B B . 109 ALA HB2  1 1 
       13 36857 2 2 113 ALA HB3  H  -5.271   1.846 -17.676 1.00 . B B . 109 ALA HB3  1 1 
       13 36858 2 2 113 ALA N    N  -5.751   1.082 -14.404 1.00 . B B . 109 ALA N    1 1 
       13 36859 2 2 113 ALA O    O  -8.250   1.730 -16.879 1.00 . B B . 109 ALA O    1 1 
       13 36860 2 2 114 LEU C    C  -9.998  -0.251 -15.301 1.00 . B B . 110 LEU C    1 1 
       13 36861 2 2 114 LEU CA   C  -8.870  -0.960 -16.063 1.00 . B B . 110 LEU CA   1 1 
       13 36862 2 2 114 LEU CB   C  -8.704  -2.420 -15.550 1.00 . B B . 110 LEU CB   1 1 
       13 36863 2 2 114 LEU CD1  C  -7.610  -4.731 -15.785 1.00 . B B . 110 LEU CD1  1 1 
       13 36864 2 2 114 LEU CD2  C  -8.446  -3.477 -17.845 1.00 . B B . 110 LEU CD2  1 1 
       13 36865 2 2 114 LEU CG   C  -7.823  -3.345 -16.438 1.00 . B B . 110 LEU CG   1 1 
       13 36866 2 2 114 LEU H    H  -6.831  -0.705 -15.593 1.00 . B B . 110 LEU H    1 1 
       13 36867 2 2 114 LEU HA   H  -9.116  -0.982 -17.123 1.00 . B B . 110 LEU HA   1 1 
       13 36868 2 2 114 LEU HB2  H  -8.267  -2.380 -14.555 1.00 . B B . 110 LEU HB2  1 1 
       13 36869 2 2 114 LEU HB3  H  -9.686  -2.871 -15.466 1.00 . B B . 110 LEU HB3  1 1 
       13 36870 2 2 114 LEU HD11 H  -7.002  -5.350 -16.435 1.00 . B B . 110 LEU HD11 1 1 
       13 36871 2 2 114 LEU HD12 H  -8.563  -5.215 -15.619 1.00 . B B . 110 LEU HD12 1 1 
       13 36872 2 2 114 LEU HD13 H  -7.101  -4.605 -14.840 1.00 . B B . 110 LEU HD13 1 1 
       13 36873 2 2 114 LEU HD21 H  -9.437  -3.912 -17.772 1.00 . B B . 110 LEU HD21 1 1 
       13 36874 2 2 114 LEU HD22 H  -7.826  -4.105 -18.460 1.00 . B B . 110 LEU HD22 1 1 
       13 36875 2 2 114 LEU HD23 H  -8.518  -2.500 -18.301 1.00 . B B . 110 LEU HD23 1 1 
       13 36876 2 2 114 LEU HG   H  -6.833  -2.890 -16.544 1.00 . B B . 110 LEU HG   1 1 
       13 36877 2 2 114 LEU N    N  -7.609  -0.224 -15.915 1.00 . B B . 110 LEU N    1 1 
       13 36878 2 2 114 LEU O    O -11.039   0.036 -15.880 1.00 . B B . 110 LEU O    1 1 
       13 36879 2 2 115 CYS C    C -10.958   2.214 -13.657 1.00 . B B . 111 CYS C    1 1 
       13 36880 2 2 115 CYS CA   C -10.690   0.782 -13.139 1.00 . B B . 111 CYS CA   1 1 
       13 36881 2 2 115 CYS CB   C -10.170   0.819 -11.683 1.00 . B B . 111 CYS CB   1 1 
       13 36882 2 2 115 CYS H    H  -8.893  -0.254 -13.622 1.00 . B B . 111 CYS H    1 1 
       13 36883 2 2 115 CYS HA   H -11.629   0.234 -13.148 1.00 . B B . 111 CYS HA   1 1 
       13 36884 2 2 115 CYS HB2  H  -9.159   1.206 -11.668 1.00 . B B . 111 CYS HB2  1 1 
       13 36885 2 2 115 CYS HB3  H -10.805   1.463 -11.083 1.00 . B B . 111 CYS HB3  1 1 
       13 36886 2 2 115 CYS HG   H  -8.874  -1.101 -10.633 1.00 . B B . 111 CYS HG   1 1 
       13 36887 2 2 115 CYS N    N  -9.746   0.044 -14.008 1.00 . B B . 111 CYS N    1 1 
       13 36888 2 2 115 CYS O    O -12.058   2.748 -13.473 1.00 . B B . 111 CYS O    1 1 
       13 36889 2 2 115 CYS SG   S -10.137  -0.795 -10.882 1.00 . B B . 111 CYS SG   1 1 
       13 36890 2 2 116 VAL C    C -11.079   4.177 -16.048 1.00 . B B . 112 VAL C    1 1 
       13 36891 2 2 116 VAL CA   C -10.068   4.167 -14.893 1.00 . B B . 112 VAL CA   1 1 
       13 36892 2 2 116 VAL CB   C  -8.672   4.731 -15.361 1.00 . B B . 112 VAL CB   1 1 
       13 36893 2 2 116 VAL CG1  C  -8.805   6.029 -16.187 1.00 . B B . 112 VAL CG1  1 1 
       13 36894 2 2 116 VAL CG2  C  -7.765   4.973 -14.143 1.00 . B B . 112 VAL CG2  1 1 
       13 36895 2 2 116 VAL H    H  -9.100   2.340 -14.399 1.00 . B B . 112 VAL H    1 1 
       13 36896 2 2 116 VAL HA   H -10.443   4.818 -14.112 1.00 . B B . 112 VAL HA   1 1 
       13 36897 2 2 116 VAL HB   H  -8.195   3.982 -15.989 1.00 . B B . 112 VAL HB   1 1 
       13 36898 2 2 116 VAL HG11 H  -9.392   5.841 -17.074 1.00 . B B . 112 VAL HG11 1 1 
       13 36899 2 2 116 VAL HG12 H  -7.823   6.383 -16.482 1.00 . B B . 112 VAL HG12 1 1 
       13 36900 2 2 116 VAL HG13 H  -9.293   6.796 -15.593 1.00 . B B . 112 VAL HG13 1 1 
       13 36901 2 2 116 VAL HG21 H  -7.645   4.056 -13.586 1.00 . B B . 112 VAL HG21 1 1 
       13 36902 2 2 116 VAL HG22 H  -8.208   5.724 -13.497 1.00 . B B . 112 VAL HG22 1 1 
       13 36903 2 2 116 VAL HG23 H  -6.791   5.320 -14.470 1.00 . B B . 112 VAL HG23 1 1 
       13 36904 2 2 116 VAL N    N  -9.950   2.817 -14.311 1.00 . B B . 112 VAL N    1 1 
       13 36905 2 2 116 VAL O    O -12.045   4.964 -16.040 1.00 . B B . 112 VAL O    1 1 
       13 36906 2 2 117 GLU C    C -13.091   2.509 -17.807 1.00 . B B . 113 GLU C    1 1 
       13 36907 2 2 117 GLU CA   C -11.752   3.178 -18.193 1.00 . B B . 113 GLU CA   1 1 
       13 36908 2 2 117 GLU CB   C -11.070   2.452 -19.383 1.00 . B B . 113 GLU CB   1 1 
       13 36909 2 2 117 GLU CD   C -11.043   2.155 -21.954 1.00 . B B . 113 GLU CD   1 1 
       13 36910 2 2 117 GLU CG   C -11.680   2.847 -20.745 1.00 . B B . 113 GLU CG   1 1 
       13 36911 2 2 117 GLU H    H -10.097   2.683 -16.962 1.00 . B B . 113 GLU H    1 1 
       13 36912 2 2 117 GLU HA   H -11.979   4.195 -18.501 1.00 . B B . 113 GLU HA   1 1 
       13 36913 2 2 117 GLU HB2  H -10.015   2.710 -19.395 1.00 . B B . 113 GLU HB2  1 1 
       13 36914 2 2 117 GLU HB3  H -11.161   1.377 -19.261 1.00 . B B . 113 GLU HB3  1 1 
       13 36915 2 2 117 GLU HG2  H -12.740   2.611 -20.722 1.00 . B B . 113 GLU HG2  1 1 
       13 36916 2 2 117 GLU HG3  H -11.571   3.920 -20.873 1.00 . B B . 113 GLU HG3  1 1 
       13 36917 2 2 117 GLU N    N -10.866   3.283 -17.026 1.00 . B B . 113 GLU N    1 1 
       13 36918 2 2 117 GLU O    O -14.082   2.649 -18.518 1.00 . B B . 113 GLU O    1 1 
       13 36919 2 2 117 GLU OE1  O  -9.798   2.099 -22.036 1.00 . B B . 113 GLU OE1  1 1 
       13 36920 2 2 117 GLU OE2  O -11.784   1.709 -22.850 1.00 . B B . 113 GLU OE2  1 1 
       13 36921 2 2 118 SER C    C -15.269   2.319 -15.651 1.00 . B B . 114 SER C    1 1 
       13 36922 2 2 118 SER CA   C -14.316   1.200 -16.110 1.00 . B B . 114 SER CA   1 1 
       13 36923 2 2 118 SER CB   C -13.947   0.249 -14.953 1.00 . B B . 114 SER CB   1 1 
       13 36924 2 2 118 SER H    H -12.265   1.684 -16.183 1.00 . B B . 114 SER H    1 1 
       13 36925 2 2 118 SER HA   H -14.796   0.626 -16.900 1.00 . B B . 114 SER HA   1 1 
       13 36926 2 2 118 SER HB2  H -13.156  -0.416 -15.278 1.00 . B B . 114 SER HB2  1 1 
       13 36927 2 2 118 SER HB3  H -13.597   0.822 -14.100 1.00 . B B . 114 SER HB3  1 1 
       13 36928 2 2 118 SER HG   H -15.112  -1.304 -15.133 1.00 . B B . 114 SER HG   1 1 
       13 36929 2 2 118 SER N    N -13.103   1.799 -16.669 1.00 . B B . 114 SER N    1 1 
       13 36930 2 2 118 SER O    O -16.457   2.271 -15.933 1.00 . B B . 114 SER O    1 1 
       13 36931 2 2 118 SER OG   O -15.036  -0.540 -14.551 1.00 . B B . 114 SER OG   1 1 
       13 36932 2 2 119 VAL C    C -15.916   5.348 -15.897 1.00 . B B . 115 VAL C    1 1 
       13 36933 2 2 119 VAL CA   C -15.482   4.588 -14.633 1.00 . B B . 115 VAL CA   1 1 
       13 36934 2 2 119 VAL CB   C -14.663   5.546 -13.679 1.00 . B B . 115 VAL CB   1 1 
       13 36935 2 2 119 VAL CG1  C -15.408   6.879 -13.402 1.00 . B B . 115 VAL CG1  1 1 
       13 36936 2 2 119 VAL CG2  C -14.331   4.829 -12.361 1.00 . B B . 115 VAL CG2  1 1 
       13 36937 2 2 119 VAL H    H -13.758   3.323 -14.761 1.00 . B B . 115 VAL H    1 1 
       13 36938 2 2 119 VAL HA   H -16.375   4.263 -14.104 1.00 . B B . 115 VAL HA   1 1 
       13 36939 2 2 119 VAL HB   H -13.723   5.788 -14.172 1.00 . B B . 115 VAL HB   1 1 
       13 36940 2 2 119 VAL HG11 H -14.811   7.502 -12.748 1.00 . B B . 115 VAL HG11 1 1 
       13 36941 2 2 119 VAL HG12 H -16.362   6.680 -12.930 1.00 . B B . 115 VAL HG12 1 1 
       13 36942 2 2 119 VAL HG13 H -15.577   7.405 -14.334 1.00 . B B . 115 VAL HG13 1 1 
       13 36943 2 2 119 VAL HG21 H -13.759   5.487 -11.721 1.00 . B B . 115 VAL HG21 1 1 
       13 36944 2 2 119 VAL HG22 H -13.753   3.940 -12.567 1.00 . B B . 115 VAL HG22 1 1 
       13 36945 2 2 119 VAL HG23 H -15.250   4.549 -11.858 1.00 . B B . 115 VAL HG23 1 1 
       13 36946 2 2 119 VAL N    N -14.713   3.368 -14.998 1.00 . B B . 115 VAL N    1 1 
       13 36947 2 2 119 VAL O    O -17.030   5.872 -15.967 1.00 . B B . 115 VAL O    1 1 
       13 36948 2 2 120 ASP C    C -16.429   5.200 -18.956 1.00 . B B . 116 ASP C    1 1 
       13 36949 2 2 120 ASP CA   C -15.302   5.955 -18.221 1.00 . B B . 116 ASP CA   1 1 
       13 36950 2 2 120 ASP CB   C -13.996   5.969 -19.055 1.00 . B B . 116 ASP CB   1 1 
       13 36951 2 2 120 ASP CG   C -14.173   6.490 -20.494 1.00 . B B . 116 ASP CG   1 1 
       13 36952 2 2 120 ASP H    H -14.156   4.941 -16.744 1.00 . B B . 116 ASP H    1 1 
       13 36953 2 2 120 ASP HA   H -15.623   6.982 -18.061 1.00 . B B . 116 ASP HA   1 1 
       13 36954 2 2 120 ASP HB2  H -13.270   6.598 -18.550 1.00 . B B . 116 ASP HB2  1 1 
       13 36955 2 2 120 ASP HB3  H -13.600   4.958 -19.092 1.00 . B B . 116 ASP HB3  1 1 
       13 36956 2 2 120 ASP N    N -15.032   5.356 -16.900 1.00 . B B . 116 ASP N    1 1 
       13 36957 2 2 120 ASP O    O -17.089   5.760 -19.832 1.00 . B B . 116 ASP O    1 1 
       13 36958 2 2 120 ASP OD1  O -14.469   7.692 -20.667 1.00 . B B . 116 ASP OD1  1 1 
       13 36959 2 2 120 ASP OD2  O -14.024   5.698 -21.455 1.00 . B B . 116 ASP OD2  1 1 
       13 36960 2 2 121 LYS C    C -18.983   3.110 -18.297 1.00 . B B . 117 LYS C    1 1 
       13 36961 2 2 121 LYS CA   C -17.728   3.102 -19.179 1.00 . B B . 117 LYS CA   1 1 
       13 36962 2 2 121 LYS CB   C -17.198   1.636 -19.444 1.00 . B B . 117 LYS CB   1 1 
       13 36963 2 2 121 LYS CD   C -15.598   2.373 -21.329 1.00 . B B . 117 LYS CD   1 1 
       13 36964 2 2 121 LYS CE   C -15.246   2.285 -22.821 1.00 . B B . 117 LYS CE   1 1 
       13 36965 2 2 121 LYS CG   C -16.710   1.388 -20.896 1.00 . B B . 117 LYS CG   1 1 
       13 36966 2 2 121 LYS H    H -16.149   3.553 -17.831 1.00 . B B . 117 LYS H    1 1 
       13 36967 2 2 121 LYS HA   H -18.003   3.549 -20.134 1.00 . B B . 117 LYS HA   1 1 
       13 36968 2 2 121 LYS HB2  H -16.365   1.430 -18.769 1.00 . B B . 117 LYS HB2  1 1 
       13 36969 2 2 121 LYS HB3  H -17.986   0.919 -19.224 1.00 . B B . 117 LYS HB3  1 1 
       13 36970 2 2 121 LYS HD2  H -15.926   3.385 -21.119 1.00 . B B . 117 LYS HD2  1 1 
       13 36971 2 2 121 LYS HD3  H -14.707   2.167 -20.745 1.00 . B B . 117 LYS HD3  1 1 
       13 36972 2 2 121 LYS HE2  H -14.851   1.299 -23.039 1.00 . B B . 117 LYS HE2  1 1 
       13 36973 2 2 121 LYS HE3  H -16.137   2.455 -23.413 1.00 . B B . 117 LYS HE3  1 1 
       13 36974 2 2 121 LYS HG2  H -16.327   0.379 -20.963 1.00 . B B . 117 LYS HG2  1 1 
       13 36975 2 2 121 LYS HG3  H -17.555   1.491 -21.573 1.00 . B B . 117 LYS HG3  1 1 
       13 36976 2 2 121 LYS HZ1  H -14.516   4.250 -22.853 1.00 . B B . 117 LYS HZ1  1 1 
       13 36977 2 2 121 LYS HZ2  H -14.094   3.343 -24.220 1.00 . B B . 117 LYS HZ2  1 1 
       13 36978 2 2 121 LYS HZ3  H -13.309   3.069 -22.752 1.00 . B B . 117 LYS HZ3  1 1 
       13 36979 2 2 121 LYS N    N -16.671   3.936 -18.575 1.00 . B B . 117 LYS N    1 1 
       13 36980 2 2 121 LYS NZ   N -14.220   3.306 -23.190 1.00 . B B . 117 LYS NZ   1 1 
       13 36981 2 2 121 LYS O    O -19.944   2.401 -18.610 1.00 . B B . 117 LYS O    1 1 
       13 36982 2 2 122 GLU C    C -20.320   2.594 -15.619 1.00 . B B . 118 GLU C    1 1 
       13 36983 2 2 122 GLU CA   C -20.053   4.000 -16.196 1.00 . B B . 118 GLU CA   1 1 
       13 36984 2 2 122 GLU CB   C -21.328   4.688 -16.781 1.00 . B B . 118 GLU CB   1 1 
       13 36985 2 2 122 GLU CD   C -23.566   5.896 -16.295 1.00 . B B . 118 GLU CD   1 1 
       13 36986 2 2 122 GLU CG   C -22.355   5.144 -15.708 1.00 . B B . 118 GLU CG   1 1 
       13 36987 2 2 122 GLU H    H -18.156   4.457 -17.037 1.00 . B B . 118 GLU H    1 1 
       13 36988 2 2 122 GLU HA   H -19.673   4.612 -15.382 1.00 . B B . 118 GLU HA   1 1 
       13 36989 2 2 122 GLU HB2  H -21.020   5.562 -17.349 1.00 . B B . 118 GLU HB2  1 1 
       13 36990 2 2 122 GLU HB3  H -21.823   3.999 -17.458 1.00 . B B . 118 GLU HB3  1 1 
       13 36991 2 2 122 GLU HG2  H -22.711   4.266 -15.181 1.00 . B B . 118 GLU HG2  1 1 
       13 36992 2 2 122 GLU HG3  H -21.847   5.790 -14.998 1.00 . B B . 118 GLU HG3  1 1 
       13 36993 2 2 122 GLU N    N -18.962   3.917 -17.196 1.00 . B B . 118 GLU N    1 1 
       13 36994 2 2 122 GLU O    O -21.447   2.189 -15.301 1.00 . B B . 118 GLU O    1 1 
       13 36995 2 2 122 GLU OE1  O -24.503   5.243 -16.794 1.00 . B B . 118 GLU OE1  1 1 
       13 36996 2 2 122 GLU OE2  O -23.586   7.149 -16.258 1.00 . B B . 118 GLU OE2  1 1 
       13 36997 2 2 123 MET C    C -18.200   0.525 -13.730 1.00 . B B . 119 MET C    1 1 
       13 36998 2 2 123 MET CA   C -19.140   0.508 -14.924 1.00 . B B . 119 MET CA   1 1 
       13 36999 2 2 123 MET CB   C -18.724  -0.532 -16.014 1.00 . B B . 119 MET CB   1 1 
       13 37000 2 2 123 MET CE   C -22.556  -2.075 -16.893 1.00 . B B . 119 MET CE   1 1 
       13 37001 2 2 123 MET CG   C -19.920  -1.035 -16.842 1.00 . B B . 119 MET CG   1 1 
       13 37002 2 2 123 MET H    H -18.365   2.278 -15.766 1.00 . B B . 119 MET H    1 1 
       13 37003 2 2 123 MET HA   H -20.127   0.243 -14.546 1.00 . B B . 119 MET HA   1 1 
       13 37004 2 2 123 MET HB2  H -17.999  -0.078 -16.687 1.00 . B B . 119 MET HB2  1 1 
       13 37005 2 2 123 MET HB3  H -18.261  -1.390 -15.537 1.00 . B B . 119 MET HB3  1 1 
       13 37006 2 2 123 MET HE1  H -23.365  -2.554 -16.359 1.00 . B B . 119 MET HE1  1 1 
       13 37007 2 2 123 MET HE2  H -22.272  -2.687 -17.734 1.00 . B B . 119 MET HE2  1 1 
       13 37008 2 2 123 MET HE3  H -22.884  -1.107 -17.246 1.00 . B B . 119 MET HE3  1 1 
       13 37009 2 2 123 MET HG2  H -20.392  -0.191 -17.331 1.00 . B B . 119 MET HG2  1 1 
       13 37010 2 2 123 MET HG3  H -19.570  -1.735 -17.591 1.00 . B B . 119 MET HG3  1 1 
       13 37011 2 2 123 MET N    N -19.209   1.861 -15.483 1.00 . B B . 119 MET N    1 1 
       13 37012 2 2 123 MET O    O -17.446  -0.396 -13.507 1.00 . B B . 119 MET O    1 1 
       13 37013 2 2 123 MET SD   S -21.149  -1.869 -15.794 1.00 . B B . 119 MET SD   1 1 
       13 37014 2 2 124 GLN C    C -17.965   0.540 -10.695 1.00 . B B . 120 GLN C    1 1 
       13 37015 2 2 124 GLN CA   C -17.705   1.770 -11.612 1.00 . B B . 120 GLN CA   1 1 
       13 37016 2 2 124 GLN CB   C -18.307   3.030 -10.971 1.00 . B B . 120 GLN CB   1 1 
       13 37017 2 2 124 GLN CD   C -19.027   5.447 -11.533 1.00 . B B . 120 GLN CD   1 1 
       13 37018 2 2 124 GLN CG   C -17.970   4.359 -11.701 1.00 . B B . 120 GLN CG   1 1 
       13 37019 2 2 124 GLN H    H -18.736   2.403 -13.365 1.00 . B B . 120 GLN H    1 1 
       13 37020 2 2 124 GLN HA   H -16.634   1.907 -11.721 1.00 . B B . 120 GLN HA   1 1 
       13 37021 2 2 124 GLN HB2  H -19.387   2.918 -10.946 1.00 . B B . 120 GLN HB2  1 1 
       13 37022 2 2 124 GLN HB3  H -17.950   3.110  -9.947 1.00 . B B . 120 GLN HB3  1 1 
       13 37023 2 2 124 GLN HE21 H -20.481   4.101 -11.710 1.00 . B B . 120 GLN HE21 1 1 
       13 37024 2 2 124 GLN HE22 H -20.988   5.728 -11.470 1.00 . B B . 120 GLN HE22 1 1 
       13 37025 2 2 124 GLN HG2  H -17.023   4.733 -11.328 1.00 . B B . 120 GLN HG2  1 1 
       13 37026 2 2 124 GLN HG3  H -17.866   4.159 -12.764 1.00 . B B . 120 GLN HG3  1 1 
       13 37027 2 2 124 GLN N    N -18.286   1.622 -12.967 1.00 . B B . 120 GLN N    1 1 
       13 37028 2 2 124 GLN NE2  N -20.292   5.054 -11.575 1.00 . B B . 120 GLN NE2  1 1 
       13 37029 2 2 124 GLN O    O -17.169   0.244  -9.795 1.00 . B B . 120 GLN O    1 1 
       13 37030 2 2 124 GLN OE1  O -18.711   6.631 -11.444 1.00 . B B . 120 GLN OE1  1 1 
       13 37031 2 2 125 VAL C    C -18.272  -2.463 -10.553 1.00 . B B . 121 VAL C    1 1 
       13 37032 2 2 125 VAL CA   C -19.416  -1.450 -10.299 1.00 . B B . 121 VAL CA   1 1 
       13 37033 2 2 125 VAL CB   C -20.788  -2.007 -10.850 1.00 . B B . 121 VAL CB   1 1 
       13 37034 2 2 125 VAL CG1  C -21.143  -3.382 -10.236 1.00 . B B . 121 VAL CG1  1 1 
       13 37035 2 2 125 VAL CG2  C -21.925  -0.980 -10.622 1.00 . B B . 121 VAL CG2  1 1 
       13 37036 2 2 125 VAL H    H -19.732   0.216 -11.575 1.00 . B B . 121 VAL H    1 1 
       13 37037 2 2 125 VAL HA   H -19.516  -1.282  -9.222 1.00 . B B . 121 VAL HA   1 1 
       13 37038 2 2 125 VAL HB   H -20.681  -2.147 -11.923 1.00 . B B . 121 VAL HB   1 1 
       13 37039 2 2 125 VAL HG11 H -21.217  -3.295  -9.158 1.00 . B B . 121 VAL HG11 1 1 
       13 37040 2 2 125 VAL HG12 H -20.371  -4.101 -10.480 1.00 . B B . 121 VAL HG12 1 1 
       13 37041 2 2 125 VAL HG13 H -22.090  -3.733 -10.631 1.00 . B B . 121 VAL HG13 1 1 
       13 37042 2 2 125 VAL HG21 H -22.051  -0.799  -9.562 1.00 . B B . 121 VAL HG21 1 1 
       13 37043 2 2 125 VAL HG22 H -22.855  -1.358 -11.032 1.00 . B B . 121 VAL HG22 1 1 
       13 37044 2 2 125 VAL HG23 H -21.675  -0.050 -11.114 1.00 . B B . 121 VAL HG23 1 1 
       13 37045 2 2 125 VAL N    N -19.092  -0.158 -10.935 1.00 . B B . 121 VAL N    1 1 
       13 37046 2 2 125 VAL O    O -17.846  -3.176  -9.644 1.00 . B B . 121 VAL O    1 1 
       13 37047 2 2 126 LEU C    C -15.276  -2.787 -11.542 1.00 . B B . 122 LEU C    1 1 
       13 37048 2 2 126 LEU CA   C -16.589  -3.291 -12.196 1.00 . B B . 122 LEU CA   1 1 
       13 37049 2 2 126 LEU CB   C -16.437  -3.391 -13.753 1.00 . B B . 122 LEU CB   1 1 
       13 37050 2 2 126 LEU CD1  C -18.891  -4.057 -14.259 1.00 . B B . 122 LEU CD1  1 1 
       13 37051 2 2 126 LEU CD2  C -17.075  -4.375 -16.030 1.00 . B B . 122 LEU CD2  1 1 
       13 37052 2 2 126 LEU CG   C -17.401  -4.375 -14.513 1.00 . B B . 122 LEU CG   1 1 
       13 37053 2 2 126 LEU H    H -18.185  -1.914 -12.473 1.00 . B B . 122 LEU H    1 1 
       13 37054 2 2 126 LEU HA   H -16.772  -4.292 -11.814 1.00 . B B . 122 LEU HA   1 1 
       13 37055 2 2 126 LEU HB2  H -16.579  -2.399 -14.172 1.00 . B B . 122 LEU HB2  1 1 
       13 37056 2 2 126 LEU HB3  H -15.417  -3.699 -13.976 1.00 . B B . 122 LEU HB3  1 1 
       13 37057 2 2 126 LEU HD11 H -19.111  -4.161 -13.205 1.00 . B B . 122 LEU HD11 1 1 
       13 37058 2 2 126 LEU HD12 H -19.513  -4.743 -14.819 1.00 . B B . 122 LEU HD12 1 1 
       13 37059 2 2 126 LEU HD13 H -19.110  -3.043 -14.574 1.00 . B B . 122 LEU HD13 1 1 
       13 37060 2 2 126 LEU HD21 H -17.210  -3.380 -16.436 1.00 . B B . 122 LEU HD21 1 1 
       13 37061 2 2 126 LEU HD22 H -17.729  -5.064 -16.547 1.00 . B B . 122 LEU HD22 1 1 
       13 37062 2 2 126 LEU HD23 H -16.049  -4.686 -16.181 1.00 . B B . 122 LEU HD23 1 1 
       13 37063 2 2 126 LEU HG   H -17.227  -5.383 -14.149 1.00 . B B . 122 LEU HG   1 1 
       13 37064 2 2 126 LEU N    N -17.755  -2.470 -11.796 1.00 . B B . 122 LEU N    1 1 
       13 37065 2 2 126 LEU O    O -14.358  -3.580 -11.407 1.00 . B B . 122 LEU O    1 1 
       13 37066 2 2 127 VAL C    C -13.979  -1.722  -8.989 1.00 . B B . 123 VAL C    1 1 
       13 37067 2 2 127 VAL CA   C -14.030  -0.993 -10.339 1.00 . B B . 123 VAL CA   1 1 
       13 37068 2 2 127 VAL CB   C -14.078   0.558 -10.047 1.00 . B B . 123 VAL CB   1 1 
       13 37069 2 2 127 VAL CG1  C -12.944   1.000  -9.084 1.00 . B B . 123 VAL CG1  1 1 
       13 37070 2 2 127 VAL CG2  C -14.040   1.381 -11.336 1.00 . B B . 123 VAL CG2  1 1 
       13 37071 2 2 127 VAL H    H -15.895  -0.867 -11.396 1.00 . B B . 123 VAL H    1 1 
       13 37072 2 2 127 VAL HA   H -13.116  -1.212 -10.892 1.00 . B B . 123 VAL HA   1 1 
       13 37073 2 2 127 VAL HB   H -15.025   0.771  -9.548 1.00 . B B . 123 VAL HB   1 1 
       13 37074 2 2 127 VAL HG11 H -11.980   0.774  -9.523 1.00 . B B . 123 VAL HG11 1 1 
       13 37075 2 2 127 VAL HG12 H -13.036   0.478  -8.141 1.00 . B B . 123 VAL HG12 1 1 
       13 37076 2 2 127 VAL HG13 H -13.012   2.066  -8.904 1.00 . B B . 123 VAL HG13 1 1 
       13 37077 2 2 127 VAL HG21 H -14.038   2.442 -11.088 1.00 . B B . 123 VAL HG21 1 1 
       13 37078 2 2 127 VAL HG22 H -14.907   1.160 -11.944 1.00 . B B . 123 VAL HG22 1 1 
       13 37079 2 2 127 VAL HG23 H -13.142   1.151 -11.896 1.00 . B B . 123 VAL HG23 1 1 
       13 37080 2 2 127 VAL N    N -15.185  -1.494 -11.142 1.00 . B B . 123 VAL N    1 1 
       13 37081 2 2 127 VAL O    O -12.945  -2.284  -8.616 1.00 . B B . 123 VAL O    1 1 
       13 37082 2 2 128 SER C    C -15.038  -3.864  -7.067 1.00 . B B . 124 SER C    1 1 
       13 37083 2 2 128 SER CA   C -15.231  -2.338  -6.952 1.00 . B B . 124 SER CA   1 1 
       13 37084 2 2 128 SER CB   C -16.575  -1.967  -6.285 1.00 . B B . 124 SER CB   1 1 
       13 37085 2 2 128 SER H    H -15.897  -1.212  -8.634 1.00 . B B . 124 SER H    1 1 
       13 37086 2 2 128 SER HA   H -14.424  -1.949  -6.331 1.00 . B B . 124 SER HA   1 1 
       13 37087 2 2 128 SER HB2  H -16.741  -2.593  -5.416 1.00 . B B . 124 SER HB2  1 1 
       13 37088 2 2 128 SER HB3  H -16.540  -0.934  -5.967 1.00 . B B . 124 SER HB3  1 1 
       13 37089 2 2 128 SER HG   H -17.774  -3.050  -7.404 1.00 . B B . 124 SER HG   1 1 
       13 37090 2 2 128 SER N    N -15.113  -1.688  -8.269 1.00 . B B . 124 SER N    1 1 
       13 37091 2 2 128 SER O    O -14.547  -4.498  -6.124 1.00 . B B . 124 SER O    1 1 
       13 37092 2 2 128 SER OG   O -17.677  -2.121  -7.169 1.00 . B B . 124 SER OG   1 1 
       13 37093 2 2 129 ARG C    C -13.621  -6.097  -8.686 1.00 . B B . 125 ARG C    1 1 
       13 37094 2 2 129 ARG CA   C -15.138  -5.848  -8.550 1.00 . B B . 125 ARG CA   1 1 
       13 37095 2 2 129 ARG CB   C -15.858  -6.270  -9.849 1.00 . B B . 125 ARG CB   1 1 
       13 37096 2 2 129 ARG CD   C -18.064  -6.645 -11.087 1.00 . B B . 125 ARG CD   1 1 
       13 37097 2 2 129 ARG CG   C -17.396  -6.284  -9.755 1.00 . B B . 125 ARG CG   1 1 
       13 37098 2 2 129 ARG CZ   C -20.345  -7.093 -11.965 1.00 . B B . 125 ARG CZ   1 1 
       13 37099 2 2 129 ARG H    H -15.886  -3.884  -8.898 1.00 . B B . 125 ARG H    1 1 
       13 37100 2 2 129 ARG HA   H -15.517  -6.450  -7.725 1.00 . B B . 125 ARG HA   1 1 
       13 37101 2 2 129 ARG HB2  H -15.571  -5.585 -10.642 1.00 . B B . 125 ARG HB2  1 1 
       13 37102 2 2 129 ARG HB3  H -15.527  -7.267 -10.122 1.00 . B B . 125 ARG HB3  1 1 
       13 37103 2 2 129 ARG HD2  H -17.756  -5.929 -11.842 1.00 . B B . 125 ARG HD2  1 1 
       13 37104 2 2 129 ARG HD3  H -17.739  -7.637 -11.386 1.00 . B B . 125 ARG HD3  1 1 
       13 37105 2 2 129 ARG HE   H -19.922  -6.262 -10.185 1.00 . B B . 125 ARG HE   1 1 
       13 37106 2 2 129 ARG HG2  H -17.696  -7.010  -9.008 1.00 . B B . 125 ARG HG2  1 1 
       13 37107 2 2 129 ARG HG3  H -17.737  -5.304  -9.447 1.00 . B B . 125 ARG HG3  1 1 
       13 37108 2 2 129 ARG HH11 H -18.851  -7.633 -13.246 1.00 . B B . 125 ARG HH11 1 1 
       13 37109 2 2 129 ARG HH12 H -20.465  -7.935 -13.820 1.00 . B B . 125 ARG HH12 1 1 
       13 37110 2 2 129 ARG HH21 H -22.031  -6.673 -10.924 1.00 . B B . 125 ARG HH21 1 1 
       13 37111 2 2 129 ARG HH22 H -22.273  -7.381 -12.493 1.00 . B B . 125 ARG HH22 1 1 
       13 37112 2 2 129 ARG N    N -15.410  -4.433  -8.233 1.00 . B B . 125 ARG N    1 1 
       13 37113 2 2 129 ARG NE   N -19.527  -6.633 -11.007 1.00 . B B . 125 ARG NE   1 1 
       13 37114 2 2 129 ARG NH1  N -19.846  -7.588 -13.105 1.00 . B B . 125 ARG NH1  1 1 
       13 37115 2 2 129 ARG NH2  N -21.652  -7.043 -11.782 1.00 . B B . 125 ARG NH2  1 1 
       13 37116 2 2 129 ARG O    O -13.083  -6.971  -8.018 1.00 . B B . 125 ARG O    1 1 
       13 37117 2 2 130 ILE C    C -10.691  -5.259  -8.500 1.00 . B B . 126 ILE C    1 1 
       13 37118 2 2 130 ILE CA   C -11.495  -5.419  -9.807 1.00 . B B . 126 ILE CA   1 1 
       13 37119 2 2 130 ILE CB   C -11.029  -4.369 -10.904 1.00 . B B . 126 ILE CB   1 1 
       13 37120 2 2 130 ILE CD1  C -11.402  -3.683 -13.390 1.00 . B B . 126 ILE CD1  1 1 
       13 37121 2 2 130 ILE CG1  C -11.632  -4.730 -12.308 1.00 . B B . 126 ILE CG1  1 1 
       13 37122 2 2 130 ILE CG2  C  -9.484  -4.240 -10.985 1.00 . B B . 126 ILE CG2  1 1 
       13 37123 2 2 130 ILE H    H -13.443  -4.592  -9.999 1.00 . B B . 126 ILE H    1 1 
       13 37124 2 2 130 ILE HA   H -11.316  -6.421 -10.196 1.00 . B B . 126 ILE HA   1 1 
       13 37125 2 2 130 ILE HB   H -11.417  -3.395 -10.606 1.00 . B B . 126 ILE HB   1 1 
       13 37126 2 2 130 ILE HD11 H -11.886  -4.002 -14.303 1.00 . B B . 126 ILE HD11 1 1 
       13 37127 2 2 130 ILE HD12 H -10.343  -3.569 -13.570 1.00 . B B . 126 ILE HD12 1 1 
       13 37128 2 2 130 ILE HD13 H -11.820  -2.736 -13.075 1.00 . B B . 126 ILE HD13 1 1 
       13 37129 2 2 130 ILE HG12 H -11.196  -5.656 -12.661 1.00 . B B . 126 ILE HG12 1 1 
       13 37130 2 2 130 ILE HG13 H -12.702  -4.865 -12.212 1.00 . B B . 126 ILE HG13 1 1 
       13 37131 2 2 130 ILE HG21 H  -9.049  -5.196 -11.250 1.00 . B B . 126 ILE HG21 1 1 
       13 37132 2 2 130 ILE HG22 H  -9.092  -3.928 -10.026 1.00 . B B . 126 ILE HG22 1 1 
       13 37133 2 2 130 ILE HG23 H  -9.211  -3.504 -11.731 1.00 . B B . 126 ILE HG23 1 1 
       13 37134 2 2 130 ILE N    N -12.950  -5.300  -9.542 1.00 . B B . 126 ILE N    1 1 
       13 37135 2 2 130 ILE O    O  -9.719  -5.974  -8.285 1.00 . B B . 126 ILE O    1 1 
       13 37136 2 2 131 ALA C    C -10.781  -5.314  -5.359 1.00 . B B . 127 ALA C    1 1 
       13 37137 2 2 131 ALA CA   C -10.557  -4.111  -6.296 1.00 . B B . 127 ALA CA   1 1 
       13 37138 2 2 131 ALA CB   C -11.146  -2.835  -5.675 1.00 . B B . 127 ALA CB   1 1 
       13 37139 2 2 131 ALA H    H -11.948  -3.836  -7.872 1.00 . B B . 127 ALA H    1 1 
       13 37140 2 2 131 ALA HA   H  -9.486  -3.962  -6.433 1.00 . B B . 127 ALA HA   1 1 
       13 37141 2 2 131 ALA HB1  H -10.970  -1.996  -6.335 1.00 . B B . 127 ALA HB1  1 1 
       13 37142 2 2 131 ALA HB2  H -10.674  -2.639  -4.721 1.00 . B B . 127 ALA HB2  1 1 
       13 37143 2 2 131 ALA HB3  H -12.213  -2.956  -5.529 1.00 . B B . 127 ALA HB3  1 1 
       13 37144 2 2 131 ALA N    N -11.159  -4.354  -7.622 1.00 . B B . 127 ALA N    1 1 
       13 37145 2 2 131 ALA O    O  -9.936  -5.604  -4.509 1.00 . B B . 127 ALA O    1 1 
       13 37146 2 2 132 ALA C    C -11.420  -8.397  -5.155 1.00 . B B . 128 ALA C    1 1 
       13 37147 2 2 132 ALA CA   C -12.288  -7.194  -4.739 1.00 . B B . 128 ALA CA   1 1 
       13 37148 2 2 132 ALA CB   C -13.784  -7.513  -4.882 1.00 . B B . 128 ALA CB   1 1 
       13 37149 2 2 132 ALA H    H -12.565  -5.680  -6.207 1.00 . B B . 128 ALA H    1 1 
       13 37150 2 2 132 ALA HA   H -12.096  -6.969  -3.692 1.00 . B B . 128 ALA HA   1 1 
       13 37151 2 2 132 ALA HB1  H -14.040  -8.364  -4.262 1.00 . B B . 128 ALA HB1  1 1 
       13 37152 2 2 132 ALA HB2  H -14.017  -7.740  -5.915 1.00 . B B . 128 ALA HB2  1 1 
       13 37153 2 2 132 ALA HB3  H -14.367  -6.657  -4.568 1.00 . B B . 128 ALA HB3  1 1 
       13 37154 2 2 132 ALA N    N -11.932  -5.996  -5.527 1.00 . B B . 128 ALA N    1 1 
       13 37155 2 2 132 ALA O    O -10.766  -8.993  -4.307 1.00 . B B . 128 ALA O    1 1 
       13 37156 2 2 133 TRP C    C  -9.060  -9.517  -6.825 1.00 . B B . 129 TRP C    1 1 
       13 37157 2 2 133 TRP CA   C -10.564  -9.811  -7.029 1.00 . B B . 129 TRP CA   1 1 
       13 37158 2 2 133 TRP CB   C -10.860 -10.028  -8.539 1.00 . B B . 129 TRP CB   1 1 
       13 37159 2 2 133 TRP CD1  C -13.210  -9.567  -9.482 1.00 . B B . 129 TRP CD1  1 1 
       13 37160 2 2 133 TRP CD2  C -13.020 -11.551  -8.466 1.00 . B B . 129 TRP CD2  1 1 
       13 37161 2 2 133 TRP CE2  C -14.343 -11.390  -8.907 1.00 . B B . 129 TRP CE2  1 1 
       13 37162 2 2 133 TRP CE3  C -12.676 -12.736  -7.808 1.00 . B B . 129 TRP CE3  1 1 
       13 37163 2 2 133 TRP CG   C -12.308 -10.356  -8.830 1.00 . B B . 129 TRP CG   1 1 
       13 37164 2 2 133 TRP CH2  C -14.960 -13.503  -8.066 1.00 . B B . 129 TRP CH2  1 1 
       13 37165 2 2 133 TRP CZ2  C -15.319 -12.353  -8.711 1.00 . B B . 129 TRP CZ2  1 1 
       13 37166 2 2 133 TRP CZ3  C -13.649 -13.701  -7.618 1.00 . B B . 129 TRP CZ3  1 1 
       13 37167 2 2 133 TRP H    H -12.048  -8.289  -7.066 1.00 . B B . 129 TRP H    1 1 
       13 37168 2 2 133 TRP HA   H -10.807 -10.726  -6.495 1.00 . B B . 129 TRP HA   1 1 
       13 37169 2 2 133 TRP HB2  H -10.601  -9.127  -9.085 1.00 . B B . 129 TRP HB2  1 1 
       13 37170 2 2 133 TRP HB3  H -10.252 -10.847  -8.909 1.00 . B B . 129 TRP HB3  1 1 
       13 37171 2 2 133 TRP HD1  H -12.983  -8.593  -9.892 1.00 . B B . 129 TRP HD1  1 1 
       13 37172 2 2 133 TRP HE1  H -15.242  -9.795  -9.918 1.00 . B B . 129 TRP HE1  1 1 
       13 37173 2 2 133 TRP HE3  H -11.668 -12.904  -7.456 1.00 . B B . 129 TRP HE3  1 1 
       13 37174 2 2 133 TRP HH2  H -15.694 -14.282  -7.894 1.00 . B B . 129 TRP HH2  1 1 
       13 37175 2 2 133 TRP HZ2  H -16.332 -12.203  -9.051 1.00 . B B . 129 TRP HZ2  1 1 
       13 37176 2 2 133 TRP HZ3  H -13.400 -14.624  -7.107 1.00 . B B . 129 TRP HZ3  1 1 
       13 37177 2 2 133 TRP N    N -11.422  -8.737  -6.466 1.00 . B B . 129 TRP N    1 1 
       13 37178 2 2 133 TRP NE1  N -14.430 -10.173  -9.515 1.00 . B B . 129 TRP NE1  1 1 
       13 37179 2 2 133 TRP O    O  -8.266 -10.452  -6.677 1.00 . B B . 129 TRP O    1 1 
       13 37180 2 2 134 MET C    C  -6.934  -8.097  -5.091 1.00 . B B . 130 MET C    1 1 
       13 37181 2 2 134 MET CA   C  -7.292  -7.783  -6.543 1.00 . B B . 130 MET CA   1 1 
       13 37182 2 2 134 MET CB   C  -7.090  -6.264  -6.828 1.00 . B B . 130 MET CB   1 1 
       13 37183 2 2 134 MET CE   C  -5.808  -4.072  -8.862 1.00 . B B . 130 MET CE   1 1 
       13 37184 2 2 134 MET CG   C  -5.662  -5.740  -6.598 1.00 . B B . 130 MET CG   1 1 
       13 37185 2 2 134 MET H    H  -9.361  -7.535  -7.017 1.00 . B B . 130 MET H    1 1 
       13 37186 2 2 134 MET HA   H  -6.640  -8.349  -7.190 1.00 . B B . 130 MET HA   1 1 
       13 37187 2 2 134 MET HB2  H  -7.350  -6.072  -7.864 1.00 . B B . 130 MET HB2  1 1 
       13 37188 2 2 134 MET HB3  H  -7.767  -5.692  -6.199 1.00 . B B . 130 MET HB3  1 1 
       13 37189 2 2 134 MET HE1  H  -5.130  -4.756  -9.353 1.00 . B B . 130 MET HE1  1 1 
       13 37190 2 2 134 MET HE2  H  -5.690  -3.085  -9.287 1.00 . B B . 130 MET HE2  1 1 
       13 37191 2 2 134 MET HE3  H  -6.826  -4.405  -9.008 1.00 . B B . 130 MET HE3  1 1 
       13 37192 2 2 134 MET HG2  H  -5.426  -5.817  -5.545 1.00 . B B . 130 MET HG2  1 1 
       13 37193 2 2 134 MET HG3  H  -4.967  -6.354  -7.159 1.00 . B B . 130 MET HG3  1 1 
       13 37194 2 2 134 MET N    N  -8.684  -8.218  -6.824 1.00 . B B . 130 MET N    1 1 
       13 37195 2 2 134 MET O    O  -5.890  -8.679  -4.822 1.00 . B B . 130 MET O    1 1 
       13 37196 2 2 134 MET SD   S  -5.437  -4.015  -7.104 1.00 . B B . 130 MET SD   1 1 
       13 37197 2 2 135 ALA C    C  -7.730  -9.439  -2.375 1.00 . B B . 131 ALA C    1 1 
       13 37198 2 2 135 ALA CA   C  -7.702  -7.943  -2.726 1.00 . B B . 131 ALA CA   1 1 
       13 37199 2 2 135 ALA CB   C  -8.792  -7.180  -1.953 1.00 . B B . 131 ALA CB   1 1 
       13 37200 2 2 135 ALA H    H  -8.665  -7.300  -4.513 1.00 . B B . 131 ALA H    1 1 
       13 37201 2 2 135 ALA HA   H  -6.742  -7.539  -2.434 1.00 . B B . 131 ALA HA   1 1 
       13 37202 2 2 135 ALA HB1  H  -9.771  -7.569  -2.213 1.00 . B B . 131 ALA HB1  1 1 
       13 37203 2 2 135 ALA HB2  H  -8.750  -6.130  -2.209 1.00 . B B . 131 ALA HB2  1 1 
       13 37204 2 2 135 ALA HB3  H  -8.634  -7.290  -0.887 1.00 . B B . 131 ALA HB3  1 1 
       13 37205 2 2 135 ALA N    N  -7.850  -7.729  -4.184 1.00 . B B . 131 ALA N    1 1 
       13 37206 2 2 135 ALA O    O  -7.026  -9.880  -1.464 1.00 . B B . 131 ALA O    1 1 
       13 37207 2 2 136 THR C    C  -7.416 -12.394  -3.381 1.00 . B B . 132 THR C    1 1 
       13 37208 2 2 136 THR CA   C  -8.700 -11.652  -2.976 1.00 . B B . 132 THR CA   1 1 
       13 37209 2 2 136 THR CB   C  -9.926 -12.161  -3.814 1.00 . B B . 132 THR CB   1 1 
       13 37210 2 2 136 THR CG2  C -10.107 -13.690  -3.759 1.00 . B B . 132 THR CG2  1 1 
       13 37211 2 2 136 THR H    H  -8.995  -9.760  -3.875 1.00 . B B . 132 THR H    1 1 
       13 37212 2 2 136 THR HA   H  -8.904 -11.847  -1.925 1.00 . B B . 132 THR HA   1 1 
       13 37213 2 2 136 THR HB   H  -9.783 -11.867  -4.853 1.00 . B B . 132 THR HB   1 1 
       13 37214 2 2 136 THR HG1  H -10.912 -10.680  -2.942 1.00 . B B . 132 THR HG1  1 1 
       13 37215 2 2 136 THR HG21 H  -9.230 -14.178  -4.161 1.00 . B B . 132 THR HG21 1 1 
       13 37216 2 2 136 THR HG22 H -10.973 -13.977  -4.345 1.00 . B B . 132 THR HG22 1 1 
       13 37217 2 2 136 THR HG23 H -10.249 -14.007  -2.736 1.00 . B B . 132 THR HG23 1 1 
       13 37218 2 2 136 THR N    N  -8.523 -10.200  -3.144 1.00 . B B . 132 THR N    1 1 
       13 37219 2 2 136 THR O    O  -6.958 -13.307  -2.680 1.00 . B B . 132 THR O    1 1 
       13 37220 2 2 136 THR OG1  O -11.124 -11.535  -3.334 1.00 . B B . 132 THR OG1  1 1 
       13 37221 2 2 137 TYR C    C  -4.384 -12.039  -4.178 1.00 . B B . 133 TYR C    1 1 
       13 37222 2 2 137 TYR CA   C  -5.583 -12.529  -5.022 1.00 . B B . 133 TYR CA   1 1 
       13 37223 2 2 137 TYR CB   C  -5.420 -12.162  -6.524 1.00 . B B . 133 TYR CB   1 1 
       13 37224 2 2 137 TYR CD1  C  -3.958 -14.166  -7.107 1.00 . B B . 133 TYR CD1  1 1 
       13 37225 2 2 137 TYR CD2  C  -3.232 -12.011  -7.852 1.00 . B B . 133 TYR CD2  1 1 
       13 37226 2 2 137 TYR CE1  C  -2.835 -14.738  -7.658 1.00 . B B . 133 TYR CE1  1 1 
       13 37227 2 2 137 TYR CE2  C  -2.112 -12.587  -8.413 1.00 . B B . 133 TYR CE2  1 1 
       13 37228 2 2 137 TYR CG   C  -4.184 -12.787  -7.186 1.00 . B B . 133 TYR CG   1 1 
       13 37229 2 2 137 TYR CZ   C  -1.916 -13.947  -8.310 1.00 . B B . 133 TYR CZ   1 1 
       13 37230 2 2 137 TYR H    H  -7.235 -11.212  -4.988 1.00 . B B . 133 TYR H    1 1 
       13 37231 2 2 137 TYR HA   H  -5.649 -13.613  -4.933 1.00 . B B . 133 TYR HA   1 1 
       13 37232 2 2 137 TYR HB2  H  -6.293 -12.508  -7.066 1.00 . B B . 133 TYR HB2  1 1 
       13 37233 2 2 137 TYR HB3  H  -5.357 -11.081  -6.621 1.00 . B B . 133 TYR HB3  1 1 
       13 37234 2 2 137 TYR HD1  H  -4.682 -14.793  -6.598 1.00 . B B . 133 TYR HD1  1 1 
       13 37235 2 2 137 TYR HD2  H  -3.384 -10.942  -7.934 1.00 . B B . 133 TYR HD2  1 1 
       13 37236 2 2 137 TYR HE1  H  -2.682 -15.806  -7.583 1.00 . B B . 133 TYR HE1  1 1 
       13 37237 2 2 137 TYR HE2  H  -1.383 -11.970  -8.923 1.00 . B B . 133 TYR HE2  1 1 
       13 37238 2 2 137 TYR HH   H  -0.013 -14.040  -8.533 1.00 . B B . 133 TYR HH   1 1 
       13 37239 2 2 137 TYR N    N  -6.829 -11.958  -4.503 1.00 . B B . 133 TYR N    1 1 
       13 37240 2 2 137 TYR O    O  -3.377 -12.743  -4.041 1.00 . B B . 133 TYR O    1 1 
       13 37241 2 2 137 TYR OH   O  -0.788 -14.517  -8.842 1.00 . B B . 133 TYR OH   1 1 
       13 37242 2 2 138 LEU C    C  -3.232 -11.077  -1.500 1.00 . B B . 134 LEU C    1 1 
       13 37243 2 2 138 LEU CA   C  -3.522 -10.206  -2.735 1.00 . B B . 134 LEU CA   1 1 
       13 37244 2 2 138 LEU CB   C  -4.012  -8.792  -2.317 1.00 . B B . 134 LEU CB   1 1 
       13 37245 2 2 138 LEU CD1  C  -1.934  -7.524  -3.059 1.00 . B B . 134 LEU CD1  1 1 
       13 37246 2 2 138 LEU CD2  C  -3.574  -6.465  -1.413 1.00 . B B . 134 LEU CD2  1 1 
       13 37247 2 2 138 LEU CG   C  -2.921  -7.775  -1.897 1.00 . B B . 134 LEU CG   1 1 
       13 37248 2 2 138 LEU H    H  -5.363 -10.354  -3.738 1.00 . B B . 134 LEU H    1 1 
       13 37249 2 2 138 LEU HA   H  -2.615 -10.105  -3.323 1.00 . B B . 134 LEU HA   1 1 
       13 37250 2 2 138 LEU HB2  H  -4.560  -8.363  -3.153 1.00 . B B . 134 LEU HB2  1 1 
       13 37251 2 2 138 LEU HB3  H  -4.712  -8.902  -1.493 1.00 . B B . 134 LEU HB3  1 1 
       13 37252 2 2 138 LEU HD11 H  -1.469  -8.460  -3.344 1.00 . B B . 134 LEU HD11 1 1 
       13 37253 2 2 138 LEU HD12 H  -1.167  -6.830  -2.746 1.00 . B B . 134 LEU HD12 1 1 
       13 37254 2 2 138 LEU HD13 H  -2.464  -7.118  -3.913 1.00 . B B . 134 LEU HD13 1 1 
       13 37255 2 2 138 LEU HD21 H  -2.808  -5.766  -1.108 1.00 . B B . 134 LEU HD21 1 1 
       13 37256 2 2 138 LEU HD22 H  -4.218  -6.675  -0.571 1.00 . B B . 134 LEU HD22 1 1 
       13 37257 2 2 138 LEU HD23 H  -4.162  -6.029  -2.213 1.00 . B B . 134 LEU HD23 1 1 
       13 37258 2 2 138 LEU HG   H  -2.354  -8.190  -1.072 1.00 . B B . 134 LEU HG   1 1 
       13 37259 2 2 138 LEU N    N  -4.533 -10.841  -3.586 1.00 . B B . 134 LEU N    1 1 
       13 37260 2 2 138 LEU O    O  -2.098 -11.516  -1.300 1.00 . B B . 134 LEU O    1 1 
       13 37261 2 2 139 ASN C    C  -3.773 -13.671   0.159 1.00 . B B . 135 ASN C    1 1 
       13 37262 2 2 139 ASN CA   C  -4.164 -12.223   0.509 1.00 . B B . 135 ASN CA   1 1 
       13 37263 2 2 139 ASN CB   C  -5.474 -12.205   1.357 1.00 . B B . 135 ASN CB   1 1 
       13 37264 2 2 139 ASN CG   C  -6.702 -12.817   0.666 1.00 . B B . 135 ASN CG   1 1 
       13 37265 2 2 139 ASN H    H  -5.173 -11.013  -0.949 1.00 . B B . 135 ASN H    1 1 
       13 37266 2 2 139 ASN HA   H  -3.364 -11.795   1.113 1.00 . B B . 135 ASN HA   1 1 
       13 37267 2 2 139 ASN HB2  H  -5.305 -12.753   2.277 1.00 . B B . 135 ASN HB2  1 1 
       13 37268 2 2 139 ASN HB3  H  -5.697 -11.175   1.611 1.00 . B B . 135 ASN HB3  1 1 
       13 37269 2 2 139 ASN HD21 H  -7.384 -11.019   0.201 1.00 . B B . 135 ASN HD21 1 1 
       13 37270 2 2 139 ASN HD22 H  -8.355 -12.354  -0.307 1.00 . B B . 135 ASN HD22 1 1 
       13 37271 2 2 139 ASN N    N  -4.289 -11.376  -0.711 1.00 . B B . 135 ASN N    1 1 
       13 37272 2 2 139 ASN ND2  N  -7.566 -11.981   0.133 1.00 . B B . 135 ASN ND2  1 1 
       13 37273 2 2 139 ASN O    O  -3.226 -14.397   1.001 1.00 . B B . 135 ASN O    1 1 
       13 37274 2 2 139 ASN OD1  O  -6.896 -14.034   0.667 1.00 . B B . 135 ASN OD1  1 1 
       13 37275 2 2 140 ASP C    C  -2.309 -15.739  -1.662 1.00 . B B . 136 ASP C    1 1 
       13 37276 2 2 140 ASP CA   C  -3.822 -15.408  -1.606 1.00 . B B . 136 ASP CA   1 1 
       13 37277 2 2 140 ASP CB   C  -4.514 -15.554  -2.989 1.00 . B B . 136 ASP CB   1 1 
       13 37278 2 2 140 ASP CG   C  -4.185 -16.850  -3.740 1.00 . B B . 136 ASP CG   1 1 
       13 37279 2 2 140 ASP H    H  -4.428 -13.391  -1.710 1.00 . B B . 136 ASP H    1 1 
       13 37280 2 2 140 ASP HA   H  -4.298 -16.101  -0.917 1.00 . B B . 136 ASP HA   1 1 
       13 37281 2 2 140 ASP HB2  H  -5.588 -15.519  -2.848 1.00 . B B . 136 ASP HB2  1 1 
       13 37282 2 2 140 ASP HB3  H  -4.230 -14.708  -3.607 1.00 . B B . 136 ASP HB3  1 1 
       13 37283 2 2 140 ASP N    N  -4.054 -14.058  -1.096 1.00 . B B . 136 ASP N    1 1 
       13 37284 2 2 140 ASP O    O  -1.856 -16.634  -0.943 1.00 . B B . 136 ASP O    1 1 
       13 37285 2 2 140 ASP OD1  O  -4.466 -17.945  -3.208 1.00 . B B . 136 ASP OD1  1 1 
       13 37286 2 2 140 ASP OD2  O  -3.668 -16.778  -4.875 1.00 . B B . 136 ASP OD2  1 1 
       13 37287 2 2 141 HIS C    C   0.833 -14.097  -2.820 1.00 . B B . 137 HIS C    1 1 
       13 37288 2 2 141 HIS CA   C  -0.073 -15.347  -2.703 1.00 . B B . 137 HIS CA   1 1 
       13 37289 2 2 141 HIS CB   C   0.101 -16.262  -3.951 1.00 . B B . 137 HIS CB   1 1 
       13 37290 2 2 141 HIS CD2  C  -0.015 -18.593  -2.812 1.00 . B B . 137 HIS CD2  1 1 
       13 37291 2 2 141 HIS CE1  C  -1.537 -19.512  -4.083 1.00 . B B . 137 HIS CE1  1 1 
       13 37292 2 2 141 HIS CG   C  -0.370 -17.677  -3.741 1.00 . B B . 137 HIS CG   1 1 
       13 37293 2 2 141 HIS H    H  -1.900 -14.244  -2.983 1.00 . B B . 137 HIS H    1 1 
       13 37294 2 2 141 HIS HA   H   0.272 -15.897  -1.827 1.00 . B B . 137 HIS HA   1 1 
       13 37295 2 2 141 HIS HB2  H  -0.460 -15.844  -4.775 1.00 . B B . 137 HIS HB2  1 1 
       13 37296 2 2 141 HIS HB3  H   1.150 -16.308  -4.231 1.00 . B B . 137 HIS HB3  1 1 
       13 37297 2 2 141 HIS HD1  H  -1.792 -17.880  -5.285 1.00 . B B . 137 HIS HD1  1 1 
       13 37298 2 2 141 HIS HD2  H   0.713 -18.455  -2.026 1.00 . B B . 137 HIS HD2  1 1 
       13 37299 2 2 141 HIS HE1  H  -2.240 -20.221  -4.495 1.00 . B B . 137 HIS HE1  1 1 
       13 37300 2 2 141 HIS HE2  H  -0.621 -20.587  -2.609 1.00 . B B . 137 HIS HE2  1 1 
       13 37301 2 2 141 HIS N    N  -1.515 -15.015  -2.500 1.00 . B B . 137 HIS N    1 1 
       13 37302 2 2 141 HIS ND1  N  -1.325 -18.289  -4.521 1.00 . B B . 137 HIS ND1  1 1 
       13 37303 2 2 141 HIS NE2  N  -0.754 -19.719  -3.046 1.00 . B B . 137 HIS NE2  1 1 
       13 37304 2 2 141 HIS O    O   1.963 -14.205  -3.306 1.00 . B B . 137 HIS O    1 1 
       13 37305 2 2 142 LEU C    C   1.512 -11.062  -1.160 1.00 . B B . 138 LEU C    1 1 
       13 37306 2 2 142 LEU CA   C   1.120 -11.645  -2.529 1.00 . B B . 138 LEU CA   1 1 
       13 37307 2 2 142 LEU CB   C   0.331 -10.579  -3.349 1.00 . B B . 138 LEU CB   1 1 
       13 37308 2 2 142 LEU CD1  C   1.685 -10.868  -5.510 1.00 . B B . 138 LEU CD1  1 1 
       13 37309 2 2 142 LEU CD2  C  -0.564 -12.028  -5.287 1.00 . B B . 138 LEU CD2  1 1 
       13 37310 2 2 142 LEU CG   C   0.267 -10.796  -4.896 1.00 . B B . 138 LEU CG   1 1 
       13 37311 2 2 142 LEU H    H  -0.533 -12.886  -1.969 1.00 . B B . 138 LEU H    1 1 
       13 37312 2 2 142 LEU HA   H   2.040 -11.870  -3.070 1.00 . B B . 138 LEU HA   1 1 
       13 37313 2 2 142 LEU HB2  H  -0.688 -10.536  -2.968 1.00 . B B . 138 LEU HB2  1 1 
       13 37314 2 2 142 LEU HB3  H   0.783  -9.606  -3.173 1.00 . B B . 138 LEU HB3  1 1 
       13 37315 2 2 142 LEU HD11 H   2.223  -9.955  -5.292 1.00 . B B . 138 LEU HD11 1 1 
       13 37316 2 2 142 LEU HD12 H   1.613 -10.984  -6.582 1.00 . B B . 138 LEU HD12 1 1 
       13 37317 2 2 142 LEU HD13 H   2.228 -11.709  -5.096 1.00 . B B . 138 LEU HD13 1 1 
       13 37318 2 2 142 LEU HD21 H  -0.591 -12.121  -6.365 1.00 . B B . 138 LEU HD21 1 1 
       13 37319 2 2 142 LEU HD22 H  -1.578 -11.915  -4.922 1.00 . B B . 138 LEU HD22 1 1 
       13 37320 2 2 142 LEU HD23 H  -0.132 -12.925  -4.862 1.00 . B B . 138 LEU HD23 1 1 
       13 37321 2 2 142 LEU HG   H  -0.222  -9.940  -5.330 1.00 . B B . 138 LEU HG   1 1 
       13 37322 2 2 142 LEU N    N   0.350 -12.913  -2.388 1.00 . B B . 138 LEU N    1 1 
       13 37323 2 2 142 LEU O    O   2.665 -10.680  -0.964 1.00 . B B . 138 LEU O    1 1 
       13 37324 2 2 143 GLU C    C   1.885 -11.050   1.933 1.00 . B B . 139 GLU C    1 1 
       13 37325 2 2 143 GLU CA   C   0.720 -10.410   1.116 1.00 . B B . 139 GLU CA   1 1 
       13 37326 2 2 143 GLU CB   C  -0.599 -10.395   1.948 1.00 . B B . 139 GLU CB   1 1 
       13 37327 2 2 143 GLU CD   C  -2.729  -9.081   2.541 1.00 . B B . 139 GLU CD   1 1 
       13 37328 2 2 143 GLU CG   C  -1.609  -9.312   1.512 1.00 . B B . 139 GLU CG   1 1 
       13 37329 2 2 143 GLU H    H  -0.340 -11.369  -0.456 1.00 . B B . 139 GLU H    1 1 
       13 37330 2 2 143 GLU HA   H   1.002  -9.373   0.929 1.00 . B B . 139 GLU HA   1 1 
       13 37331 2 2 143 GLU HB2  H  -1.078 -11.366   1.873 1.00 . B B . 139 GLU HB2  1 1 
       13 37332 2 2 143 GLU HB3  H  -0.352 -10.220   2.993 1.00 . B B . 139 GLU HB3  1 1 
       13 37333 2 2 143 GLU HG2  H  -1.079  -8.380   1.366 1.00 . B B . 139 GLU HG2  1 1 
       13 37334 2 2 143 GLU HG3  H  -2.050  -9.612   0.564 1.00 . B B . 139 GLU HG3  1 1 
       13 37335 2 2 143 GLU N    N   0.533 -11.008  -0.228 1.00 . B B . 139 GLU N    1 1 
       13 37336 2 2 143 GLU O    O   2.568 -10.303   2.627 1.00 . B B . 139 GLU O    1 1 
       13 37337 2 2 143 GLU OE1  O  -3.914  -9.324   2.240 1.00 . B B . 139 GLU OE1  1 1 
       13 37338 2 2 143 GLU OE2  O  -2.413  -8.659   3.675 1.00 . B B . 139 GLU OE2  1 1 
       13 37339 2 2 144 PRO C    C   4.692 -12.365   1.919 1.00 . B B . 140 PRO C    1 1 
       13 37340 2 2 144 PRO CA   C   3.393 -13.003   2.481 1.00 . B B . 140 PRO CA   1 1 
       13 37341 2 2 144 PRO CB   C   3.296 -14.508   2.100 1.00 . B B . 140 PRO CB   1 1 
       13 37342 2 2 144 PRO CD   C   1.225 -13.498   1.411 1.00 . B B . 140 PRO CD   1 1 
       13 37343 2 2 144 PRO CG   C   1.821 -14.762   1.998 1.00 . B B . 140 PRO CG   1 1 
       13 37344 2 2 144 PRO HA   H   3.391 -12.901   3.561 1.00 . B B . 140 PRO HA   1 1 
       13 37345 2 2 144 PRO HB2  H   3.795 -14.699   1.149 1.00 . B B . 140 PRO HB2  1 1 
       13 37346 2 2 144 PRO HB3  H   3.731 -15.124   2.878 1.00 . B B . 140 PRO HB3  1 1 
       13 37347 2 2 144 PRO HD2  H   1.214 -13.546   0.323 1.00 . B B . 140 PRO HD2  1 1 
       13 37348 2 2 144 PRO HD3  H   0.218 -13.341   1.785 1.00 . B B . 140 PRO HD3  1 1 
       13 37349 2 2 144 PRO HG2  H   1.635 -15.617   1.352 1.00 . B B . 140 PRO HG2  1 1 
       13 37350 2 2 144 PRO HG3  H   1.405 -14.946   2.986 1.00 . B B . 140 PRO HG3  1 1 
       13 37351 2 2 144 PRO N    N   2.141 -12.416   1.899 1.00 . B B . 140 PRO N    1 1 
       13 37352 2 2 144 PRO O    O   5.602 -11.990   2.675 1.00 . B B . 140 PRO O    1 1 
       13 37353 2 2 145 TRP C    C   5.935 -10.104  -0.003 1.00 . B B . 141 TRP C    1 1 
       13 37354 2 2 145 TRP CA   C   5.852 -11.634  -0.159 1.00 . B B . 141 TRP CA   1 1 
       13 37355 2 2 145 TRP CB   C   5.746 -12.013  -1.650 1.00 . B B . 141 TRP CB   1 1 
       13 37356 2 2 145 TRP CD1  C   4.615 -14.318  -1.827 1.00 . B B . 141 TRP CD1  1 1 
       13 37357 2 2 145 TRP CD2  C   6.817 -14.356  -2.214 1.00 . B B . 141 TRP CD2  1 1 
       13 37358 2 2 145 TRP CE2  C   6.314 -15.662  -2.347 1.00 . B B . 141 TRP CE2  1 1 
       13 37359 2 2 145 TRP CE3  C   8.179 -14.136  -2.419 1.00 . B B . 141 TRP CE3  1 1 
       13 37360 2 2 145 TRP CG   C   5.709 -13.505  -1.890 1.00 . B B . 141 TRP CG   1 1 
       13 37361 2 2 145 TRP CH2  C   8.459 -16.504  -2.860 1.00 . B B . 141 TRP CH2  1 1 
       13 37362 2 2 145 TRP CZ2  C   7.124 -16.745  -2.673 1.00 . B B . 141 TRP CZ2  1 1 
       13 37363 2 2 145 TRP CZ3  C   8.989 -15.212  -2.732 1.00 . B B . 141 TRP CZ3  1 1 
       13 37364 2 2 145 TRP H    H   3.912 -12.454   0.088 1.00 . B B . 141 TRP H    1 1 
       13 37365 2 2 145 TRP HA   H   6.766 -12.069   0.249 1.00 . B B . 141 TRP HA   1 1 
       13 37366 2 2 145 TRP HB2  H   4.840 -11.585  -2.064 1.00 . B B . 141 TRP HB2  1 1 
       13 37367 2 2 145 TRP HB3  H   6.598 -11.607  -2.188 1.00 . B B . 141 TRP HB3  1 1 
       13 37368 2 2 145 TRP HD1  H   3.612 -13.978  -1.600 1.00 . B B . 141 TRP HD1  1 1 
       13 37369 2 2 145 TRP HE1  H   4.358 -16.374  -2.130 1.00 . B B . 141 TRP HE1  1 1 
       13 37370 2 2 145 TRP HE3  H   8.608 -13.147  -2.318 1.00 . B B . 141 TRP HE3  1 1 
       13 37371 2 2 145 TRP HH2  H   9.130 -17.317  -3.109 1.00 . B B . 141 TRP HH2  1 1 
       13 37372 2 2 145 TRP HZ2  H   6.727 -17.746  -2.772 1.00 . B B . 141 TRP HZ2  1 1 
       13 37373 2 2 145 TRP HZ3  H  10.050 -15.061  -2.888 1.00 . B B . 141 TRP HZ3  1 1 
       13 37374 2 2 145 TRP N    N   4.708 -12.197   0.593 1.00 . B B . 141 TRP N    1 1 
       13 37375 2 2 145 TRP NE1  N   4.969 -15.609  -2.108 1.00 . B B . 141 TRP NE1  1 1 
       13 37376 2 2 145 TRP O    O   6.928  -9.495  -0.371 1.00 . B B . 141 TRP O    1 1 
       13 37377 2 2 146 ILE C    C   5.210  -7.868   2.300 1.00 . B B . 142 ILE C    1 1 
       13 37378 2 2 146 ILE CA   C   4.853  -8.048   0.803 1.00 . B B . 142 ILE CA   1 1 
       13 37379 2 2 146 ILE CB   C   3.473  -7.383   0.419 1.00 . B B . 142 ILE CB   1 1 
       13 37380 2 2 146 ILE CD1  C   4.366  -6.648  -1.912 1.00 . B B . 142 ILE CD1  1 1 
       13 37381 2 2 146 ILE CG1  C   3.284  -7.398  -1.134 1.00 . B B . 142 ILE CG1  1 1 
       13 37382 2 2 146 ILE CG2  C   3.333  -5.943   0.964 1.00 . B B . 142 ILE CG2  1 1 
       13 37383 2 2 146 ILE H    H   4.018  -9.981   0.530 1.00 . B B . 142 ILE H    1 1 
       13 37384 2 2 146 ILE HA   H   5.634  -7.558   0.218 1.00 . B B . 142 ILE HA   1 1 
       13 37385 2 2 146 ILE HB   H   2.681  -7.981   0.867 1.00 . B B . 142 ILE HB   1 1 
       13 37386 2 2 146 ILE HD11 H   4.391  -5.612  -1.595 1.00 . B B . 142 ILE HD11 1 1 
       13 37387 2 2 146 ILE HD12 H   4.149  -6.692  -2.968 1.00 . B B . 142 ILE HD12 1 1 
       13 37388 2 2 146 ILE HD13 H   5.330  -7.101  -1.724 1.00 . B B . 142 ILE HD13 1 1 
       13 37389 2 2 146 ILE HG12 H   3.285  -8.422  -1.485 1.00 . B B . 142 ILE HG12 1 1 
       13 37390 2 2 146 ILE HG13 H   2.328  -6.951  -1.383 1.00 . B B . 142 ILE HG13 1 1 
       13 37391 2 2 146 ILE HG21 H   3.367  -5.960   2.042 1.00 . B B . 142 ILE HG21 1 1 
       13 37392 2 2 146 ILE HG22 H   2.391  -5.520   0.645 1.00 . B B . 142 ILE HG22 1 1 
       13 37393 2 2 146 ILE HG23 H   4.146  -5.326   0.591 1.00 . B B . 142 ILE HG23 1 1 
       13 37394 2 2 146 ILE N    N   4.851  -9.477   0.444 1.00 . B B . 142 ILE N    1 1 
       13 37395 2 2 146 ILE O    O   5.791  -6.859   2.687 1.00 . B B . 142 ILE O    1 1 
       13 37396 2 2 147 GLN C    C   6.600  -9.287   4.909 1.00 . B B . 143 GLN C    1 1 
       13 37397 2 2 147 GLN CA   C   5.162  -8.807   4.588 1.00 . B B . 143 GLN CA   1 1 
       13 37398 2 2 147 GLN CB   C   4.096  -9.623   5.378 1.00 . B B . 143 GLN CB   1 1 
       13 37399 2 2 147 GLN CD   C   3.102 -10.220   7.689 1.00 . B B . 143 GLN CD   1 1 
       13 37400 2 2 147 GLN CG   C   4.189  -9.471   6.916 1.00 . B B . 143 GLN CG   1 1 
       13 37401 2 2 147 GLN H    H   4.464  -9.669   2.766 1.00 . B B . 143 GLN H    1 1 
       13 37402 2 2 147 GLN HA   H   5.087  -7.764   4.895 1.00 . B B . 143 GLN HA   1 1 
       13 37403 2 2 147 GLN HB2  H   3.112  -9.304   5.061 1.00 . B B . 143 GLN HB2  1 1 
       13 37404 2 2 147 GLN HB3  H   4.209 -10.679   5.135 1.00 . B B . 143 GLN HB3  1 1 
       13 37405 2 2 147 GLN HE21 H   4.358 -10.532   9.188 1.00 . B B . 143 GLN HE21 1 1 
       13 37406 2 2 147 GLN HE22 H   2.767 -11.167   9.393 1.00 . B B . 143 GLN HE22 1 1 
       13 37407 2 2 147 GLN HG2  H   5.156  -9.836   7.236 1.00 . B B . 143 GLN HG2  1 1 
       13 37408 2 2 147 GLN HG3  H   4.116  -8.414   7.164 1.00 . B B . 143 GLN HG3  1 1 
       13 37409 2 2 147 GLN N    N   4.887  -8.863   3.132 1.00 . B B . 143 GLN N    1 1 
       13 37410 2 2 147 GLN NE2  N   3.443 -10.692   8.876 1.00 . B B . 143 GLN NE2  1 1 
       13 37411 2 2 147 GLN O    O   7.114  -9.018   6.003 1.00 . B B . 143 GLN O    1 1 
       13 37412 2 2 147 GLN OE1  O   1.979 -10.389   7.219 1.00 . B B . 143 GLN OE1  1 1 
       13 37413 2 2 148 GLU C    C   9.639  -9.686   4.766 1.00 . B B . 144 GLU C    1 1 
       13 37414 2 2 148 GLU CA   C   8.590 -10.601   4.077 1.00 . B B . 144 GLU CA   1 1 
       13 37415 2 2 148 GLU CB   C   9.113 -11.061   2.688 1.00 . B B . 144 GLU CB   1 1 
       13 37416 2 2 148 GLU CD   C   9.872 -10.332   0.300 1.00 . B B . 144 GLU CD   1 1 
       13 37417 2 2 148 GLU CG   C   9.190  -9.936   1.630 1.00 . B B . 144 GLU CG   1 1 
       13 37418 2 2 148 GLU H    H   6.773 -10.102   3.078 1.00 . B B . 144 GLU H    1 1 
       13 37419 2 2 148 GLU HA   H   8.457 -11.480   4.698 1.00 . B B . 144 GLU HA   1 1 
       13 37420 2 2 148 GLU HB2  H  10.102 -11.486   2.812 1.00 . B B . 144 GLU HB2  1 1 
       13 37421 2 2 148 GLU HB3  H   8.456 -11.835   2.311 1.00 . B B . 144 GLU HB3  1 1 
       13 37422 2 2 148 GLU HG2  H   8.179  -9.618   1.402 1.00 . B B . 144 GLU HG2  1 1 
       13 37423 2 2 148 GLU HG3  H   9.720  -9.095   2.062 1.00 . B B . 144 GLU HG3  1 1 
       13 37424 2 2 148 GLU N    N   7.243  -9.976   3.935 1.00 . B B . 144 GLU N    1 1 
       13 37425 2 2 148 GLU O    O  10.416 -10.157   5.604 1.00 . B B . 144 GLU O    1 1 
       13 37426 2 2 148 GLU OE1  O   9.579 -11.425  -0.237 1.00 . B B . 144 GLU OE1  1 1 
       13 37427 2 2 148 GLU OE2  O  10.691  -9.538  -0.219 1.00 . B B . 144 GLU OE2  1 1 
       13 37428 2 2 149 ASN C    C   9.928  -6.005   4.909 1.00 . B B . 145 ASN C    1 1 
       13 37429 2 2 149 ASN CA   C  10.546  -7.396   5.028 1.00 . B B . 145 ASN CA   1 1 
       13 37430 2 2 149 ASN CB   C  11.962  -7.438   4.377 1.00 . B B . 145 ASN CB   1 1 
       13 37431 2 2 149 ASN CG   C  11.960  -7.256   2.854 1.00 . B B . 145 ASN CG   1 1 
       13 37432 2 2 149 ASN H    H   9.019  -8.076   3.714 1.00 . B B . 145 ASN H    1 1 
       13 37433 2 2 149 ASN HA   H  10.638  -7.636   6.087 1.00 . B B . 145 ASN HA   1 1 
       13 37434 2 2 149 ASN HB2  H  12.575  -6.652   4.806 1.00 . B B . 145 ASN HB2  1 1 
       13 37435 2 2 149 ASN HB3  H  12.420  -8.391   4.609 1.00 . B B . 145 ASN HB3  1 1 
       13 37436 2 2 149 ASN HD21 H  12.021  -9.216   2.589 1.00 . B B . 145 ASN HD21 1 1 
       13 37437 2 2 149 ASN HD22 H  11.994  -8.267   1.148 1.00 . B B . 145 ASN HD22 1 1 
       13 37438 2 2 149 ASN N    N   9.647  -8.389   4.413 1.00 . B B . 145 ASN N    1 1 
       13 37439 2 2 149 ASN ND2  N  11.995  -8.354   2.123 1.00 . B B . 145 ASN ND2  1 1 
       13 37440 2 2 149 ASN O    O  10.599  -4.990   5.147 1.00 . B B . 145 ASN O    1 1 
       13 37441 2 2 149 ASN OD1  O  11.952  -6.138   2.341 1.00 . B B . 145 ASN OD1  1 1 
       13 37442 2 2 150 GLY C    C   8.230  -4.255   2.923 1.00 . B B . 146 GLY C    1 1 
       13 37443 2 2 150 GLY CA   C   7.931  -4.747   4.318 1.00 . B B . 146 GLY CA   1 1 
       13 37444 2 2 150 GLY H    H   8.126  -6.811   4.548 1.00 . B B . 146 GLY H    1 1 
       13 37445 2 2 150 GLY HA2  H   6.866  -4.918   4.417 1.00 . B B . 146 GLY HA2  1 1 
       13 37446 2 2 150 GLY HA3  H   8.224  -3.989   5.038 1.00 . B B . 146 GLY HA3  1 1 
       13 37447 2 2 150 GLY N    N   8.622  -5.975   4.588 1.00 . B B . 146 GLY N    1 1 
       13 37448 2 2 150 GLY O    O   8.979  -3.299   2.746 1.00 . B B . 146 GLY O    1 1 
       13 37449 2 2 151 GLY C    C   6.896  -3.164   0.380 1.00 . B B . 147 GLY C    1 1 
       13 37450 2 2 151 GLY CA   C   7.644  -4.485   0.544 1.00 . B B . 147 GLY CA   1 1 
       13 37451 2 2 151 GLY H    H   7.290  -5.821   2.128 1.00 . B B . 147 GLY H    1 1 
       13 37452 2 2 151 GLY HA2  H   8.670  -4.365   0.194 1.00 . B B . 147 GLY HA2  1 1 
       13 37453 2 2 151 GLY HA3  H   7.156  -5.230  -0.063 1.00 . B B . 147 GLY HA3  1 1 
       13 37454 2 2 151 GLY N    N   7.670  -4.953   1.926 1.00 . B B . 147 GLY N    1 1 
       13 37455 2 2 151 GLY O    O   7.017  -2.505  -0.653 1.00 . B B . 147 GLY O    1 1 
       13 37456 2 2 152 TRP C    C   6.433  -0.469   2.161 1.00 . B B . 148 TRP C    1 1 
       13 37457 2 2 152 TRP CA   C   5.477  -1.465   1.476 1.00 . B B . 148 TRP CA   1 1 
       13 37458 2 2 152 TRP CB   C   4.103  -1.541   2.199 1.00 . B B . 148 TRP CB   1 1 
       13 37459 2 2 152 TRP CD1  C   4.112  -0.828   4.691 1.00 . B B . 148 TRP CD1  1 1 
       13 37460 2 2 152 TRP CD2  C   4.082  -3.039   4.400 1.00 . B B . 148 TRP CD2  1 1 
       13 37461 2 2 152 TRP CE2  C   4.068  -2.768   5.775 1.00 . B B . 148 TRP CE2  1 1 
       13 37462 2 2 152 TRP CE3  C   4.062  -4.363   3.990 1.00 . B B . 148 TRP CE3  1 1 
       13 37463 2 2 152 TRP CG   C   4.115  -1.780   3.708 1.00 . B B . 148 TRP CG   1 1 
       13 37464 2 2 152 TRP CH2  C   4.021  -5.064   6.303 1.00 . B B . 148 TRP CH2  1 1 
       13 37465 2 2 152 TRP CZ2  C   4.037  -3.771   6.738 1.00 . B B . 148 TRP CZ2  1 1 
       13 37466 2 2 152 TRP CZ3  C   4.034  -5.361   4.941 1.00 . B B . 148 TRP CZ3  1 1 
       13 37467 2 2 152 TRP H    H   5.890  -3.441   2.102 1.00 . B B . 148 TRP H    1 1 
       13 37468 2 2 152 TRP HA   H   5.310  -1.114   0.462 1.00 . B B . 148 TRP HA   1 1 
       13 37469 2 2 152 TRP HB2  H   3.570  -0.618   2.023 1.00 . B B . 148 TRP HB2  1 1 
       13 37470 2 2 152 TRP HB3  H   3.538  -2.346   1.744 1.00 . B B . 148 TRP HB3  1 1 
       13 37471 2 2 152 TRP HD1  H   4.136   0.234   4.505 1.00 . B B . 148 TRP HD1  1 1 
       13 37472 2 2 152 TRP HE1  H   4.093  -0.933   6.781 1.00 . B B . 148 TRP HE1  1 1 
       13 37473 2 2 152 TRP HE3  H   4.078  -4.618   2.941 1.00 . B B . 148 TRP HE3  1 1 
       13 37474 2 2 152 TRP HH2  H   3.994  -5.881   7.013 1.00 . B B . 148 TRP HH2  1 1 
       13 37475 2 2 152 TRP HZ2  H   4.029  -3.546   7.798 1.00 . B B . 148 TRP HZ2  1 1 
       13 37476 2 2 152 TRP HZ3  H   4.014  -6.399   4.626 1.00 . B B . 148 TRP HZ3  1 1 
       13 37477 2 2 152 TRP N    N   6.085  -2.792   1.394 1.00 . B B . 148 TRP N    1 1 
       13 37478 2 2 152 TRP NE1  N   4.089  -1.412   5.926 1.00 . B B . 148 TRP NE1  1 1 
       13 37479 2 2 152 TRP O    O   6.374   0.735   1.893 1.00 . B B . 148 TRP O    1 1 
       13 37480 2 2 153 ASP C    C   9.501   0.208   2.876 1.00 . B B . 149 ASP C    1 1 
       13 37481 2 2 153 ASP CA   C   8.309  -0.172   3.768 1.00 . B B . 149 ASP CA   1 1 
       13 37482 2 2 153 ASP CB   C   8.855  -0.929   5.003 1.00 . B B . 149 ASP CB   1 1 
       13 37483 2 2 153 ASP CG   C   7.826  -1.100   6.117 1.00 . B B . 149 ASP CG   1 1 
       13 37484 2 2 153 ASP H    H   7.308  -1.976   3.198 1.00 . B B . 149 ASP H    1 1 
       13 37485 2 2 153 ASP HA   H   7.818   0.736   4.101 1.00 . B B . 149 ASP HA   1 1 
       13 37486 2 2 153 ASP HB2  H   9.194  -1.915   4.690 1.00 . B B . 149 ASP HB2  1 1 
       13 37487 2 2 153 ASP HB3  H   9.710  -0.392   5.403 1.00 . B B . 149 ASP HB3  1 1 
       13 37488 2 2 153 ASP N    N   7.316  -0.993   3.040 1.00 . B B . 149 ASP N    1 1 
       13 37489 2 2 153 ASP O    O  10.095   1.263   3.067 1.00 . B B . 149 ASP O    1 1 
       13 37490 2 2 153 ASP OD1  O   7.765  -0.245   7.023 1.00 . B B . 149 ASP OD1  1 1 
       13 37491 2 2 153 ASP OD2  O   7.083  -2.093   6.102 1.00 . B B . 149 ASP OD2  1 1 
       13 37492 2 2 154 THR C    C  11.241   0.690   0.358 1.00 . B B . 150 THR C    1 1 
       13 37493 2 2 154 THR CA   C  11.097  -0.600   1.161 1.00 . B B . 150 THR CA   1 1 
       13 37494 2 2 154 THR CB   C  11.220  -1.830   0.214 1.00 . B B . 150 THR CB   1 1 
       13 37495 2 2 154 THR CG2  C  11.581  -3.096   0.992 1.00 . B B . 150 THR CG2  1 1 
       13 37496 2 2 154 THR H    H   9.204  -1.367   1.677 1.00 . B B . 150 THR H    1 1 
       13 37497 2 2 154 THR HA   H  11.906  -0.645   1.883 1.00 . B B . 150 THR HA   1 1 
       13 37498 2 2 154 THR HB   H  11.995  -1.638  -0.506 1.00 . B B . 150 THR HB   1 1 
       13 37499 2 2 154 THR HG1  H  10.068  -2.749  -1.109 1.00 . B B . 150 THR HG1  1 1 
       13 37500 2 2 154 THR HG21 H  12.530  -2.953   1.493 1.00 . B B . 150 THR HG21 1 1 
       13 37501 2 2 154 THR HG22 H  11.654  -3.936   0.317 1.00 . B B . 150 THR HG22 1 1 
       13 37502 2 2 154 THR HG23 H  10.820  -3.295   1.732 1.00 . B B . 150 THR HG23 1 1 
       13 37503 2 2 154 THR N    N   9.837  -0.662   1.912 1.00 . B B . 150 THR N    1 1 
       13 37504 2 2 154 THR O    O  12.240   1.401   0.497 1.00 . B B . 150 THR O    1 1 
       13 37505 2 2 154 THR OG1  O   9.981  -2.018  -0.497 1.00 . B B . 150 THR OG1  1 1 
       13 37506 2 2 155 PHE C    C  10.249   3.465  -0.368 1.00 . B B . 151 PHE C    1 1 
       13 37507 2 2 155 PHE CA   C  10.194   2.222  -1.279 1.00 . B B . 151 PHE CA   1 1 
       13 37508 2 2 155 PHE CB   C   8.926   2.242  -2.167 1.00 . B B . 151 PHE CB   1 1 
       13 37509 2 2 155 PHE CD1  C   8.316  -0.187  -2.654 1.00 . B B . 151 PHE CD1  1 1 
       13 37510 2 2 155 PHE CD2  C   9.207   1.122  -4.445 1.00 . B B . 151 PHE CD2  1 1 
       13 37511 2 2 155 PHE CE1  C   8.216  -1.278  -3.495 1.00 . B B . 151 PHE CE1  1 1 
       13 37512 2 2 155 PHE CE2  C   9.105   0.026  -5.290 1.00 . B B . 151 PHE CE2  1 1 
       13 37513 2 2 155 PHE CG   C   8.814   1.037  -3.110 1.00 . B B . 151 PHE CG   1 1 
       13 37514 2 2 155 PHE CZ   C   8.607  -1.173  -4.816 1.00 . B B . 151 PHE CZ   1 1 
       13 37515 2 2 155 PHE H    H   9.457   0.377  -0.507 1.00 . B B . 151 PHE H    1 1 
       13 37516 2 2 155 PHE HA   H  11.072   2.216  -1.915 1.00 . B B . 151 PHE HA   1 1 
       13 37517 2 2 155 PHE HB2  H   8.045   2.255  -1.530 1.00 . B B . 151 PHE HB2  1 1 
       13 37518 2 2 155 PHE HB3  H   8.929   3.146  -2.769 1.00 . B B . 151 PHE HB3  1 1 
       13 37519 2 2 155 PHE HD1  H   8.006  -0.281  -1.618 1.00 . B B . 151 PHE HD1  1 1 
       13 37520 2 2 155 PHE HD2  H   9.601   2.057  -4.826 1.00 . B B . 151 PHE HD2  1 1 
       13 37521 2 2 155 PHE HE1  H   7.831  -2.215  -3.117 1.00 . B B . 151 PHE HE1  1 1 
       13 37522 2 2 155 PHE HE2  H   9.412   0.111  -6.324 1.00 . B B . 151 PHE HE2  1 1 
       13 37523 2 2 155 PHE HZ   H   8.527  -2.028  -5.478 1.00 . B B . 151 PHE HZ   1 1 
       13 37524 2 2 155 PHE N    N  10.223   0.997  -0.457 1.00 . B B . 151 PHE N    1 1 
       13 37525 2 2 155 PHE O    O  10.859   4.475  -0.705 1.00 . B B . 151 PHE O    1 1 
       13 37526 2 2 156 VAL C    C  10.954   4.597   2.533 1.00 . B B . 152 VAL C    1 1 
       13 37527 2 2 156 VAL CA   C   9.593   4.395   1.832 1.00 . B B . 152 VAL CA   1 1 
       13 37528 2 2 156 VAL CB   C   8.467   4.092   2.888 1.00 . B B . 152 VAL CB   1 1 
       13 37529 2 2 156 VAL CG1  C   8.281   5.250   3.891 1.00 . B B . 152 VAL CG1  1 1 
       13 37530 2 2 156 VAL CG2  C   7.151   3.770   2.172 1.00 . B B . 152 VAL CG2  1 1 
       13 37531 2 2 156 VAL H    H   9.305   2.429   1.055 1.00 . B B . 152 VAL H    1 1 
       13 37532 2 2 156 VAL HA   H   9.331   5.317   1.314 1.00 . B B . 152 VAL HA   1 1 
       13 37533 2 2 156 VAL HB   H   8.761   3.207   3.454 1.00 . B B . 152 VAL HB   1 1 
       13 37534 2 2 156 VAL HG11 H   7.501   4.997   4.599 1.00 . B B . 152 VAL HG11 1 1 
       13 37535 2 2 156 VAL HG12 H   8.001   6.151   3.357 1.00 . B B . 152 VAL HG12 1 1 
       13 37536 2 2 156 VAL HG13 H   9.206   5.421   4.421 1.00 . B B . 152 VAL HG13 1 1 
       13 37537 2 2 156 VAL HG21 H   6.843   4.618   1.572 1.00 . B B . 152 VAL HG21 1 1 
       13 37538 2 2 156 VAL HG22 H   6.380   3.544   2.896 1.00 . B B . 152 VAL HG22 1 1 
       13 37539 2 2 156 VAL HG23 H   7.292   2.910   1.526 1.00 . B B . 152 VAL HG23 1 1 
       13 37540 2 2 156 VAL N    N   9.672   3.318   0.828 1.00 . B B . 152 VAL N    1 1 
       13 37541 2 2 156 VAL O    O  11.243   5.681   3.013 1.00 . B B . 152 VAL O    1 1 
       13 37542 2 2 157 GLU C    C  14.113   4.282   2.169 1.00 . B B . 153 GLU C    1 1 
       13 37543 2 2 157 GLU CA   C  13.143   3.604   3.143 1.00 . B B . 153 GLU CA   1 1 
       13 37544 2 2 157 GLU CB   C  13.629   2.177   3.502 1.00 . B B . 153 GLU CB   1 1 
       13 37545 2 2 157 GLU CD   C  13.038   2.303   5.985 1.00 . B B . 153 GLU CD   1 1 
       13 37546 2 2 157 GLU CG   C  12.853   1.541   4.665 1.00 . B B . 153 GLU CG   1 1 
       13 37547 2 2 157 GLU H    H  11.462   2.681   2.225 1.00 . B B . 153 GLU H    1 1 
       13 37548 2 2 157 GLU HA   H  13.100   4.199   4.056 1.00 . B B . 153 GLU HA   1 1 
       13 37549 2 2 157 GLU HB2  H  13.521   1.537   2.630 1.00 . B B . 153 GLU HB2  1 1 
       13 37550 2 2 157 GLU HB3  H  14.677   2.208   3.775 1.00 . B B . 153 GLU HB3  1 1 
       13 37551 2 2 157 GLU HG2  H  11.796   1.521   4.411 1.00 . B B . 153 GLU HG2  1 1 
       13 37552 2 2 157 GLU HG3  H  13.192   0.520   4.794 1.00 . B B . 153 GLU HG3  1 1 
       13 37553 2 2 157 GLU N    N  11.779   3.541   2.578 1.00 . B B . 153 GLU N    1 1 
       13 37554 2 2 157 GLU O    O  14.984   5.061   2.589 1.00 . B B . 153 GLU O    1 1 
       13 37555 2 2 157 GLU OE1  O  12.239   3.218   6.297 1.00 . B B . 153 GLU OE1  1 1 
       13 37556 2 2 157 GLU OE2  O  14.012   2.015   6.697 1.00 . B B . 153 GLU OE2  1 1 
       13 37557 2 2 158 LEU C    C  14.525   6.012  -0.410 1.00 . B B . 154 LEU C    1 1 
       13 37558 2 2 158 LEU CA   C  14.793   4.510  -0.196 1.00 . B B . 154 LEU CA   1 1 
       13 37559 2 2 158 LEU CB   C  14.537   3.735  -1.522 1.00 . B B . 154 LEU CB   1 1 
       13 37560 2 2 158 LEU CD1  C  14.310   1.572  -2.857 1.00 . B B . 154 LEU CD1  1 1 
       13 37561 2 2 158 LEU CD2  C  15.956   1.687  -0.898 1.00 . B B . 154 LEU CD2  1 1 
       13 37562 2 2 158 LEU CG   C  14.610   2.181  -1.470 1.00 . B B . 154 LEU CG   1 1 
       13 37563 2 2 158 LEU H    H  13.194   3.388   0.618 1.00 . B B . 154 LEU H    1 1 
       13 37564 2 2 158 LEU HA   H  15.831   4.372   0.102 1.00 . B B . 154 LEU HA   1 1 
       13 37565 2 2 158 LEU HB2  H  13.545   4.006  -1.880 1.00 . B B . 154 LEU HB2  1 1 
       13 37566 2 2 158 LEU HB3  H  15.257   4.079  -2.258 1.00 . B B . 154 LEU HB3  1 1 
       13 37567 2 2 158 LEU HD11 H  13.337   1.901  -3.198 1.00 . B B . 154 LEU HD11 1 1 
       13 37568 2 2 158 LEU HD12 H  14.312   0.493  -2.791 1.00 . B B . 154 LEU HD12 1 1 
       13 37569 2 2 158 LEU HD13 H  15.064   1.888  -3.569 1.00 . B B . 154 LEU HD13 1 1 
       13 37570 2 2 158 LEU HD21 H  16.772   2.036  -1.520 1.00 . B B . 154 LEU HD21 1 1 
       13 37571 2 2 158 LEU HD22 H  15.970   0.603  -0.870 1.00 . B B . 154 LEU HD22 1 1 
       13 37572 2 2 158 LEU HD23 H  16.088   2.063   0.107 1.00 . B B . 154 LEU HD23 1 1 
       13 37573 2 2 158 LEU HG   H  13.832   1.827  -0.801 1.00 . B B . 154 LEU HG   1 1 
       13 37574 2 2 158 LEU N    N  13.934   3.985   0.870 1.00 . B B . 154 LEU N    1 1 
       13 37575 2 2 158 LEU O    O  15.449   6.795  -0.613 1.00 . B B . 154 LEU O    1 1 
       13 37576 2 2 159 TYR C    C  12.597   8.603   0.536 1.00 . B B . 155 TYR C    1 1 
       13 37577 2 2 159 TYR CA   C  12.773   7.761  -0.727 1.00 . B B . 155 TYR CA   1 1 
       13 37578 2 2 159 TYR CB   C  11.444   7.701  -1.539 1.00 . B B . 155 TYR CB   1 1 
       13 37579 2 2 159 TYR CD1  C  10.224   6.236  -3.244 1.00 . B B . 155 TYR CD1  1 1 
       13 37580 2 2 159 TYR CD2  C  12.605   6.153  -3.240 1.00 . B B . 155 TYR CD2  1 1 
       13 37581 2 2 159 TYR CE1  C  10.211   5.300  -4.255 1.00 . B B . 155 TYR CE1  1 1 
       13 37582 2 2 159 TYR CE2  C  12.585   5.226  -4.243 1.00 . B B . 155 TYR CE2  1 1 
       13 37583 2 2 159 TYR CG   C  11.427   6.694  -2.708 1.00 . B B . 155 TYR CG   1 1 
       13 37584 2 2 159 TYR CZ   C  11.391   4.796  -4.741 1.00 . B B . 155 TYR CZ   1 1 
       13 37585 2 2 159 TYR H    H  12.559   5.731  -0.114 1.00 . B B . 155 TYR H    1 1 
       13 37586 2 2 159 TYR HA   H  13.535   8.227  -1.343 1.00 . B B . 155 TYR HA   1 1 
       13 37587 2 2 159 TYR HB2  H  10.634   7.433  -0.866 1.00 . B B . 155 TYR HB2  1 1 
       13 37588 2 2 159 TYR HB3  H  11.240   8.683  -1.951 1.00 . B B . 155 TYR HB3  1 1 
       13 37589 2 2 159 TYR HD1  H   9.287   6.622  -2.856 1.00 . B B . 155 TYR HD1  1 1 
       13 37590 2 2 159 TYR HD2  H  13.560   6.485  -2.849 1.00 . B B . 155 TYR HD2  1 1 
       13 37591 2 2 159 TYR HE1  H   9.275   4.961  -4.663 1.00 . B B . 155 TYR HE1  1 1 
       13 37592 2 2 159 TYR HE2  H  13.512   4.820  -4.616 1.00 . B B . 155 TYR HE2  1 1 
       13 37593 2 2 159 TYR HH   H  10.782   4.182  -6.444 1.00 . B B . 155 TYR HH   1 1 
       13 37594 2 2 159 TYR N    N  13.229   6.392  -0.375 1.00 . B B . 155 TYR N    1 1 
       13 37595 2 2 159 TYR O    O  12.646   9.836   0.490 1.00 . B B . 155 TYR O    1 1 
       13 37596 2 2 159 TYR OH   O  11.370   3.879  -5.750 1.00 . B B . 155 TYR OH   1 1 
       13 37597 2 2 160 GLY C    C  13.751   8.840   3.478 1.00 . B B . 156 GLY C    1 1 
       13 37598 2 2 160 GLY CA   C  12.341   8.530   2.978 1.00 . B B . 156 GLY CA   1 1 
       13 37599 2 2 160 GLY H    H  12.145   6.954   1.575 1.00 . B B . 156 GLY H    1 1 
       13 37600 2 2 160 GLY HA2  H  11.770   9.455   2.947 1.00 . B B . 156 GLY HA2  1 1 
       13 37601 2 2 160 GLY HA3  H  11.859   7.852   3.669 1.00 . B B . 156 GLY HA3  1 1 
       13 37602 2 2 160 GLY N    N  12.349   7.911   1.655 1.00 . B B . 156 GLY N    1 1 
       13 37603 2 2 160 GLY O    O  14.502   9.556   2.810 1.00 . B B . 156 GLY O    1 1 
       13 37604 2 2 161 ASN C    C  15.856   7.444   6.202 1.00 . B B . 157 ASN C    1 1 
       13 37605 2 2 161 ASN CA   C  15.414   8.607   5.288 1.00 . B B . 157 ASN CA   1 1 
       13 37606 2 2 161 ASN CB   C  15.255   9.940   6.095 1.00 . B B . 157 ASN CB   1 1 
       13 37607 2 2 161 ASN CG   C  16.581  10.585   6.517 1.00 . B B . 157 ASN CG   1 1 
       13 37608 2 2 161 ASN H    H  13.520   7.653   5.079 1.00 . B B . 157 ASN H    1 1 
       13 37609 2 2 161 ASN HA   H  16.167   8.736   4.517 1.00 . B B . 157 ASN HA   1 1 
       13 37610 2 2 161 ASN HB2  H  14.725  10.658   5.488 1.00 . B B . 157 ASN HB2  1 1 
       13 37611 2 2 161 ASN HB3  H  14.667   9.742   6.987 1.00 . B B . 157 ASN HB3  1 1 
       13 37612 2 2 161 ASN HD21 H  15.750  11.335   8.161 1.00 . B B . 157 ASN HD21 1 1 
       13 37613 2 2 161 ASN HD22 H  17.426  11.679   7.933 1.00 . B B . 157 ASN HD22 1 1 
       13 37614 2 2 161 ASN N    N  14.125   8.285   4.641 1.00 . B B . 157 ASN N    1 1 
       13 37615 2 2 161 ASN ND2  N  16.585  11.274   7.647 1.00 . B B . 157 ASN ND2  1 1 
       13 37616 2 2 161 ASN O    O  16.583   7.655   7.185 1.00 . B B . 157 ASN O    1 1 
       13 37617 2 2 161 ASN OD1  O  17.597  10.458   5.833 1.00 . B B . 157 ASN OD1  1 1 
       13 37618 2 2 162 ASN C    C  15.158   5.182   8.098 1.00 . B B . 158 ASN C    1 1 
       13 37619 2 2 162 ASN CA   C  15.675   4.983   6.655 1.00 . B B . 158 ASN CA   1 1 
       13 37620 2 2 162 ASN CB   C  17.183   4.588   6.616 1.00 . B B . 158 ASN CB   1 1 
       13 37621 2 2 162 ASN CG   C  17.709   4.397   5.190 1.00 . B B . 158 ASN CG   1 1 
       13 37622 2 2 162 ASN H    H  14.901   6.111   5.030 1.00 . B B . 158 ASN H    1 1 
       13 37623 2 2 162 ASN HA   H  15.097   4.185   6.200 1.00 . B B . 158 ASN HA   1 1 
       13 37624 2 2 162 ASN HB2  H  17.771   5.365   7.096 1.00 . B B . 158 ASN HB2  1 1 
       13 37625 2 2 162 ASN HB3  H  17.322   3.662   7.165 1.00 . B B . 158 ASN HB3  1 1 
       13 37626 2 2 162 ASN HD21 H  17.085   2.506   5.158 1.00 . B B . 158 ASN HD21 1 1 
       13 37627 2 2 162 ASN HD22 H  17.857   3.070   3.717 1.00 . B B . 158 ASN HD22 1 1 
       13 37628 2 2 162 ASN N    N  15.417   6.206   5.854 1.00 . B B . 158 ASN N    1 1 
       13 37629 2 2 162 ASN ND2  N  17.535   3.203   4.633 1.00 . B B . 158 ASN ND2  1 1 
       13 37630 2 2 162 ASN O    O  15.718   4.657   9.071 1.00 . B B . 158 ASN O    1 1 
       13 37631 2 2 162 ASN OD1  O  18.241   5.328   4.585 1.00 . B B . 158 ASN OD1  1 1 
       13 37632 2 2 163 ALA C    C  12.866   5.125  10.205 1.00 . B B . 159 ALA C    1 1 
       13 37633 2 2 163 ALA CA   C  13.427   6.343   9.469 1.00 . B B . 159 ALA CA   1 1 
       13 37634 2 2 163 ALA CB   C  12.326   7.381   9.200 1.00 . B B . 159 ALA CB   1 1 
       13 37635 2 2 163 ALA H    H  13.617   6.236   7.366 1.00 . B B . 159 ALA H    1 1 
       13 37636 2 2 163 ALA HA   H  14.191   6.811  10.081 1.00 . B B . 159 ALA HA   1 1 
       13 37637 2 2 163 ALA HB1  H  11.896   7.715  10.136 1.00 . B B . 159 ALA HB1  1 1 
       13 37638 2 2 163 ALA HB2  H  11.549   6.944   8.585 1.00 . B B . 159 ALA HB2  1 1 
       13 37639 2 2 163 ALA HB3  H  12.751   8.233   8.681 1.00 . B B . 159 ALA HB3  1 1 
       13 37640 2 2 163 ALA N    N  14.045   5.940   8.199 1.00 . B B . 159 ALA N    1 1 
       13 37641 2 2 163 ALA O    O  13.011   4.994  11.430 1.00 . B B . 159 ALA O    1 1 
       13 37642 2 2 164 ALA C    C  12.818   1.909  10.095 1.00 . B B . 160 ALA C    1 1 
       13 37643 2 2 164 ALA CA   C  11.716   2.967   9.944 1.00 . B B . 160 ALA CA   1 1 
       13 37644 2 2 164 ALA CB   C  10.556   2.464   9.064 1.00 . B B . 160 ALA CB   1 1 
       13 37645 2 2 164 ALA H    H  12.188   4.402   8.459 1.00 . B B . 160 ALA H    1 1 
       13 37646 2 2 164 ALA HA   H  11.317   3.166  10.934 1.00 . B B . 160 ALA HA   1 1 
       13 37647 2 2 164 ALA HB1  H  10.132   1.566   9.494 1.00 . B B . 160 ALA HB1  1 1 
       13 37648 2 2 164 ALA HB2  H  10.916   2.247   8.066 1.00 . B B . 160 ALA HB2  1 1 
       13 37649 2 2 164 ALA HB3  H   9.789   3.225   9.009 1.00 . B B . 160 ALA HB3  1 1 
       13 37650 2 2 164 ALA N    N  12.259   4.218   9.425 1.00 . B B . 160 ALA N    1 1 
       13 37651 2 2 164 ALA O    O  12.570   0.871  10.658 1.00 . B B . 160 ALA O    1 1 
       13 37652 2 2 165 ALA C    C  15.741   1.593  11.299 1.00 . B B . 161 ALA C    1 1 
       13 37653 2 2 165 ALA CA   C  15.209   1.301   9.897 1.00 . B B . 161 ALA CA   1 1 
       13 37654 2 2 165 ALA CB   C  16.327   1.459   8.852 1.00 . B B . 161 ALA CB   1 1 
       13 37655 2 2 165 ALA H    H  14.152   2.947   8.996 1.00 . B B . 161 ALA H    1 1 
       13 37656 2 2 165 ALA HA   H  14.868   0.273   9.873 1.00 . B B . 161 ALA HA   1 1 
       13 37657 2 2 165 ALA HB1  H  16.706   2.474   8.867 1.00 . B B . 161 ALA HB1  1 1 
       13 37658 2 2 165 ALA HB2  H  15.933   1.244   7.870 1.00 . B B . 161 ALA HB2  1 1 
       13 37659 2 2 165 ALA HB3  H  17.134   0.770   9.068 1.00 . B B . 161 ALA HB3  1 1 
       13 37660 2 2 165 ALA N    N  14.041   2.171   9.598 1.00 . B B . 161 ALA N    1 1 
       13 37661 2 2 165 ALA O    O  16.140   0.682  12.034 1.00 . B B . 161 ALA O    1 1 
       13 37662 2 2 166 GLU C    C  15.144   2.998  14.046 1.00 . B B . 162 GLU C    1 1 
       13 37663 2 2 166 GLU CA   C  16.158   3.376  12.958 1.00 . B B . 162 GLU CA   1 1 
       13 37664 2 2 166 GLU CB   C  16.348   4.909  12.900 1.00 . B B . 162 GLU CB   1 1 
       13 37665 2 2 166 GLU CD   C  17.789   6.874  12.096 1.00 . B B . 162 GLU CD   1 1 
       13 37666 2 2 166 GLU CG   C  17.522   5.365  12.014 1.00 . B B . 162 GLU CG   1 1 
       13 37667 2 2 166 GLU H    H  15.464   3.541  10.982 1.00 . B B . 162 GLU H    1 1 
       13 37668 2 2 166 GLU HA   H  17.099   2.915  13.190 1.00 . B B . 162 GLU HA   1 1 
       13 37669 2 2 166 GLU HB2  H  15.436   5.365  12.523 1.00 . B B . 162 GLU HB2  1 1 
       13 37670 2 2 166 GLU HB3  H  16.518   5.270  13.897 1.00 . B B . 162 GLU HB3  1 1 
       13 37671 2 2 166 GLU HG2  H  18.418   4.836  12.326 1.00 . B B . 162 GLU HG2  1 1 
       13 37672 2 2 166 GLU HG3  H  17.304   5.097  10.986 1.00 . B B . 162 GLU HG3  1 1 
       13 37673 2 2 166 GLU N    N  15.742   2.885  11.647 1.00 . B B . 162 GLU N    1 1 
       13 37674 2 2 166 GLU O    O  15.526   2.626  15.162 1.00 . B B . 162 GLU O    1 1 
       13 37675 2 2 166 GLU OE1  O  18.410   7.323  13.088 1.00 . B B . 162 GLU OE1  1 1 
       13 37676 2 2 166 GLU OE2  O  17.378   7.620  11.176 1.00 . B B . 162 GLU OE2  1 1 
       13 37677 2 2 167 SER C    C  12.603   1.279  14.760 1.00 . B B . 163 SER C    1 1 
       13 37678 2 2 167 SER CA   C  12.757   2.798  14.615 1.00 . B B . 163 SER CA   1 1 
       13 37679 2 2 167 SER CB   C  11.448   3.442  14.107 1.00 . B B . 163 SER CB   1 1 
       13 37680 2 2 167 SER H    H  13.658   3.419  12.798 1.00 . B B . 163 SER H    1 1 
       13 37681 2 2 167 SER HA   H  12.995   3.216  15.581 1.00 . B B . 163 SER HA   1 1 
       13 37682 2 2 167 SER HB2  H  11.609   4.491  13.925 1.00 . B B . 163 SER HB2  1 1 
       13 37683 2 2 167 SER HB3  H  11.144   2.961  13.184 1.00 . B B . 163 SER HB3  1 1 
       13 37684 2 2 167 SER HG   H   9.766   4.030  14.957 1.00 . B B . 163 SER HG   1 1 
       13 37685 2 2 167 SER N    N  13.865   3.111  13.701 1.00 . B B . 163 SER N    1 1 
       13 37686 2 2 167 SER O    O  12.688   0.733  15.867 1.00 . B B . 163 SER O    1 1 
       13 37687 2 2 167 SER OG   O  10.396   3.308  15.059 1.00 . B B . 163 SER OG   1 1 
       13 37688 2 2 168 ARG C    C  13.606  -1.541  13.650 1.00 . B B . 164 ARG C    1 1 
       13 37689 2 2 168 ARG CA   C  12.229  -0.861  13.565 1.00 . B B . 164 ARG CA   1 1 
       13 37690 2 2 168 ARG CB   C  11.457  -1.276  12.282 1.00 . B B . 164 ARG CB   1 1 
       13 37691 2 2 168 ARG CD   C  10.011  -3.159  13.266 1.00 . B B . 164 ARG CD   1 1 
       13 37692 2 2 168 ARG CG   C  11.038  -2.758  12.192 1.00 . B B . 164 ARG CG   1 1 
       13 37693 2 2 168 ARG CZ   C   9.872  -5.622  13.672 1.00 . B B . 164 ARG CZ   1 1 
       13 37694 2 2 168 ARG H    H  12.427   1.103  12.779 1.00 . B B . 164 ARG H    1 1 
       13 37695 2 2 168 ARG HA   H  11.639  -1.152  14.432 1.00 . B B . 164 ARG HA   1 1 
       13 37696 2 2 168 ARG HB2  H  10.559  -0.670  12.211 1.00 . B B . 164 ARG HB2  1 1 
       13 37697 2 2 168 ARG HB3  H  12.083  -1.049  11.417 1.00 . B B . 164 ARG HB3  1 1 
       13 37698 2 2 168 ARG HD2  H  10.477  -3.114  14.245 1.00 . B B . 164 ARG HD2  1 1 
       13 37699 2 2 168 ARG HD3  H   9.178  -2.463  13.240 1.00 . B B . 164 ARG HD3  1 1 
       13 37700 2 2 168 ARG HE   H   8.800  -4.600  12.331 1.00 . B B . 164 ARG HE   1 1 
       13 37701 2 2 168 ARG HG2  H  10.602  -2.938  11.215 1.00 . B B . 164 ARG HG2  1 1 
       13 37702 2 2 168 ARG HG3  H  11.922  -3.380  12.300 1.00 . B B . 164 ARG HG3  1 1 
       13 37703 2 2 168 ARG HH11 H  11.212  -4.691  14.876 1.00 . B B . 164 ARG HH11 1 1 
       13 37704 2 2 168 ARG HH12 H  11.077  -6.398  15.104 1.00 . B B . 164 ARG HH12 1 1 
       13 37705 2 2 168 ARG HH21 H   8.636  -6.827  12.614 1.00 . B B . 164 ARG HH21 1 1 
       13 37706 2 2 168 ARG HH22 H   9.606  -7.623  13.815 1.00 . B B . 164 ARG HH22 1 1 
       13 37707 2 2 168 ARG N    N  12.416   0.601  13.617 1.00 . B B . 164 ARG N    1 1 
       13 37708 2 2 168 ARG NE   N   9.492  -4.518  13.026 1.00 . B B . 164 ARG NE   1 1 
       13 37709 2 2 168 ARG NH1  N  10.796  -5.568  14.626 1.00 . B B . 164 ARG NH1  1 1 
       13 37710 2 2 168 ARG NH2  N   9.332  -6.784  13.342 1.00 . B B . 164 ARG NH2  1 1 
       13 37711 2 2 168 ARG O    O  14.257  -1.815  12.637 1.00 . B B . 164 ARG O    1 1 
       13 37712 2 2 169 LYS C    C  15.185  -3.904  15.135 1.00 . B B . 165 LYS C    1 1 
       13 37713 2 2 169 LYS CA   C  15.320  -2.370  15.225 1.00 . B B . 165 LYS CA   1 1 
       13 37714 2 2 169 LYS CB   C  15.752  -1.944  16.639 1.00 . B B . 165 LYS CB   1 1 
       13 37715 2 2 169 LYS CD   C  15.156  -1.734  19.123 1.00 . B B . 165 LYS CD   1 1 
       13 37716 2 2 169 LYS CE   C  14.030  -1.793  20.170 1.00 . B B . 165 LYS CE   1 1 
       13 37717 2 2 169 LYS CG   C  14.685  -2.184  17.730 1.00 . B B . 165 LYS CG   1 1 
       13 37718 2 2 169 LYS H    H  13.537  -1.327  15.622 1.00 . B B . 165 LYS H    1 1 
       13 37719 2 2 169 LYS HA   H  16.076  -2.036  14.517 1.00 . B B . 165 LYS HA   1 1 
       13 37720 2 2 169 LYS HB2  H  16.643  -2.483  16.904 1.00 . B B . 165 LYS HB2  1 1 
       13 37721 2 2 169 LYS HB3  H  15.986  -0.883  16.625 1.00 . B B . 165 LYS HB3  1 1 
       13 37722 2 2 169 LYS HD2  H  15.970  -2.377  19.449 1.00 . B B . 165 LYS HD2  1 1 
       13 37723 2 2 169 LYS HD3  H  15.518  -0.713  19.060 1.00 . B B . 165 LYS HD3  1 1 
       13 37724 2 2 169 LYS HE2  H  13.238  -1.108  19.879 1.00 . B B . 165 LYS HE2  1 1 
       13 37725 2 2 169 LYS HE3  H  13.632  -2.800  20.212 1.00 . B B . 165 LYS HE3  1 1 
       13 37726 2 2 169 LYS HG2  H  13.792  -1.632  17.463 1.00 . B B . 165 LYS HG2  1 1 
       13 37727 2 2 169 LYS HG3  H  14.451  -3.244  17.761 1.00 . B B . 165 LYS HG3  1 1 
       13 37728 2 2 169 LYS HZ1  H  13.727  -1.366  22.187 1.00 . B B . 165 LYS HZ1  1 1 
       13 37729 2 2 169 LYS HZ2  H  14.983  -0.485  21.487 1.00 . B B . 165 LYS HZ2  1 1 
       13 37730 2 2 169 LYS HZ3  H  15.204  -2.119  21.862 1.00 . B B . 165 LYS HZ3  1 1 
       13 37731 2 2 169 LYS N    N  14.062  -1.701  14.890 1.00 . B B . 165 LYS N    1 1 
       13 37732 2 2 169 LYS NZ   N  14.518  -1.414  21.518 1.00 . B B . 165 LYS NZ   1 1 
       13 37733 2 2 169 LYS O    O  14.109  -4.467  15.405 1.00 . B B . 165 LYS O    1 1 
       13 37734 2 2 170 GLY C    C  17.501  -6.629  15.424 1.00 . B B . 166 GLY C    1 1 
       13 37735 2 2 170 GLY CA   C  16.345  -6.027  14.641 1.00 . B B . 166 GLY CA   1 1 
       13 37736 2 2 170 GLY H    H  17.084  -4.035  14.516 1.00 . B B . 166 GLY H    1 1 
       13 37737 2 2 170 GLY HA2  H  15.420  -6.459  15.003 1.00 . B B . 166 GLY HA2  1 1 
       13 37738 2 2 170 GLY HA3  H  16.459  -6.289  13.599 1.00 . B B . 166 GLY HA3  1 1 
       13 37739 2 2 170 GLY N    N  16.289  -4.561  14.749 1.00 . B B . 166 GLY N    1 1 
       13 37740 2 2 170 GLY O    O  17.439  -7.792  15.846 1.00 . B B . 166 GLY O    1 1 
       13 37741 2 2 171 GLN C    C  19.646  -6.531  17.779 1.00 . B B . 167 GLN C    1 1 
       13 37742 2 2 171 GLN CA   C  19.811  -6.258  16.278 1.00 . B B . 167 GLN CA   1 1 
       13 37743 2 2 171 GLN CB   C  20.942  -5.217  16.035 1.00 . B B . 167 GLN CB   1 1 
       13 37744 2 2 171 GLN CD   C  19.714  -2.921  16.145 1.00 . B B . 167 GLN CD   1 1 
       13 37745 2 2 171 GLN CG   C  20.768  -3.859  16.756 1.00 . B B . 167 GLN CG   1 1 
       13 37746 2 2 171 GLN H    H  18.458  -4.872  15.420 1.00 . B B . 167 GLN H    1 1 
       13 37747 2 2 171 GLN HA   H  20.094  -7.186  15.798 1.00 . B B . 167 GLN HA   1 1 
       13 37748 2 2 171 GLN HB2  H  21.880  -5.650  16.361 1.00 . B B . 167 GLN HB2  1 1 
       13 37749 2 2 171 GLN HB3  H  21.012  -5.026  14.971 1.00 . B B . 167 GLN HB3  1 1 
       13 37750 2 2 171 GLN HE21 H  19.440  -2.019  17.893 1.00 . B B . 167 GLN HE21 1 1 
       13 37751 2 2 171 GLN HE22 H  18.511  -1.401  16.573 1.00 . B B . 167 GLN HE22 1 1 
       13 37752 2 2 171 GLN HG2  H  20.470  -4.072  17.770 1.00 . B B . 167 GLN HG2  1 1 
       13 37753 2 2 171 GLN HG3  H  21.721  -3.346  16.767 1.00 . B B . 167 GLN HG3  1 1 
       13 37754 2 2 171 GLN N    N  18.546  -5.812  15.656 1.00 . B B . 167 GLN N    1 1 
       13 37755 2 2 171 GLN NE2  N  19.158  -2.032  16.952 1.00 . B B . 167 GLN NE2  1 1 
       13 37756 2 2 171 GLN O    O  20.506  -7.156  18.406 1.00 . B B . 167 GLN O    1 1 
       13 37757 2 2 171 GLN OE1  O  19.417  -2.983  14.952 1.00 . B B . 167 GLN OE1  1 1 
       13 37758 2 2 172 GLU C    C  17.920  -7.804  19.964 1.00 . B B . 168 GLU C    1 1 
       13 37759 2 2 172 GLU CA   C  18.130  -6.302  19.730 1.00 . B B . 168 GLU CA   1 1 
       13 37760 2 2 172 GLU CB   C  16.829  -5.511  20.043 1.00 . B B . 168 GLU CB   1 1 
       13 37761 2 2 172 GLU CD   C  15.015  -4.977  21.786 1.00 . B B . 168 GLU CD   1 1 
       13 37762 2 2 172 GLU CG   C  16.172  -5.896  21.377 1.00 . B B . 168 GLU CG   1 1 
       13 37763 2 2 172 GLU H    H  17.934  -5.510  17.783 1.00 . B B . 168 GLU H    1 1 
       13 37764 2 2 172 GLU HA   H  18.925  -5.950  20.380 1.00 . B B . 168 GLU HA   1 1 
       13 37765 2 2 172 GLU HB2  H  17.067  -4.455  20.072 1.00 . B B . 168 GLU HB2  1 1 
       13 37766 2 2 172 GLU HB3  H  16.110  -5.683  19.246 1.00 . B B . 168 GLU HB3  1 1 
       13 37767 2 2 172 GLU HG2  H  15.786  -6.909  21.288 1.00 . B B . 168 GLU HG2  1 1 
       13 37768 2 2 172 GLU HG3  H  16.934  -5.895  22.143 1.00 . B B . 168 GLU HG3  1 1 
       13 37769 2 2 172 GLU N    N  18.527  -6.047  18.340 1.00 . B B . 168 GLU N    1 1 
       13 37770 2 2 172 GLU O    O  18.266  -8.348  21.015 1.00 . B B . 168 GLU O    1 1 
       13 37771 2 2 172 GLU OE1  O  15.227  -4.062  22.610 1.00 . B B . 168 GLU OE1  1 1 
       13 37772 2 2 172 GLU OE2  O  13.887  -5.160  21.272 1.00 . B B . 168 GLU OE2  1 1 
       13 37773 2 2 173 ARG C    C  18.201 -10.785  18.641 1.00 . B B . 169 ARG C    1 1 
       13 37774 2 2 173 ARG CA   C  17.008  -9.868  18.973 1.00 . B B . 169 ARG CA   1 1 
       13 37775 2 2 173 ARG CB   C  15.829 -10.025  17.982 1.00 . B B . 169 ARG CB   1 1 
       13 37776 2 2 173 ARG CD   C  14.111  -9.004  19.596 1.00 . B B . 169 ARG CD   1 1 
       13 37777 2 2 173 ARG CG   C  14.722  -8.959  18.179 1.00 . B B . 169 ARG CG   1 1 
       13 37778 2 2 173 ARG CZ   C  11.968  -7.753  19.905 1.00 . B B . 169 ARG CZ   1 1 
       13 37779 2 2 173 ARG H    H  17.215  -7.985  18.099 1.00 . B B . 169 ARG H    1 1 
       13 37780 2 2 173 ARG HA   H  16.659 -10.107  19.972 1.00 . B B . 169 ARG HA   1 1 
       13 37781 2 2 173 ARG HB2  H  16.202  -9.951  16.965 1.00 . B B . 169 ARG HB2  1 1 
       13 37782 2 2 173 ARG HB3  H  15.390 -10.996  18.117 1.00 . B B . 169 ARG HB3  1 1 
       13 37783 2 2 173 ARG HD2  H  13.496  -9.890  19.689 1.00 . B B . 169 ARG HD2  1 1 
       13 37784 2 2 173 ARG HD3  H  14.915  -9.056  20.317 1.00 . B B . 169 ARG HD3  1 1 
       13 37785 2 2 173 ARG HE   H  13.796  -7.005  20.154 1.00 . B B . 169 ARG HE   1 1 
       13 37786 2 2 173 ARG HG2  H  15.157  -7.975  18.021 1.00 . B B . 169 ARG HG2  1 1 
       13 37787 2 2 173 ARG HG3  H  13.949  -9.114  17.449 1.00 . B B . 169 ARG HG3  1 1 
       13 37788 2 2 173 ARG HH11 H  11.675  -9.678  19.339 1.00 . B B . 169 ARG HH11 1 1 
       13 37789 2 2 173 ARG HH12 H  10.233  -8.746  19.579 1.00 . B B . 169 ARG HH12 1 1 
       13 37790 2 2 173 ARG HH21 H  11.928  -5.827  20.526 1.00 . B B . 169 ARG HH21 1 1 
       13 37791 2 2 173 ARG HH22 H  10.373  -6.560  20.255 1.00 . B B . 169 ARG HH22 1 1 
       13 37792 2 2 173 ARG N    N  17.387  -8.466  18.934 1.00 . B B . 169 ARG N    1 1 
       13 37793 2 2 173 ARG NE   N  13.301  -7.812  19.905 1.00 . B B . 169 ARG NE   1 1 
       13 37794 2 2 173 ARG NH1  N  11.233  -8.809  19.579 1.00 . B B . 169 ARG NH1  1 1 
       13 37795 2 2 173 ARG NH2  N  11.376  -6.623  20.253 1.00 . B B . 169 ARG NH2  1 1 
       13 37796 2 2 173 ARG O    O  18.009 -11.953  18.284 1.00 . B B . 169 ARG O    1 1 
       13 37797 2 2 174 LEU C    C  21.058 -11.583  20.075 1.00 . B B . 170 LEU C    1 1 
       13 37798 2 2 174 LEU CA   C  20.672 -11.045  18.683 1.00 . B B . 170 LEU CA   1 1 
       13 37799 2 2 174 LEU CB   C  21.827 -10.208  18.079 1.00 . B B . 170 LEU CB   1 1 
       13 37800 2 2 174 LEU CD1  C  22.794  -8.846  16.134 1.00 . B B . 170 LEU CD1  1 1 
       13 37801 2 2 174 LEU CD2  C  21.426 -10.946  15.645 1.00 . B B . 170 LEU CD2  1 1 
       13 37802 2 2 174 LEU CG   C  21.628  -9.743  16.600 1.00 . B B . 170 LEU CG   1 1 
       13 37803 2 2 174 LEU H    H  19.517  -9.282  18.965 1.00 . B B . 170 LEU H    1 1 
       13 37804 2 2 174 LEU HA   H  20.466 -11.881  18.029 1.00 . B B . 170 LEU HA   1 1 
       13 37805 2 2 174 LEU HB2  H  21.959  -9.323  18.697 1.00 . B B . 170 LEU HB2  1 1 
       13 37806 2 2 174 LEU HB3  H  22.739 -10.792  18.128 1.00 . B B . 170 LEU HB3  1 1 
       13 37807 2 2 174 LEU HD11 H  23.724  -9.405  16.154 1.00 . B B . 170 LEU HD11 1 1 
       13 37808 2 2 174 LEU HD12 H  22.882  -7.991  16.793 1.00 . B B . 170 LEU HD12 1 1 
       13 37809 2 2 174 LEU HD13 H  22.610  -8.497  15.128 1.00 . B B . 170 LEU HD13 1 1 
       13 37810 2 2 174 LEU HD21 H  22.293 -11.596  15.682 1.00 . B B . 170 LEU HD21 1 1 
       13 37811 2 2 174 LEU HD22 H  21.289 -10.590  14.634 1.00 . B B . 170 LEU HD22 1 1 
       13 37812 2 2 174 LEU HD23 H  20.549 -11.503  15.944 1.00 . B B . 170 LEU HD23 1 1 
       13 37813 2 2 174 LEU HG   H  20.728  -9.141  16.551 1.00 . B B . 170 LEU HG   1 1 
       13 37814 2 2 174 LEU N    N  19.435 -10.248  18.778 1.00 . B B . 170 LEU N    1 1 
       13 37815 2 2 174 LEU O    O  20.641 -11.032  21.095 1.00 . B B . 170 LEU O    1 1 
       13 37816 2 2 175 GLU C    C  23.414 -12.641  22.058 1.00 . B B . 171 GLU C    1 1 
       13 37817 2 2 175 GLU CA   C  22.242 -13.369  21.329 1.00 . B B . 171 GLU CA   1 1 
       13 37818 2 2 175 GLU CB   C  22.600 -14.839  20.954 1.00 . B B . 171 GLU CB   1 1 
       13 37819 2 2 175 GLU CD   C  22.042 -16.883  19.490 1.00 . B B . 171 GLU CD   1 1 
       13 37820 2 2 175 GLU CG   C  21.546 -15.543  20.061 1.00 . B B . 171 GLU CG   1 1 
       13 37821 2 2 175 GLU H    H  22.268 -12.949  19.251 1.00 . B B . 171 GLU H    1 1 
       13 37822 2 2 175 GLU HA   H  21.369 -13.378  21.984 1.00 . B B . 171 GLU HA   1 1 
       13 37823 2 2 175 GLU HB2  H  23.549 -14.837  20.423 1.00 . B B . 171 GLU HB2  1 1 
       13 37824 2 2 175 GLU HB3  H  22.719 -15.417  21.865 1.00 . B B . 171 GLU HB3  1 1 
       13 37825 2 2 175 GLU HG2  H  20.652 -15.715  20.652 1.00 . B B . 171 GLU HG2  1 1 
       13 37826 2 2 175 GLU HG3  H  21.295 -14.887  19.235 1.00 . B B . 171 GLU HG3  1 1 
       13 37827 2 2 175 GLU N    N  21.881 -12.642  20.096 1.00 . B B . 171 GLU N    1 1 
       13 37828 2 2 175 GLU O    O  24.588 -13.046  21.900 1.00 . B B . 171 GLU O    1 1 
       13 37829 2 2 175 GLU OE1  O  21.582 -17.958  19.941 1.00 . B B . 171 GLU OE1  1 1 
       13 37830 2 2 175 GLU OE2  O  22.913 -16.862  18.592 1.00 . B B . 171 GLU OE2  1 1 
       14 37831 1 1   1 ASP C    C  25.163  10.195  -2.042 1.00 . A A . 310 ASP C    1 1 
       14 37832 1 1   1 ASP CA   C  25.454  11.088  -0.832 1.00 . A A . 310 ASP CA   1 1 
       14 37833 1 1   1 ASP CB   C  26.271  10.314   0.238 1.00 . A A . 310 ASP CB   1 1 
       14 37834 1 1   1 ASP CG   C  27.586   9.708  -0.301 1.00 . A A . 310 ASP CG   1 1 
       14 37835 1 1   1 ASP H1   H  24.375  12.194   0.574 1.00 . A A . 310 ASP H1   1 1 
       14 37836 1 1   1 ASP H2   H  23.592  10.790   0.069 1.00 . A A . 310 ASP H2   1 1 
       14 37837 1 1   1 ASP H3   H  23.654  12.132  -0.950 1.00 . A A . 310 ASP H3   1 1 
       14 37838 1 1   1 ASP HA   H  26.022  11.952  -1.161 1.00 . A A . 310 ASP HA   1 1 
       14 37839 1 1   1 ASP HB2  H  26.514  10.990   1.050 1.00 . A A . 310 ASP HB2  1 1 
       14 37840 1 1   1 ASP HB3  H  25.656   9.512   0.636 1.00 . A A . 310 ASP HB3  1 1 
       14 37841 1 1   1 ASP N    N  24.182  11.586  -0.245 1.00 . A A . 310 ASP N    1 1 
       14 37842 1 1   1 ASP O    O  25.564  10.506  -3.174 1.00 . A A . 310 ASP O    1 1 
       14 37843 1 1   1 ASP OD1  O  28.577  10.457  -0.463 1.00 . A A . 310 ASP OD1  1 1 
       14 37844 1 1   1 ASP OD2  O  27.639   8.482  -0.542 1.00 . A A . 310 ASP OD2  1 1 
       14 37845 1 1   2 GLY C    C  22.988   7.193  -2.332 1.00 . A A . 311 GLY C    1 1 
       14 37846 1 1   2 GLY CA   C  24.091   8.120  -2.814 1.00 . A A . 311 GLY CA   1 1 
       14 37847 1 1   2 GLY H    H  24.168   8.914  -0.856 1.00 . A A . 311 GLY H    1 1 
       14 37848 1 1   2 GLY HA2  H  23.749   8.651  -3.701 1.00 . A A . 311 GLY HA2  1 1 
       14 37849 1 1   2 GLY HA3  H  24.965   7.534  -3.074 1.00 . A A . 311 GLY HA3  1 1 
       14 37850 1 1   2 GLY N    N  24.454   9.084  -1.783 1.00 . A A . 311 GLY N    1 1 
       14 37851 1 1   2 GLY O    O  21.808   7.558  -2.390 1.00 . A A . 311 GLY O    1 1 
       14 37852 1 1   3 GLY C    C  21.608   4.407  -2.486 1.00 . A A . 312 GLY C    1 1 
       14 37853 1 1   3 GLY CA   C  22.439   4.986  -1.346 1.00 . A A . 312 GLY CA   1 1 
       14 37854 1 1   3 GLY H    H  24.339   5.829  -1.736 1.00 . A A . 312 GLY H    1 1 
       14 37855 1 1   3 GLY HA2  H  23.002   4.183  -0.884 1.00 . A A . 312 GLY HA2  1 1 
       14 37856 1 1   3 GLY HA3  H  21.777   5.420  -0.603 1.00 . A A . 312 GLY HA3  1 1 
       14 37857 1 1   3 GLY N    N  23.382   6.011  -1.807 1.00 . A A . 312 GLY N    1 1 
       14 37858 1 1   3 GLY O    O  22.036   4.431  -3.650 1.00 . A A . 312 GLY O    1 1 
       14 37859 1 1   4 THR C    C  18.406   4.519  -3.325 1.00 . A A . 313 THR C    1 1 
       14 37860 1 1   4 THR CA   C  19.469   3.414  -3.135 1.00 . A A . 313 THR CA   1 1 
       14 37861 1 1   4 THR CB   C  18.836   2.066  -2.678 1.00 . A A . 313 THR CB   1 1 
       14 37862 1 1   4 THR CG2  C  17.851   1.517  -3.711 1.00 . A A . 313 THR CG2  1 1 
       14 37863 1 1   4 THR H    H  20.219   3.724  -1.222 1.00 . A A . 313 THR H    1 1 
       14 37864 1 1   4 THR HA   H  19.980   3.241  -4.084 1.00 . A A . 313 THR HA   1 1 
       14 37865 1 1   4 THR HB   H  18.308   2.227  -1.742 1.00 . A A . 313 THR HB   1 1 
       14 37866 1 1   4 THR HG1  H  19.850   0.812  -1.534 1.00 . A A . 313 THR HG1  1 1 
       14 37867 1 1   4 THR HG21 H  18.369   1.331  -4.640 1.00 . A A . 313 THR HG21 1 1 
       14 37868 1 1   4 THR HG22 H  17.068   2.239  -3.877 1.00 . A A . 313 THR HG22 1 1 
       14 37869 1 1   4 THR HG23 H  17.420   0.596  -3.349 1.00 . A A . 313 THR HG23 1 1 
       14 37870 1 1   4 THR N    N  20.439   3.855  -2.158 1.00 . A A . 313 THR N    1 1 
       14 37871 1 1   4 THR O    O  17.480   4.657  -2.530 1.00 . A A . 313 THR O    1 1 
       14 37872 1 1   4 THR OG1  O  19.878   1.104  -2.450 1.00 . A A . 313 THR OG1  1 1 
       14 37873 1 1   5 THR C    C  16.758   5.666  -5.891 1.00 . A A . 314 THR C    1 1 
       14 37874 1 1   5 THR CA   C  17.638   6.342  -4.820 1.00 . A A . 314 THR CA   1 1 
       14 37875 1 1   5 THR CB   C  18.377   7.590  -5.412 1.00 . A A . 314 THR CB   1 1 
       14 37876 1 1   5 THR CG2  C  19.104   8.408  -4.327 1.00 . A A . 314 THR CG2  1 1 
       14 37877 1 1   5 THR H    H  19.505   5.346  -4.773 1.00 . A A . 314 THR H    1 1 
       14 37878 1 1   5 THR HA   H  17.003   6.664  -3.998 1.00 . A A . 314 THR HA   1 1 
       14 37879 1 1   5 THR HB   H  17.646   8.231  -5.894 1.00 . A A . 314 THR HB   1 1 
       14 37880 1 1   5 THR HG1  H  19.870   7.911  -6.675 1.00 . A A . 314 THR HG1  1 1 
       14 37881 1 1   5 THR HG21 H  19.841   7.789  -3.828 1.00 . A A . 314 THR HG21 1 1 
       14 37882 1 1   5 THR HG22 H  18.390   8.770  -3.599 1.00 . A A . 314 THR HG22 1 1 
       14 37883 1 1   5 THR HG23 H  19.602   9.252  -4.787 1.00 . A A . 314 THR HG23 1 1 
       14 37884 1 1   5 THR N    N  18.630   5.368  -4.334 1.00 . A A . 314 THR N    1 1 
       14 37885 1 1   5 THR O    O  16.803   4.438  -6.036 1.00 . A A . 314 THR O    1 1 
       14 37886 1 1   5 THR OG1  O  19.328   7.160  -6.407 1.00 . A A . 314 THR OG1  1 1 
       14 37887 1 1   6 PHE C    C  16.120   5.348  -8.852 1.00 . A A . 315 PHE C    1 1 
       14 37888 1 1   6 PHE CA   C  15.180   5.966  -7.787 1.00 . A A . 315 PHE CA   1 1 
       14 37889 1 1   6 PHE CB   C  14.361   7.118  -8.431 1.00 . A A . 315 PHE CB   1 1 
       14 37890 1 1   6 PHE CD1  C  13.987   9.008  -6.757 1.00 . A A . 315 PHE CD1  1 1 
       14 37891 1 1   6 PHE CD2  C  12.131   7.618  -7.324 1.00 . A A . 315 PHE CD2  1 1 
       14 37892 1 1   6 PHE CE1  C  13.170   9.753  -5.927 1.00 . A A . 315 PHE CE1  1 1 
       14 37893 1 1   6 PHE CE2  C  11.320   8.360  -6.493 1.00 . A A . 315 PHE CE2  1 1 
       14 37894 1 1   6 PHE CG   C  13.478   7.922  -7.473 1.00 . A A . 315 PHE CG   1 1 
       14 37895 1 1   6 PHE CZ   C  11.836   9.427  -5.798 1.00 . A A . 315 PHE CZ   1 1 
       14 37896 1 1   6 PHE H    H  15.913   7.413  -6.404 1.00 . A A . 315 PHE H    1 1 
       14 37897 1 1   6 PHE HA   H  14.508   5.206  -7.426 1.00 . A A . 315 PHE HA   1 1 
       14 37898 1 1   6 PHE HB2  H  15.040   7.816  -8.911 1.00 . A A . 315 PHE HB2  1 1 
       14 37899 1 1   6 PHE HB3  H  13.718   6.693  -9.191 1.00 . A A . 315 PHE HB3  1 1 
       14 37900 1 1   6 PHE HD1  H  15.035   9.265  -6.852 1.00 . A A . 315 PHE HD1  1 1 
       14 37901 1 1   6 PHE HD2  H  11.713   6.772  -7.863 1.00 . A A . 315 PHE HD2  1 1 
       14 37902 1 1   6 PHE HE1  H  13.578  10.593  -5.374 1.00 . A A . 315 PHE HE1  1 1 
       14 37903 1 1   6 PHE HE2  H  10.273   8.101  -6.390 1.00 . A A . 315 PHE HE2  1 1 
       14 37904 1 1   6 PHE HZ   H  11.193  10.011  -5.146 1.00 . A A . 315 PHE HZ   1 1 
       14 37905 1 1   6 PHE N    N  15.969   6.463  -6.636 1.00 . A A . 315 PHE N    1 1 
       14 37906 1 1   6 PHE O    O  15.806   4.319  -9.466 1.00 . A A . 315 PHE O    1 1 
       14 37907 1 1   7 GLU C    C  18.849   4.219  -9.764 1.00 . A A . 316 GLU C    1 1 
       14 37908 1 1   7 GLU CA   C  18.349   5.657  -9.961 1.00 . A A . 316 GLU CA   1 1 
       14 37909 1 1   7 GLU CB   C  19.511   6.682  -9.816 1.00 . A A . 316 GLU CB   1 1 
       14 37910 1 1   7 GLU CD   C  20.439   6.482 -12.231 1.00 . A A . 316 GLU CD   1 1 
       14 37911 1 1   7 GLU CG   C  20.745   6.443 -10.719 1.00 . A A . 316 GLU CG   1 1 
       14 37912 1 1   7 GLU H    H  17.439   6.773  -8.410 1.00 . A A . 316 GLU H    1 1 
       14 37913 1 1   7 GLU HA   H  17.932   5.743 -10.948 1.00 . A A . 316 GLU HA   1 1 
       14 37914 1 1   7 GLU HB2  H  19.124   7.672 -10.038 1.00 . A A . 316 GLU HB2  1 1 
       14 37915 1 1   7 GLU HB3  H  19.843   6.673  -8.780 1.00 . A A . 316 GLU HB3  1 1 
       14 37916 1 1   7 GLU HG2  H  21.488   7.206 -10.498 1.00 . A A . 316 GLU HG2  1 1 
       14 37917 1 1   7 GLU HG3  H  21.167   5.475 -10.467 1.00 . A A . 316 GLU HG3  1 1 
       14 37918 1 1   7 GLU N    N  17.286   6.004  -8.998 1.00 . A A . 316 GLU N    1 1 
       14 37919 1 1   7 GLU O    O  18.915   3.434 -10.723 1.00 . A A . 316 GLU O    1 1 
       14 37920 1 1   7 GLU OE1  O  20.301   7.588 -12.795 1.00 . A A . 316 GLU OE1  1 1 
       14 37921 1 1   7 GLU OE2  O  20.355   5.404 -12.866 1.00 . A A . 316 GLU OE2  1 1 
       14 37922 1 1   8 HIS C    C  18.509   1.530  -8.152 1.00 . A A . 317 HIS C    1 1 
       14 37923 1 1   8 HIS CA   C  19.668   2.533  -8.163 1.00 . A A . 317 HIS CA   1 1 
       14 37924 1 1   8 HIS CB   C  20.382   2.525  -6.793 1.00 . A A . 317 HIS CB   1 1 
       14 37925 1 1   8 HIS CD2  C  20.569   0.168  -5.657 1.00 . A A . 317 HIS CD2  1 1 
       14 37926 1 1   8 HIS CE1  C  22.438  -0.470  -6.584 1.00 . A A . 317 HIS CE1  1 1 
       14 37927 1 1   8 HIS CG   C  20.992   1.183  -6.455 1.00 . A A . 317 HIS CG   1 1 
       14 37928 1 1   8 HIS H    H  19.121   4.563  -7.821 1.00 . A A . 317 HIS H    1 1 
       14 37929 1 1   8 HIS HA   H  20.381   2.229  -8.921 1.00 . A A . 317 HIS HA   1 1 
       14 37930 1 1   8 HIS HB2  H  21.178   3.257  -6.801 1.00 . A A . 317 HIS HB2  1 1 
       14 37931 1 1   8 HIS HB3  H  19.672   2.784  -6.013 1.00 . A A . 317 HIS HB3  1 1 
       14 37932 1 1   8 HIS HD1  H  22.710   1.247  -7.660 1.00 . A A . 317 HIS HD1  1 1 
       14 37933 1 1   8 HIS HD2  H  19.679   0.161  -5.046 1.00 . A A . 317 HIS HD2  1 1 
       14 37934 1 1   8 HIS HE1  H  23.298  -1.061  -6.860 1.00 . A A . 317 HIS HE1  1 1 
       14 37935 1 1   8 HIS HE2  H  21.410  -1.728  -5.352 1.00 . A A . 317 HIS HE2  1 1 
       14 37936 1 1   8 HIS N    N  19.190   3.883  -8.517 1.00 . A A . 317 HIS N    1 1 
       14 37937 1 1   8 HIS ND1  N  22.167   0.745  -7.015 1.00 . A A . 317 HIS ND1  1 1 
       14 37938 1 1   8 HIS NE2  N  21.489  -0.839  -5.757 1.00 . A A . 317 HIS NE2  1 1 
       14 37939 1 1   8 HIS O    O  18.654   0.397  -8.657 1.00 . A A . 317 HIS O    1 1 
       14 37940 1 1   9 LEU C    C  15.757   0.425  -8.604 1.00 . A A . 318 LEU C    1 1 
       14 37941 1 1   9 LEU CA   C  16.187   1.131  -7.332 1.00 . A A . 318 LEU CA   1 1 
       14 37942 1 1   9 LEU CB   C  14.979   1.955  -6.786 1.00 . A A . 318 LEU CB   1 1 
       14 37943 1 1   9 LEU CD1  C  13.825   0.252  -5.235 1.00 . A A . 318 LEU CD1  1 1 
       14 37944 1 1   9 LEU CD2  C  12.440   2.023  -6.403 1.00 . A A . 318 LEU CD2  1 1 
       14 37945 1 1   9 LEU CG   C  13.680   1.124  -6.494 1.00 . A A . 318 LEU CG   1 1 
       14 37946 1 1   9 LEU H    H  17.327   2.916  -7.323 1.00 . A A . 318 LEU H    1 1 
       14 37947 1 1   9 LEU HA   H  16.466   0.395  -6.601 1.00 . A A . 318 LEU HA   1 1 
       14 37948 1 1   9 LEU HB2  H  15.284   2.456  -5.869 1.00 . A A . 318 LEU HB2  1 1 
       14 37949 1 1   9 LEU HB3  H  14.737   2.722  -7.518 1.00 . A A . 318 LEU HB3  1 1 
       14 37950 1 1   9 LEU HD11 H  12.919  -0.318  -5.086 1.00 . A A . 318 LEU HD11 1 1 
       14 37951 1 1   9 LEU HD12 H  13.995   0.882  -4.372 1.00 . A A . 318 LEU HD12 1 1 
       14 37952 1 1   9 LEU HD13 H  14.658  -0.428  -5.355 1.00 . A A . 318 LEU HD13 1 1 
       14 37953 1 1   9 LEU HD21 H  12.547   2.716  -5.578 1.00 . A A . 318 LEU HD21 1 1 
       14 37954 1 1   9 LEU HD22 H  11.559   1.413  -6.249 1.00 . A A . 318 LEU HD22 1 1 
       14 37955 1 1   9 LEU HD23 H  12.326   2.578  -7.325 1.00 . A A . 318 LEU HD23 1 1 
       14 37956 1 1   9 LEU HG   H  13.515   0.443  -7.325 1.00 . A A . 318 LEU HG   1 1 
       14 37957 1 1   9 LEU N    N  17.367   1.979  -7.581 1.00 . A A . 318 LEU N    1 1 
       14 37958 1 1   9 LEU O    O  15.907  -0.781  -8.720 1.00 . A A . 318 LEU O    1 1 
       14 37959 1 1  10 TRP C    C  15.774   0.106 -11.764 1.00 . A A . 319 TRP C    1 1 
       14 37960 1 1  10 TRP CA   C  14.753   0.745 -10.824 1.00 . A A . 319 TRP CA   1 1 
       14 37961 1 1  10 TRP CB   C  13.961   1.890 -11.491 1.00 . A A . 319 TRP CB   1 1 
       14 37962 1 1  10 TRP CD1  C  12.374   3.430 -10.151 1.00 . A A . 319 TRP CD1  1 1 
       14 37963 1 1  10 TRP CD2  C  11.577   1.364 -10.506 1.00 . A A . 319 TRP CD2  1 1 
       14 37964 1 1  10 TRP CE2  C  10.630   2.084  -9.768 1.00 . A A . 319 TRP CE2  1 1 
       14 37965 1 1  10 TRP CE3  C  11.293   0.039 -10.847 1.00 . A A . 319 TRP CE3  1 1 
       14 37966 1 1  10 TRP CG   C  12.692   2.242 -10.746 1.00 . A A . 319 TRP CG   1 1 
       14 37967 1 1  10 TRP CH2  C   9.169   0.222  -9.707 1.00 . A A . 319 TRP CH2  1 1 
       14 37968 1 1  10 TRP CZ2  C   9.421   1.522  -9.364 1.00 . A A . 319 TRP CZ2  1 1 
       14 37969 1 1  10 TRP CZ3  C  10.097  -0.520 -10.445 1.00 . A A . 319 TRP CZ3  1 1 
       14 37970 1 1  10 TRP H    H  15.449   2.189  -9.468 1.00 . A A . 319 TRP H    1 1 
       14 37971 1 1  10 TRP HA   H  14.054  -0.036 -10.550 1.00 . A A . 319 TRP HA   1 1 
       14 37972 1 1  10 TRP HB2  H  14.587   2.777 -11.540 1.00 . A A . 319 TRP HB2  1 1 
       14 37973 1 1  10 TRP HB3  H  13.686   1.604 -12.484 1.00 . A A . 319 TRP HB3  1 1 
       14 37974 1 1  10 TRP HD1  H  13.008   4.305 -10.154 1.00 . A A . 319 TRP HD1  1 1 
       14 37975 1 1  10 TRP HE1  H  10.690   4.063  -9.088 1.00 . A A . 319 TRP HE1  1 1 
       14 37976 1 1  10 TRP HE3  H  12.000  -0.552 -11.417 1.00 . A A . 319 TRP HE3  1 1 
       14 37977 1 1  10 TRP HH2  H   8.243  -0.252  -9.410 1.00 . A A . 319 TRP HH2  1 1 
       14 37978 1 1  10 TRP HZ2  H   8.696   2.085  -8.796 1.00 . A A . 319 TRP HZ2  1 1 
       14 37979 1 1  10 TRP HZ3  H   9.868  -1.548 -10.701 1.00 . A A . 319 TRP HZ3  1 1 
       14 37980 1 1  10 TRP N    N  15.348   1.225  -9.585 1.00 . A A . 319 TRP N    1 1 
       14 37981 1 1  10 TRP NE1  N  11.136   3.344  -9.569 1.00 . A A . 319 TRP NE1  1 1 
       14 37982 1 1  10 TRP O    O  15.391  -0.583 -12.695 1.00 . A A . 319 TRP O    1 1 
       14 37983 1 1  11 SER C    C  18.158  -1.816 -11.934 1.00 . A A . 320 SER C    1 1 
       14 37984 1 1  11 SER CA   C  18.143  -0.319 -12.276 1.00 . A A . 320 SER CA   1 1 
       14 37985 1 1  11 SER CB   C  19.501   0.345 -11.970 1.00 . A A . 320 SER CB   1 1 
       14 37986 1 1  11 SER H    H  17.300   0.976 -10.820 1.00 . A A . 320 SER H    1 1 
       14 37987 1 1  11 SER HA   H  17.929  -0.208 -13.327 1.00 . A A . 320 SER HA   1 1 
       14 37988 1 1  11 SER HB2  H  19.452   1.395 -12.231 1.00 . A A . 320 SER HB2  1 1 
       14 37989 1 1  11 SER HB3  H  19.723   0.251 -10.913 1.00 . A A . 320 SER HB3  1 1 
       14 37990 1 1  11 SER HG   H  20.658  -1.170 -12.439 1.00 . A A . 320 SER HG   1 1 
       14 37991 1 1  11 SER N    N  17.066   0.346 -11.525 1.00 . A A . 320 SER N    1 1 
       14 37992 1 1  11 SER O    O  18.197  -2.677 -12.824 1.00 . A A . 320 SER O    1 1 
       14 37993 1 1  11 SER OG   O  20.558  -0.249 -12.708 1.00 . A A . 320 SER OG   1 1 
       14 37994 1 1  12 SER C    C  16.599  -4.048 -10.145 1.00 . A A . 321 SER C    1 1 
       14 37995 1 1  12 SER CA   C  18.032  -3.472 -10.098 1.00 . A A . 321 SER CA   1 1 
       14 37996 1 1  12 SER CB   C  18.590  -3.493  -8.658 1.00 . A A . 321 SER CB   1 1 
       14 37997 1 1  12 SER H    H  18.108  -1.346  -9.990 1.00 . A A . 321 SER H    1 1 
       14 37998 1 1  12 SER HA   H  18.661  -4.094 -10.721 1.00 . A A . 321 SER HA   1 1 
       14 37999 1 1  12 SER HB2  H  18.505  -4.492  -8.242 1.00 . A A . 321 SER HB2  1 1 
       14 38000 1 1  12 SER HB3  H  19.630  -3.207  -8.684 1.00 . A A . 321 SER HB3  1 1 
       14 38001 1 1  12 SER HG   H  16.972  -2.549  -8.047 1.00 . A A . 321 SER HG   1 1 
       14 38002 1 1  12 SER N    N  18.098  -2.097 -10.627 1.00 . A A . 321 SER N    1 1 
       14 38003 1 1  12 SER O    O  16.419  -5.267 -10.208 1.00 . A A . 321 SER O    1 1 
       14 38004 1 1  12 SER OG   O  17.902  -2.590  -7.801 1.00 . A A . 321 SER OG   1 1 
       14 38005 1 1  13 LEU C    C  13.550  -3.916 -11.318 1.00 . A A . 322 LEU C    1 1 
       14 38006 1 1  13 LEU CA   C  14.172  -3.530  -9.969 1.00 . A A . 322 LEU CA   1 1 
       14 38007 1 1  13 LEU CB   C  13.351  -2.371  -9.315 1.00 . A A . 322 LEU CB   1 1 
       14 38008 1 1  13 LEU CD1  C  11.423  -3.889  -8.596 1.00 . A A . 322 LEU CD1  1 1 
       14 38009 1 1  13 LEU CD2  C  13.093  -3.096  -6.865 1.00 . A A . 322 LEU CD2  1 1 
       14 38010 1 1  13 LEU CG   C  12.358  -2.760  -8.181 1.00 . A A . 322 LEU CG   1 1 
       14 38011 1 1  13 LEU H    H  15.830  -2.216 -10.191 1.00 . A A . 322 LEU H    1 1 
       14 38012 1 1  13 LEU HA   H  14.134  -4.394  -9.320 1.00 . A A . 322 LEU HA   1 1 
       14 38013 1 1  13 LEU HB2  H  14.047  -1.649  -8.906 1.00 . A A . 322 LEU HB2  1 1 
       14 38014 1 1  13 LEU HB3  H  12.787  -1.855 -10.091 1.00 . A A . 322 LEU HB3  1 1 
       14 38015 1 1  13 LEU HD11 H  10.709  -4.081  -7.804 1.00 . A A . 322 LEU HD11 1 1 
       14 38016 1 1  13 LEU HD12 H  11.985  -4.791  -8.795 1.00 . A A . 322 LEU HD12 1 1 
       14 38017 1 1  13 LEU HD13 H  10.887  -3.601  -9.490 1.00 . A A . 322 LEU HD13 1 1 
       14 38018 1 1  13 LEU HD21 H  12.368  -3.297  -6.088 1.00 . A A . 322 LEU HD21 1 1 
       14 38019 1 1  13 LEU HD22 H  13.707  -2.260  -6.569 1.00 . A A . 322 LEU HD22 1 1 
       14 38020 1 1  13 LEU HD23 H  13.719  -3.971  -7.005 1.00 . A A . 322 LEU HD23 1 1 
       14 38021 1 1  13 LEU HG   H  11.731  -1.916  -7.994 1.00 . A A . 322 LEU HG   1 1 
       14 38022 1 1  13 LEU N    N  15.602  -3.157 -10.108 1.00 . A A . 322 LEU N    1 1 
       14 38023 1 1  13 LEU O    O  12.698  -4.797 -11.377 1.00 . A A . 322 LEU O    1 1 
       14 38024 1 1  14 GLU C    C  13.424  -4.820 -14.277 1.00 . A A . 323 GLU C    1 1 
       14 38025 1 1  14 GLU CA   C  13.412  -3.359 -13.744 1.00 . A A . 323 GLU CA   1 1 
       14 38026 1 1  14 GLU CB   C  14.098  -2.359 -14.738 1.00 . A A . 323 GLU CB   1 1 
       14 38027 1 1  14 GLU CD   C  12.328  -2.641 -16.652 1.00 . A A . 323 GLU CD   1 1 
       14 38028 1 1  14 GLU CG   C  13.819  -2.562 -16.253 1.00 . A A . 323 GLU CG   1 1 
       14 38029 1 1  14 GLU H    H  14.710  -2.586 -12.239 1.00 . A A . 323 GLU H    1 1 
       14 38030 1 1  14 GLU HA   H  12.367  -3.058 -13.651 1.00 . A A . 323 GLU HA   1 1 
       14 38031 1 1  14 GLU HB2  H  13.773  -1.350 -14.482 1.00 . A A . 323 GLU HB2  1 1 
       14 38032 1 1  14 GLU HB3  H  15.173  -2.413 -14.581 1.00 . A A . 323 GLU HB3  1 1 
       14 38033 1 1  14 GLU HG2  H  14.259  -1.737 -16.796 1.00 . A A . 323 GLU HG2  1 1 
       14 38034 1 1  14 GLU HG3  H  14.316  -3.478 -16.560 1.00 . A A . 323 GLU HG3  1 1 
       14 38035 1 1  14 GLU N    N  13.982  -3.219 -12.380 1.00 . A A . 323 GLU N    1 1 
       14 38036 1 1  14 GLU O    O  12.465  -5.201 -14.946 1.00 . A A . 323 GLU O    1 1 
       14 38037 1 1  14 GLU OE1  O  11.487  -1.982 -16.015 1.00 . A A . 323 GLU OE1  1 1 
       14 38038 1 1  14 GLU OE2  O  12.001  -3.364 -17.618 1.00 . A A . 323 GLU OE2  1 1 
       14 38039 1 1  15 PRO C    C  13.143  -7.833 -13.837 1.00 . A A . 324 PRO C    1 1 
       14 38040 1 1  15 PRO CA   C  14.421  -7.109 -14.349 1.00 . A A . 324 PRO CA   1 1 
       14 38041 1 1  15 PRO CB   C  15.695  -7.678 -13.689 1.00 . A A . 324 PRO CB   1 1 
       14 38042 1 1  15 PRO CD   C  15.867  -5.284 -13.590 1.00 . A A . 324 PRO CD   1 1 
       14 38043 1 1  15 PRO CG   C  16.681  -6.552 -13.759 1.00 . A A . 324 PRO CG   1 1 
       14 38044 1 1  15 PRO HA   H  14.489  -7.257 -15.424 1.00 . A A . 324 PRO HA   1 1 
       14 38045 1 1  15 PRO HB2  H  15.497  -7.969 -12.656 1.00 . A A . 324 PRO HB2  1 1 
       14 38046 1 1  15 PRO HB3  H  16.060  -8.533 -14.247 1.00 . A A . 324 PRO HB3  1 1 
       14 38047 1 1  15 PRO HD2  H  15.855  -4.972 -12.548 1.00 . A A . 324 PRO HD2  1 1 
       14 38048 1 1  15 PRO HD3  H  16.261  -4.488 -14.212 1.00 . A A . 324 PRO HD3  1 1 
       14 38049 1 1  15 PRO HG2  H  17.415  -6.650 -12.962 1.00 . A A . 324 PRO HG2  1 1 
       14 38050 1 1  15 PRO HG3  H  17.179  -6.549 -14.724 1.00 . A A . 324 PRO HG3  1 1 
       14 38051 1 1  15 PRO N    N  14.493  -5.663 -14.039 1.00 . A A . 324 PRO N    1 1 
       14 38052 1 1  15 PRO O    O  12.636  -8.733 -14.532 1.00 . A A . 324 PRO O    1 1 
       14 38053 1 1  16 ASP C    C  10.645  -7.320 -11.044 1.00 . A A . 325 ASP C    1 1 
       14 38054 1 1  16 ASP CA   C  11.536  -8.206 -11.983 1.00 . A A . 325 ASP CA   1 1 
       14 38055 1 1  16 ASP CB   C  12.188  -9.430 -11.259 1.00 . A A . 325 ASP CB   1 1 
       14 38056 1 1  16 ASP CG   C  13.351  -9.111 -10.284 1.00 . A A . 325 ASP CG   1 1 
       14 38057 1 1  16 ASP H    H  12.910  -6.605 -12.216 1.00 . A A . 325 ASP H    1 1 
       14 38058 1 1  16 ASP HA   H  10.882  -8.601 -12.770 1.00 . A A . 325 ASP HA   1 1 
       14 38059 1 1  16 ASP HB2  H  11.413  -9.954 -10.715 1.00 . A A . 325 ASP HB2  1 1 
       14 38060 1 1  16 ASP HB3  H  12.574 -10.093 -12.020 1.00 . A A . 325 ASP HB3  1 1 
       14 38061 1 1  16 ASP N    N  12.596  -7.433 -12.652 1.00 . A A . 325 ASP N    1 1 
       14 38062 1 1  16 ASP O    O  10.998  -7.110  -9.872 1.00 . A A . 325 ASP O    1 1 
       14 38063 1 1  16 ASP OXT  O   9.567  -6.854 -11.498 1.00 . A A . 325 ASP OXT  1 1 
       14 38064 1 1  16 ASP OD1  O  14.291  -8.372 -10.652 1.00 . A A . 325 ASP OD1  1 1 
       14 38065 1 1  16 ASP OD2  O  13.372  -9.645  -9.163 1.00 . A A . 325 ASP OD2  1 1 
       14 38066 2 2   5 MET C    C  -2.549  -5.710   6.963 1.00 . B B .   1 MET C    1 1 
       14 38067 2 2   5 MET CA   C  -1.802  -5.687   8.316 1.00 . B B .   1 MET CA   1 1 
       14 38068 2 2   5 MET CB   C  -0.854  -6.912   8.458 1.00 . B B .   1 MET CB   1 1 
       14 38069 2 2   5 MET CE   C   2.343  -7.812   8.643 1.00 . B B .   1 MET CE   1 1 
       14 38070 2 2   5 MET CG   C  -0.077  -6.967   9.783 1.00 . B B .   1 MET CG   1 1 
       14 38071 2 2   5 MET H    H  -2.270  -5.662  10.351 1.00 . B B .   1 MET H    1 1 
       14 38072 2 2   5 MET HA   H  -1.213  -4.776   8.369 1.00 . B B .   1 MET HA   1 1 
       14 38073 2 2   5 MET HB2  H  -1.443  -7.819   8.380 1.00 . B B .   1 MET HB2  1 1 
       14 38074 2 2   5 MET HB3  H  -0.135  -6.900   7.647 1.00 . B B .   1 MET HB3  1 1 
       14 38075 2 2   5 MET HE1  H   3.109  -8.569   8.569 1.00 . B B .   1 MET HE1  1 1 
       14 38076 2 2   5 MET HE2  H   2.791  -6.879   8.954 1.00 . B B .   1 MET HE2  1 1 
       14 38077 2 2   5 MET HE3  H   1.871  -7.681   7.679 1.00 . B B .   1 MET HE3  1 1 
       14 38078 2 2   5 MET HG2  H   0.456  -6.034   9.919 1.00 . B B .   1 MET HG2  1 1 
       14 38079 2 2   5 MET HG3  H  -0.782  -7.090  10.597 1.00 . B B .   1 MET HG3  1 1 
       14 38080 2 2   5 MET N    N  -2.770  -5.663   9.439 1.00 . B B .   1 MET N    1 1 
       14 38081 2 2   5 MET O    O  -2.370  -4.808   6.136 1.00 . B B .   1 MET O    1 1 
       14 38082 2 2   5 MET SD   S   1.119  -8.325   9.854 1.00 . B B .   1 MET SD   1 1 
       14 38083 2 2   6 SER C    C  -5.097  -5.729   5.209 1.00 . B B .   2 SER C    1 1 
       14 38084 2 2   6 SER CA   C  -4.194  -6.936   5.523 1.00 . B B .   2 SER CA   1 1 
       14 38085 2 2   6 SER CB   C  -5.054  -8.203   5.667 1.00 . B B .   2 SER CB   1 1 
       14 38086 2 2   6 SER H    H  -3.470  -7.433   7.457 1.00 . B B .   2 SER H    1 1 
       14 38087 2 2   6 SER HA   H  -3.497  -7.074   4.706 1.00 . B B .   2 SER HA   1 1 
       14 38088 2 2   6 SER HB2  H  -5.838  -8.042   6.398 1.00 . B B .   2 SER HB2  1 1 
       14 38089 2 2   6 SER HB3  H  -5.496  -8.461   4.715 1.00 . B B .   2 SER HB3  1 1 
       14 38090 2 2   6 SER HG   H  -3.892  -9.713   5.320 1.00 . B B .   2 SER HG   1 1 
       14 38091 2 2   6 SER N    N  -3.396  -6.745   6.760 1.00 . B B .   2 SER N    1 1 
       14 38092 2 2   6 SER O    O  -5.362  -5.432   4.037 1.00 . B B .   2 SER O    1 1 
       14 38093 2 2   6 SER OG   O  -4.262  -9.284   6.094 1.00 . B B .   2 SER OG   1 1 
       14 38094 2 2   7 GLN C    C  -5.664  -2.770   5.337 1.00 . B B .   3 GLN C    1 1 
       14 38095 2 2   7 GLN CA   C  -6.366  -3.834   6.208 1.00 . B B .   3 GLN CA   1 1 
       14 38096 2 2   7 GLN CB   C  -6.659  -3.260   7.639 1.00 . B B .   3 GLN CB   1 1 
       14 38097 2 2   7 GLN CD   C  -6.568  -5.139   9.452 1.00 . B B .   3 GLN CD   1 1 
       14 38098 2 2   7 GLN CG   C  -7.447  -4.199   8.602 1.00 . B B .   3 GLN CG   1 1 
       14 38099 2 2   7 GLN H    H  -5.332  -5.409   7.161 1.00 . B B .   3 GLN H    1 1 
       14 38100 2 2   7 GLN HA   H  -7.310  -4.102   5.741 1.00 . B B .   3 GLN HA   1 1 
       14 38101 2 2   7 GLN HB2  H  -5.716  -3.003   8.117 1.00 . B B .   3 GLN HB2  1 1 
       14 38102 2 2   7 GLN HB3  H  -7.232  -2.347   7.523 1.00 . B B .   3 GLN HB3  1 1 
       14 38103 2 2   7 GLN HE21 H  -7.929  -5.169  10.900 1.00 . B B .   3 GLN HE21 1 1 
       14 38104 2 2   7 GLN HE22 H  -6.504  -6.105  11.174 1.00 . B B .   3 GLN HE22 1 1 
       14 38105 2 2   7 GLN HG2  H  -8.036  -3.583   9.275 1.00 . B B .   3 GLN HG2  1 1 
       14 38106 2 2   7 GLN HG3  H  -8.128  -4.811   8.015 1.00 . B B .   3 GLN HG3  1 1 
       14 38107 2 2   7 GLN N    N  -5.551  -5.055   6.283 1.00 . B B .   3 GLN N    1 1 
       14 38108 2 2   7 GLN NE2  N  -7.046  -5.506  10.626 1.00 . B B .   3 GLN NE2  1 1 
       14 38109 2 2   7 GLN O    O  -6.201  -2.354   4.308 1.00 . B B .   3 GLN O    1 1 
       14 38110 2 2   7 GLN OE1  O  -5.468  -5.532   9.062 1.00 . B B .   3 GLN OE1  1 1 
       14 38111 2 2   8 SER C    C  -3.266  -1.761   3.610 1.00 . B B .   4 SER C    1 1 
       14 38112 2 2   8 SER CA   C  -3.583  -1.406   5.080 1.00 . B B .   4 SER CA   1 1 
       14 38113 2 2   8 SER CB   C  -2.279  -1.253   5.897 1.00 . B B .   4 SER CB   1 1 
       14 38114 2 2   8 SER H    H  -4.065  -2.866   6.535 1.00 . B B .   4 SER H    1 1 
       14 38115 2 2   8 SER HA   H  -4.120  -0.461   5.099 1.00 . B B .   4 SER HA   1 1 
       14 38116 2 2   8 SER HB2  H  -1.740  -2.192   5.917 1.00 . B B .   4 SER HB2  1 1 
       14 38117 2 2   8 SER HB3  H  -1.655  -0.490   5.451 1.00 . B B .   4 SER HB3  1 1 
       14 38118 2 2   8 SER HG   H  -2.761   0.082   7.250 1.00 . B B .   4 SER HG   1 1 
       14 38119 2 2   8 SER N    N  -4.429  -2.423   5.742 1.00 . B B .   4 SER N    1 1 
       14 38120 2 2   8 SER O    O  -3.161  -0.875   2.760 1.00 . B B .   4 SER O    1 1 
       14 38121 2 2   8 SER OG   O  -2.570  -0.867   7.233 1.00 . B B .   4 SER OG   1 1 
       14 38122 2 2   9 ASN C    C  -4.044  -3.366   1.032 1.00 . B B .   5 ASN C    1 1 
       14 38123 2 2   9 ASN CA   C  -2.860  -3.614   1.984 1.00 . B B .   5 ASN CA   1 1 
       14 38124 2 2   9 ASN CB   C  -2.553  -5.139   2.067 1.00 . B B .   5 ASN CB   1 1 
       14 38125 2 2   9 ASN CG   C  -1.207  -5.466   2.720 1.00 . B B .   5 ASN CG   1 1 
       14 38126 2 2   9 ASN H    H  -3.183  -3.700   4.090 1.00 . B B .   5 ASN H    1 1 
       14 38127 2 2   9 ASN HA   H  -1.997  -3.105   1.593 1.00 . B B .   5 ASN HA   1 1 
       14 38128 2 2   9 ASN HB2  H  -3.331  -5.629   2.643 1.00 . B B .   5 ASN HB2  1 1 
       14 38129 2 2   9 ASN HB3  H  -2.551  -5.554   1.066 1.00 . B B .   5 ASN HB3  1 1 
       14 38130 2 2   9 ASN HD21 H  -1.113  -7.198   1.751 1.00 . B B .   5 ASN HD21 1 1 
       14 38131 2 2   9 ASN HD22 H   0.210  -6.848   2.797 1.00 . B B .   5 ASN HD22 1 1 
       14 38132 2 2   9 ASN N    N  -3.125  -3.072   3.339 1.00 . B B .   5 ASN N    1 1 
       14 38133 2 2   9 ASN ND2  N  -0.644  -6.618   2.387 1.00 . B B .   5 ASN ND2  1 1 
       14 38134 2 2   9 ASN O    O  -3.875  -2.927  -0.118 1.00 . B B .   5 ASN O    1 1 
       14 38135 2 2   9 ASN OD1  O  -0.687  -4.710   3.542 1.00 . B B .   5 ASN OD1  1 1 
       14 38136 2 2  10 ARG C    C  -6.858  -2.041   0.567 1.00 . B B .   6 ARG C    1 1 
       14 38137 2 2  10 ARG CA   C  -6.487  -3.520   0.762 1.00 . B B .   6 ARG CA   1 1 
       14 38138 2 2  10 ARG CB   C  -7.628  -4.298   1.457 1.00 . B B .   6 ARG CB   1 1 
       14 38139 2 2  10 ARG CD   C  -8.581  -6.592   2.138 1.00 . B B .   6 ARG CD   1 1 
       14 38140 2 2  10 ARG CG   C  -7.386  -5.829   1.536 1.00 . B B .   6 ARG CG   1 1 
       14 38141 2 2  10 ARG CZ   C  -9.064  -8.936   2.866 1.00 . B B .   6 ARG CZ   1 1 
       14 38142 2 2  10 ARG H    H  -5.289  -3.940   2.465 1.00 . B B .   6 ARG H    1 1 
       14 38143 2 2  10 ARG HA   H  -6.312  -3.961  -0.220 1.00 . B B .   6 ARG HA   1 1 
       14 38144 2 2  10 ARG HB2  H  -7.751  -3.915   2.466 1.00 . B B .   6 ARG HB2  1 1 
       14 38145 2 2  10 ARG HB3  H  -8.550  -4.132   0.909 1.00 . B B .   6 ARG HB3  1 1 
       14 38146 2 2  10 ARG HD2  H  -8.710  -6.285   3.172 1.00 . B B .   6 ARG HD2  1 1 
       14 38147 2 2  10 ARG HD3  H  -9.476  -6.338   1.580 1.00 . B B .   6 ARG HD3  1 1 
       14 38148 2 2  10 ARG HE   H  -7.753  -8.406   1.432 1.00 . B B .   6 ARG HE   1 1 
       14 38149 2 2  10 ARG HG2  H  -7.206  -6.203   0.532 1.00 . B B .   6 ARG HG2  1 1 
       14 38150 2 2  10 ARG HG3  H  -6.505  -6.017   2.141 1.00 . B B .   6 ARG HG3  1 1 
       14 38151 2 2  10 ARG HH11 H -10.134  -7.538   3.890 1.00 . B B .   6 ARG HH11 1 1 
       14 38152 2 2  10 ARG HH12 H -10.434  -9.185   4.348 1.00 . B B .   6 ARG HH12 1 1 
       14 38153 2 2  10 ARG HH21 H  -8.201 -10.559   2.027 1.00 . B B .   6 ARG HH21 1 1 
       14 38154 2 2  10 ARG HH22 H  -9.337 -10.897   3.291 1.00 . B B .   6 ARG HH22 1 1 
       14 38155 2 2  10 ARG N    N  -5.241  -3.647   1.535 1.00 . B B .   6 ARG N    1 1 
       14 38156 2 2  10 ARG NE   N  -8.405  -8.057   2.088 1.00 . B B .   6 ARG NE   1 1 
       14 38157 2 2  10 ARG NH1  N  -9.950  -8.521   3.773 1.00 . B B .   6 ARG NH1  1 1 
       14 38158 2 2  10 ARG NH2  N  -8.852 -10.235   2.714 1.00 . B B .   6 ARG NH2  1 1 
       14 38159 2 2  10 ARG O    O  -7.399  -1.666  -0.475 1.00 . B B .   6 ARG O    1 1 
       14 38160 2 2  11 GLU C    C  -5.720   0.893   0.566 1.00 . B B .   7 GLU C    1 1 
       14 38161 2 2  11 GLU CA   C  -6.725   0.244   1.528 1.00 . B B .   7 GLU CA   1 1 
       14 38162 2 2  11 GLU CB   C  -6.600   0.849   2.949 1.00 . B B .   7 GLU CB   1 1 
       14 38163 2 2  11 GLU CD   C  -7.594   1.032   5.318 1.00 . B B .   7 GLU CD   1 1 
       14 38164 2 2  11 GLU CG   C  -7.728   0.425   3.909 1.00 . B B .   7 GLU CG   1 1 
       14 38165 2 2  11 GLU H    H  -6.126  -1.601   2.380 1.00 . B B .   7 GLU H    1 1 
       14 38166 2 2  11 GLU HA   H  -7.729   0.434   1.151 1.00 . B B .   7 GLU HA   1 1 
       14 38167 2 2  11 GLU HB2  H  -5.651   0.536   3.380 1.00 . B B .   7 GLU HB2  1 1 
       14 38168 2 2  11 GLU HB3  H  -6.605   1.930   2.874 1.00 . B B .   7 GLU HB3  1 1 
       14 38169 2 2  11 GLU HG2  H  -8.683   0.731   3.488 1.00 . B B .   7 GLU HG2  1 1 
       14 38170 2 2  11 GLU HG3  H  -7.723  -0.657   3.991 1.00 . B B .   7 GLU HG3  1 1 
       14 38171 2 2  11 GLU N    N  -6.529  -1.215   1.574 1.00 . B B .   7 GLU N    1 1 
       14 38172 2 2  11 GLU O    O  -6.024   1.907  -0.057 1.00 . B B .   7 GLU O    1 1 
       14 38173 2 2  11 GLU OE1  O  -7.984   2.203   5.506 1.00 . B B .   7 GLU OE1  1 1 
       14 38174 2 2  11 GLU OE2  O  -7.110   0.340   6.245 1.00 . B B .   7 GLU OE2  1 1 
       14 38175 2 2  12 LEU C    C  -4.081   0.491  -1.963 1.00 . B B .   8 LEU C    1 1 
       14 38176 2 2  12 LEU CA   C  -3.509   0.651  -0.538 1.00 . B B .   8 LEU CA   1 1 
       14 38177 2 2  12 LEU CB   C  -2.224  -0.213  -0.331 1.00 . B B .   8 LEU CB   1 1 
       14 38178 2 2  12 LEU CD1  C  -0.616   1.245  -1.729 1.00 . B B .   8 LEU CD1  1 1 
       14 38179 2 2  12 LEU CD2  C   0.020  -1.154  -1.141 1.00 . B B .   8 LEU CD2  1 1 
       14 38180 2 2  12 LEU CG   C  -1.139  -0.180  -1.460 1.00 . B B .   8 LEU CG   1 1 
       14 38181 2 2  12 LEU H    H  -4.316  -0.439   1.089 1.00 . B B .   8 LEU H    1 1 
       14 38182 2 2  12 LEU HA   H  -3.259   1.699  -0.376 1.00 . B B .   8 LEU HA   1 1 
       14 38183 2 2  12 LEU HB2  H  -1.756   0.106   0.595 1.00 . B B .   8 LEU HB2  1 1 
       14 38184 2 2  12 LEU HB3  H  -2.538  -1.245  -0.199 1.00 . B B .   8 LEU HB3  1 1 
       14 38185 2 2  12 LEU HD11 H   0.135   1.213  -2.505 1.00 . B B .   8 LEU HD11 1 1 
       14 38186 2 2  12 LEU HD12 H  -0.182   1.659  -0.829 1.00 . B B .   8 LEU HD12 1 1 
       14 38187 2 2  12 LEU HD13 H  -1.433   1.877  -2.053 1.00 . B B .   8 LEU HD13 1 1 
       14 38188 2 2  12 LEU HD21 H   0.501  -0.867  -0.212 1.00 . B B .   8 LEU HD21 1 1 
       14 38189 2 2  12 LEU HD22 H   0.746  -1.129  -1.942 1.00 . B B .   8 LEU HD22 1 1 
       14 38190 2 2  12 LEU HD23 H  -0.368  -2.159  -1.047 1.00 . B B .   8 LEU HD23 1 1 
       14 38191 2 2  12 LEU HG   H  -1.596  -0.519  -2.382 1.00 . B B .   8 LEU HG   1 1 
       14 38192 2 2  12 LEU N    N  -4.526   0.282   0.461 1.00 . B B .   8 LEU N    1 1 
       14 38193 2 2  12 LEU O    O  -3.960   1.410  -2.777 1.00 . B B .   8 LEU O    1 1 
       14 38194 2 2  13 VAL C    C  -6.442   0.167  -3.848 1.00 . B B .   9 VAL C    1 1 
       14 38195 2 2  13 VAL CA   C  -5.396  -0.934  -3.538 1.00 . B B .   9 VAL CA   1 1 
       14 38196 2 2  13 VAL CB   C  -6.091  -2.355  -3.585 1.00 . B B .   9 VAL CB   1 1 
       14 38197 2 2  13 VAL CG1  C  -6.789  -2.611  -4.946 1.00 . B B .   9 VAL CG1  1 1 
       14 38198 2 2  13 VAL CG2  C  -5.085  -3.482  -3.267 1.00 . B B .   9 VAL CG2  1 1 
       14 38199 2 2  13 VAL H    H  -4.750  -1.374  -1.539 1.00 . B B .   9 VAL H    1 1 
       14 38200 2 2  13 VAL HA   H  -4.624  -0.909  -4.307 1.00 . B B .   9 VAL HA   1 1 
       14 38201 2 2  13 VAL HB   H  -6.857  -2.371  -2.813 1.00 . B B .   9 VAL HB   1 1 
       14 38202 2 2  13 VAL HG11 H  -6.060  -2.567  -5.748 1.00 . B B .   9 VAL HG11 1 1 
       14 38203 2 2  13 VAL HG12 H  -7.548  -1.858  -5.115 1.00 . B B .   9 VAL HG12 1 1 
       14 38204 2 2  13 VAL HG13 H  -7.256  -3.588  -4.940 1.00 . B B .   9 VAL HG13 1 1 
       14 38205 2 2  13 VAL HG21 H  -5.592  -4.441  -3.288 1.00 . B B .   9 VAL HG21 1 1 
       14 38206 2 2  13 VAL HG22 H  -4.661  -3.330  -2.283 1.00 . B B .   9 VAL HG22 1 1 
       14 38207 2 2  13 VAL HG23 H  -4.287  -3.485  -4.001 1.00 . B B .   9 VAL HG23 1 1 
       14 38208 2 2  13 VAL N    N  -4.730  -0.672  -2.235 1.00 . B B .   9 VAL N    1 1 
       14 38209 2 2  13 VAL O    O  -6.324   0.865  -4.851 1.00 . B B .   9 VAL O    1 1 
       14 38210 2 2  14 VAL C    C  -8.073   2.735  -3.332 1.00 . B B .  10 VAL C    1 1 
       14 38211 2 2  14 VAL CA   C  -8.544   1.293  -3.065 1.00 . B B .  10 VAL CA   1 1 
       14 38212 2 2  14 VAL CB   C  -9.429   1.253  -1.759 1.00 . B B .  10 VAL CB   1 1 
       14 38213 2 2  14 VAL CG1  C -10.559   2.316  -1.751 1.00 . B B .  10 VAL CG1  1 1 
       14 38214 2 2  14 VAL CG2  C  -9.994  -0.166  -1.560 1.00 . B B .  10 VAL CG2  1 1 
       14 38215 2 2  14 VAL H    H  -7.353  -0.188  -2.101 1.00 . B B .  10 VAL H    1 1 
       14 38216 2 2  14 VAL HA   H  -9.155   0.961  -3.903 1.00 . B B .  10 VAL HA   1 1 
       14 38217 2 2  14 VAL HB   H  -8.778   1.466  -0.915 1.00 . B B .  10 VAL HB   1 1 
       14 38218 2 2  14 VAL HG11 H -11.220   2.166  -2.595 1.00 . B B .  10 VAL HG11 1 1 
       14 38219 2 2  14 VAL HG12 H -10.127   3.308  -1.812 1.00 . B B .  10 VAL HG12 1 1 
       14 38220 2 2  14 VAL HG13 H -11.127   2.237  -0.833 1.00 . B B .  10 VAL HG13 1 1 
       14 38221 2 2  14 VAL HG21 H -10.654  -0.417  -2.379 1.00 . B B .  10 VAL HG21 1 1 
       14 38222 2 2  14 VAL HG22 H -10.536  -0.219  -0.627 1.00 . B B .  10 VAL HG22 1 1 
       14 38223 2 2  14 VAL HG23 H  -9.173  -0.873  -1.536 1.00 . B B .  10 VAL HG23 1 1 
       14 38224 2 2  14 VAL N    N  -7.406   0.342  -2.926 1.00 . B B .  10 VAL N    1 1 
       14 38225 2 2  14 VAL O    O  -8.574   3.417  -4.247 1.00 . B B .  10 VAL O    1 1 
       14 38226 2 2  15 ASP C    C  -5.722   4.771  -3.835 1.00 . B B .  11 ASP C    1 1 
       14 38227 2 2  15 ASP CA   C  -6.564   4.539  -2.566 1.00 . B B .  11 ASP CA   1 1 
       14 38228 2 2  15 ASP CB   C  -5.726   4.817  -1.282 1.00 . B B .  11 ASP CB   1 1 
       14 38229 2 2  15 ASP CG   C  -5.684   6.306  -0.880 1.00 . B B .  11 ASP CG   1 1 
       14 38230 2 2  15 ASP H    H  -6.679   2.530  -1.912 1.00 . B B .  11 ASP H    1 1 
       14 38231 2 2  15 ASP HA   H  -7.416   5.214  -2.588 1.00 . B B .  11 ASP HA   1 1 
       14 38232 2 2  15 ASP HB2  H  -6.152   4.250  -0.460 1.00 . B B .  11 ASP HB2  1 1 
       14 38233 2 2  15 ASP HB3  H  -4.705   4.470  -1.431 1.00 . B B .  11 ASP HB3  1 1 
       14 38234 2 2  15 ASP N    N  -7.082   3.165  -2.539 1.00 . B B .  11 ASP N    1 1 
       14 38235 2 2  15 ASP O    O  -5.650   5.895  -4.336 1.00 . B B .  11 ASP O    1 1 
       14 38236 2 2  15 ASP OD1  O  -5.060   7.118  -1.586 1.00 . B B .  11 ASP OD1  1 1 
       14 38237 2 2  15 ASP OD2  O  -6.262   6.670   0.173 1.00 . B B .  11 ASP OD2  1 1 
       14 38238 2 2  16 PHE C    C  -5.150   3.860  -6.830 1.00 . B B .  12 PHE C    1 1 
       14 38239 2 2  16 PHE CA   C  -4.265   3.766  -5.572 1.00 . B B .  12 PHE CA   1 1 
       14 38240 2 2  16 PHE CB   C  -3.297   2.553  -5.646 1.00 . B B .  12 PHE CB   1 1 
       14 38241 2 2  16 PHE CD1  C  -0.965   3.451  -6.091 1.00 . B B .  12 PHE CD1  1 1 
       14 38242 2 2  16 PHE CD2  C  -2.103   2.352  -7.886 1.00 . B B .  12 PHE CD2  1 1 
       14 38243 2 2  16 PHE CE1  C   0.117   3.677  -6.915 1.00 . B B .  12 PHE CE1  1 1 
       14 38244 2 2  16 PHE CE2  C  -1.016   2.580  -8.706 1.00 . B B .  12 PHE CE2  1 1 
       14 38245 2 2  16 PHE CG   C  -2.098   2.782  -6.562 1.00 . B B .  12 PHE CG   1 1 
       14 38246 2 2  16 PHE CZ   C   0.094   3.242  -8.224 1.00 . B B .  12 PHE CZ   1 1 
       14 38247 2 2  16 PHE H    H  -5.239   2.808  -3.936 1.00 . B B .  12 PHE H    1 1 
       14 38248 2 2  16 PHE HA   H  -3.677   4.679  -5.500 1.00 . B B .  12 PHE HA   1 1 
       14 38249 2 2  16 PHE HB2  H  -2.919   2.346  -4.650 1.00 . B B .  12 PHE HB2  1 1 
       14 38250 2 2  16 PHE HB3  H  -3.835   1.674  -5.994 1.00 . B B .  12 PHE HB3  1 1 
       14 38251 2 2  16 PHE HD1  H  -0.937   3.796  -5.065 1.00 . B B .  12 PHE HD1  1 1 
       14 38252 2 2  16 PHE HD2  H  -2.968   1.830  -8.275 1.00 . B B .  12 PHE HD2  1 1 
       14 38253 2 2  16 PHE HE1  H   0.981   4.198  -6.532 1.00 . B B .  12 PHE HE1  1 1 
       14 38254 2 2  16 PHE HE2  H  -1.037   2.235  -9.731 1.00 . B B .  12 PHE HE2  1 1 
       14 38255 2 2  16 PHE HZ   H   0.946   3.421  -8.873 1.00 . B B .  12 PHE HZ   1 1 
       14 38256 2 2  16 PHE N    N  -5.112   3.688  -4.365 1.00 . B B .  12 PHE N    1 1 
       14 38257 2 2  16 PHE O    O  -4.810   4.560  -7.802 1.00 . B B .  12 PHE O    1 1 
       14 38258 2 2  17 LEU C    C  -7.944   4.678  -7.838 1.00 . B B .  13 LEU C    1 1 
       14 38259 2 2  17 LEU CA   C  -7.332   3.263  -7.842 1.00 . B B .  13 LEU CA   1 1 
       14 38260 2 2  17 LEU CB   C  -8.440   2.192  -7.637 1.00 . B B .  13 LEU CB   1 1 
       14 38261 2 2  17 LEU CD1  C  -9.169  -0.248  -7.374 1.00 . B B .  13 LEU CD1  1 1 
       14 38262 2 2  17 LEU CD2  C  -7.046   0.285  -8.676 1.00 . B B .  13 LEU CD2  1 1 
       14 38263 2 2  17 LEU CG   C  -7.967   0.706  -7.512 1.00 . B B .  13 LEU CG   1 1 
       14 38264 2 2  17 LEU H    H  -6.488   2.605  -6.006 1.00 . B B .  13 LEU H    1 1 
       14 38265 2 2  17 LEU HA   H  -6.842   3.092  -8.797 1.00 . B B .  13 LEU HA   1 1 
       14 38266 2 2  17 LEU HB2  H  -8.989   2.444  -6.734 1.00 . B B .  13 LEU HB2  1 1 
       14 38267 2 2  17 LEU HB3  H  -9.128   2.255  -8.475 1.00 . B B .  13 LEU HB3  1 1 
       14 38268 2 2  17 LEU HD11 H  -9.750   0.023  -6.502 1.00 . B B .  13 LEU HD11 1 1 
       14 38269 2 2  17 LEU HD12 H  -8.821  -1.266  -7.260 1.00 . B B .  13 LEU HD12 1 1 
       14 38270 2 2  17 LEU HD13 H  -9.797  -0.183  -8.255 1.00 . B B .  13 LEU HD13 1 1 
       14 38271 2 2  17 LEU HD21 H  -6.736  -0.743  -8.544 1.00 . B B .  13 LEU HD21 1 1 
       14 38272 2 2  17 LEU HD22 H  -6.168   0.918  -8.691 1.00 . B B .  13 LEU HD22 1 1 
       14 38273 2 2  17 LEU HD23 H  -7.573   0.382  -9.617 1.00 . B B .  13 LEU HD23 1 1 
       14 38274 2 2  17 LEU HG   H  -7.390   0.609  -6.602 1.00 . B B .  13 LEU HG   1 1 
       14 38275 2 2  17 LEU N    N  -6.310   3.175  -6.784 1.00 . B B .  13 LEU N    1 1 
       14 38276 2 2  17 LEU O    O  -8.284   5.219  -8.889 1.00 . B B .  13 LEU O    1 1 
       14 38277 2 2  18 SER C    C  -7.450   7.655  -7.006 1.00 . B B .  14 SER C    1 1 
       14 38278 2 2  18 SER CA   C  -8.480   6.657  -6.427 1.00 . B B .  14 SER CA   1 1 
       14 38279 2 2  18 SER CB   C  -8.725   6.905  -4.918 1.00 . B B .  14 SER CB   1 1 
       14 38280 2 2  18 SER H    H  -7.756   4.751  -5.835 1.00 . B B .  14 SER H    1 1 
       14 38281 2 2  18 SER HA   H  -9.421   6.776  -6.958 1.00 . B B .  14 SER HA   1 1 
       14 38282 2 2  18 SER HB2  H  -9.516   6.252  -4.571 1.00 . B B .  14 SER HB2  1 1 
       14 38283 2 2  18 SER HB3  H  -7.821   6.689  -4.360 1.00 . B B .  14 SER HB3  1 1 
       14 38284 2 2  18 SER HG   H  -8.323   8.792  -4.587 1.00 . B B .  14 SER HG   1 1 
       14 38285 2 2  18 SER N    N  -8.025   5.272  -6.628 1.00 . B B .  14 SER N    1 1 
       14 38286 2 2  18 SER O    O  -7.830   8.673  -7.583 1.00 . B B .  14 SER O    1 1 
       14 38287 2 2  18 SER OG   O  -9.112   8.243  -4.658 1.00 . B B .  14 SER OG   1 1 
       14 38288 2 2  19 TYR C    C  -5.072   8.088  -9.003 1.00 . B B .  15 TYR C    1 1 
       14 38289 2 2  19 TYR CA   C  -5.037   8.103  -7.464 1.00 . B B .  15 TYR CA   1 1 
       14 38290 2 2  19 TYR CB   C  -3.665   7.564  -6.984 1.00 . B B .  15 TYR CB   1 1 
       14 38291 2 2  19 TYR CD1  C  -3.345   9.286  -5.134 1.00 . B B .  15 TYR CD1  1 1 
       14 38292 2 2  19 TYR CD2  C  -2.743   7.025  -4.665 1.00 . B B .  15 TYR CD2  1 1 
       14 38293 2 2  19 TYR CE1  C  -2.929   9.661  -3.873 1.00 . B B .  15 TYR CE1  1 1 
       14 38294 2 2  19 TYR CE2  C  -2.335   7.395  -3.405 1.00 . B B .  15 TYR CE2  1 1 
       14 38295 2 2  19 TYR CG   C  -3.262   7.960  -5.559 1.00 . B B .  15 TYR CG   1 1 
       14 38296 2 2  19 TYR CZ   C  -2.428   8.714  -3.013 1.00 . B B .  15 TYR CZ   1 1 
       14 38297 2 2  19 TYR H    H  -5.925   6.527  -6.339 1.00 . B B .  15 TYR H    1 1 
       14 38298 2 2  19 TYR HA   H  -5.149   9.134  -7.127 1.00 . B B .  15 TYR HA   1 1 
       14 38299 2 2  19 TYR HB2  H  -3.682   6.481  -7.039 1.00 . B B .  15 TYR HB2  1 1 
       14 38300 2 2  19 TYR HB3  H  -2.881   7.923  -7.649 1.00 . B B .  15 TYR HB3  1 1 
       14 38301 2 2  19 TYR HD1  H  -3.746  10.033  -5.806 1.00 . B B .  15 TYR HD1  1 1 
       14 38302 2 2  19 TYR HD2  H  -2.671   5.986  -4.973 1.00 . B B .  15 TYR HD2  1 1 
       14 38303 2 2  19 TYR HE1  H  -3.003  10.695  -3.567 1.00 . B B .  15 TYR HE1  1 1 
       14 38304 2 2  19 TYR HE2  H  -1.939   6.649  -2.725 1.00 . B B .  15 TYR HE2  1 1 
       14 38305 2 2  19 TYR HH   H  -1.078   8.886  -1.646 1.00 . B B .  15 TYR HH   1 1 
       14 38306 2 2  19 TYR N    N  -6.147   7.321  -6.871 1.00 . B B .  15 TYR N    1 1 
       14 38307 2 2  19 TYR O    O  -4.607   9.031  -9.647 1.00 . B B .  15 TYR O    1 1 
       14 38308 2 2  19 TYR OH   O  -2.013   9.094  -1.755 1.00 . B B .  15 TYR OH   1 1 
       14 38309 2 2  20 LYS C    C  -6.941   7.786 -11.493 1.00 . B B .  16 LYS C    1 1 
       14 38310 2 2  20 LYS CA   C  -5.768   6.886 -11.040 1.00 . B B .  16 LYS CA   1 1 
       14 38311 2 2  20 LYS CB   C  -5.996   5.388 -11.441 1.00 . B B .  16 LYS CB   1 1 
       14 38312 2 2  20 LYS CD   C  -3.545   4.661 -11.029 1.00 . B B .  16 LYS CD   1 1 
       14 38313 2 2  20 LYS CE   C  -2.331   3.941 -11.639 1.00 . B B .  16 LYS CE   1 1 
       14 38314 2 2  20 LYS CG   C  -4.749   4.663 -11.996 1.00 . B B .  16 LYS CG   1 1 
       14 38315 2 2  20 LYS H    H  -5.804   6.223  -9.009 1.00 . B B .  16 LYS H    1 1 
       14 38316 2 2  20 LYS HA   H  -4.857   7.248 -11.520 1.00 . B B .  16 LYS HA   1 1 
       14 38317 2 2  20 LYS HB2  H  -6.342   4.838 -10.570 1.00 . B B .  16 LYS HB2  1 1 
       14 38318 2 2  20 LYS HB3  H  -6.772   5.335 -12.197 1.00 . B B .  16 LYS HB3  1 1 
       14 38319 2 2  20 LYS HD2  H  -3.267   5.686 -10.805 1.00 . B B .  16 LYS HD2  1 1 
       14 38320 2 2  20 LYS HD3  H  -3.829   4.159 -10.108 1.00 . B B .  16 LYS HD3  1 1 
       14 38321 2 2  20 LYS HE2  H  -1.501   3.998 -10.945 1.00 . B B .  16 LYS HE2  1 1 
       14 38322 2 2  20 LYS HE3  H  -2.582   2.899 -11.804 1.00 . B B .  16 LYS HE3  1 1 
       14 38323 2 2  20 LYS HG2  H  -5.017   3.633 -12.209 1.00 . B B .  16 LYS HG2  1 1 
       14 38324 2 2  20 LYS HG3  H  -4.453   5.144 -12.923 1.00 . B B .  16 LYS HG3  1 1 
       14 38325 2 2  20 LYS HZ1  H  -1.053   4.067 -13.285 1.00 . B B .  16 LYS HZ1  1 1 
       14 38326 2 2  20 LYS HZ2  H  -1.689   5.554 -12.810 1.00 . B B .  16 LYS HZ2  1 1 
       14 38327 2 2  20 LYS HZ3  H  -2.657   4.447 -13.644 1.00 . B B .  16 LYS HZ3  1 1 
       14 38328 2 2  20 LYS N    N  -5.572   6.994  -9.580 1.00 . B B .  16 LYS N    1 1 
       14 38329 2 2  20 LYS NZ   N  -1.907   4.542 -12.933 1.00 . B B .  16 LYS NZ   1 1 
       14 38330 2 2  20 LYS O    O  -6.819   8.556 -12.454 1.00 . B B .  16 LYS O    1 1 
       14 38331 2 2  21 LEU C    C  -9.179   9.941 -10.773 1.00 . B B .  17 LEU C    1 1 
       14 38332 2 2  21 LEU CA   C  -9.302   8.424 -11.064 1.00 . B B .  17 LEU CA   1 1 
       14 38333 2 2  21 LEU CB   C -10.446   7.773 -10.243 1.00 . B B .  17 LEU CB   1 1 
       14 38334 2 2  21 LEU CD1  C -11.754   5.650  -9.628 1.00 . B B .  17 LEU CD1  1 1 
       14 38335 2 2  21 LEU CD2  C -11.294   6.189 -12.068 1.00 . B B .  17 LEU CD2  1 1 
       14 38336 2 2  21 LEU CG   C -10.769   6.290 -10.623 1.00 . B B .  17 LEU CG   1 1 
       14 38337 2 2  21 LEU H    H  -8.064   7.081  -9.995 1.00 . B B .  17 LEU H    1 1 
       14 38338 2 2  21 LEU HA   H  -9.521   8.297 -12.121 1.00 . B B .  17 LEU HA   1 1 
       14 38339 2 2  21 LEU HB2  H -10.169   7.806  -9.191 1.00 . B B .  17 LEU HB2  1 1 
       14 38340 2 2  21 LEU HB3  H -11.350   8.361 -10.370 1.00 . B B .  17 LEU HB3  1 1 
       14 38341 2 2  21 LEU HD11 H -11.933   4.617  -9.901 1.00 . B B .  17 LEU HD11 1 1 
       14 38342 2 2  21 LEU HD12 H -12.695   6.187  -9.638 1.00 . B B .  17 LEU HD12 1 1 
       14 38343 2 2  21 LEU HD13 H -11.336   5.685  -8.632 1.00 . B B .  17 LEU HD13 1 1 
       14 38344 2 2  21 LEU HD21 H -11.487   5.153 -12.314 1.00 . B B .  17 LEU HD21 1 1 
       14 38345 2 2  21 LEU HD22 H -10.552   6.580 -12.751 1.00 . B B .  17 LEU HD22 1 1 
       14 38346 2 2  21 LEU HD23 H -12.211   6.757 -12.170 1.00 . B B .  17 LEU HD23 1 1 
       14 38347 2 2  21 LEU HG   H  -9.853   5.712 -10.574 1.00 . B B .  17 LEU HG   1 1 
       14 38348 2 2  21 LEU N    N  -8.061   7.688 -10.767 1.00 . B B .  17 LEU N    1 1 
       14 38349 2 2  21 LEU O    O  -9.945  10.742 -11.318 1.00 . B B .  17 LEU O    1 1 
       14 38350 2 2  22 SER C    C  -7.377  12.562 -10.672 1.00 . B B .  18 SER C    1 1 
       14 38351 2 2  22 SER CA   C  -7.958  11.725  -9.534 1.00 . B B .  18 SER CA   1 1 
       14 38352 2 2  22 SER CB   C  -7.051  11.785  -8.310 1.00 . B B .  18 SER CB   1 1 
       14 38353 2 2  22 SER H    H  -7.644   9.623  -9.520 1.00 . B B .  18 SER H    1 1 
       14 38354 2 2  22 SER HA   H  -8.915  12.159  -9.268 1.00 . B B .  18 SER HA   1 1 
       14 38355 2 2  22 SER HB2  H  -6.930  12.808  -7.988 1.00 . B B .  18 SER HB2  1 1 
       14 38356 2 2  22 SER HB3  H  -7.516  11.220  -7.526 1.00 . B B .  18 SER HB3  1 1 
       14 38357 2 2  22 SER HG   H  -5.784  10.747  -9.392 1.00 . B B .  18 SER HG   1 1 
       14 38358 2 2  22 SER N    N  -8.207  10.319  -9.924 1.00 . B B .  18 SER N    1 1 
       14 38359 2 2  22 SER O    O  -7.401  13.795 -10.599 1.00 . B B .  18 SER O    1 1 
       14 38360 2 2  22 SER OG   O  -5.771  11.239  -8.566 1.00 . B B .  18 SER OG   1 1 
       14 38361 2 2  23 GLN C    C  -7.673  13.312 -13.575 1.00 . B B .  19 GLN C    1 1 
       14 38362 2 2  23 GLN CA   C  -6.461  12.559 -12.980 1.00 . B B .  19 GLN CA   1 1 
       14 38363 2 2  23 GLN CB   C  -5.918  11.519 -14.017 1.00 . B B .  19 GLN CB   1 1 
       14 38364 2 2  23 GLN CD   C  -3.607  10.962 -12.952 1.00 . B B .  19 GLN CD   1 1 
       14 38365 2 2  23 GLN CG   C  -4.381  11.458 -14.180 1.00 . B B .  19 GLN CG   1 1 
       14 38366 2 2  23 GLN H    H  -6.787  10.909 -11.673 1.00 . B B .  19 GLN H    1 1 
       14 38367 2 2  23 GLN HA   H  -5.686  13.280 -12.745 1.00 . B B .  19 GLN HA   1 1 
       14 38368 2 2  23 GLN HB2  H  -6.253  10.532 -13.722 1.00 . B B .  19 GLN HB2  1 1 
       14 38369 2 2  23 GLN HB3  H  -6.347  11.732 -14.994 1.00 . B B .  19 GLN HB3  1 1 
       14 38370 2 2  23 GLN HE21 H  -5.020   9.639 -12.507 1.00 . B B .  19 GLN HE21 1 1 
       14 38371 2 2  23 GLN HE22 H  -3.662   9.677 -11.445 1.00 . B B .  19 GLN HE22 1 1 
       14 38372 2 2  23 GLN HG2  H  -4.155  10.785 -14.999 1.00 . B B .  19 GLN HG2  1 1 
       14 38373 2 2  23 GLN HG3  H  -4.023  12.449 -14.440 1.00 . B B .  19 GLN HG3  1 1 
       14 38374 2 2  23 GLN N    N  -6.859  11.888 -11.724 1.00 . B B .  19 GLN N    1 1 
       14 38375 2 2  23 GLN NE2  N  -4.154   9.998 -12.229 1.00 . B B .  19 GLN NE2  1 1 
       14 38376 2 2  23 GLN O    O  -7.509  14.315 -14.271 1.00 . B B .  19 GLN O    1 1 
       14 38377 2 2  23 GLN OE1  O  -2.486  11.401 -12.694 1.00 . B B .  19 GLN OE1  1 1 
       14 38378 2 2  24 LYS C    C -10.814  14.253 -12.722 1.00 . B B .  20 LYS C    1 1 
       14 38379 2 2  24 LYS CA   C -10.154  13.354 -13.776 1.00 . B B .  20 LYS CA   1 1 
       14 38380 2 2  24 LYS CB   C -11.090  12.166 -14.121 1.00 . B B .  20 LYS CB   1 1 
       14 38381 2 2  24 LYS CD   C -11.300   9.805 -15.123 1.00 . B B .  20 LYS CD   1 1 
       14 38382 2 2  24 LYS CE   C -12.410  10.110 -16.151 1.00 . B B .  20 LYS CE   1 1 
       14 38383 2 2  24 LYS CG   C -10.379  11.015 -14.865 1.00 . B B .  20 LYS CG   1 1 
       14 38384 2 2  24 LYS H    H  -8.926  12.067 -12.590 1.00 . B B .  20 LYS H    1 1 
       14 38385 2 2  24 LYS HA   H  -9.956  13.933 -14.674 1.00 . B B .  20 LYS HA   1 1 
       14 38386 2 2  24 LYS HB2  H -11.517  11.763 -13.205 1.00 . B B .  20 LYS HB2  1 1 
       14 38387 2 2  24 LYS HB3  H -11.896  12.529 -14.748 1.00 . B B .  20 LYS HB3  1 1 
       14 38388 2 2  24 LYS HD2  H -10.697   8.983 -15.490 1.00 . B B .  20 LYS HD2  1 1 
       14 38389 2 2  24 LYS HD3  H -11.756   9.514 -14.181 1.00 . B B .  20 LYS HD3  1 1 
       14 38390 2 2  24 LYS HE2  H -12.996  10.952 -15.802 1.00 . B B .  20 LYS HE2  1 1 
       14 38391 2 2  24 LYS HE3  H -11.954  10.368 -17.100 1.00 . B B .  20 LYS HE3  1 1 
       14 38392 2 2  24 LYS HG2  H -10.001  11.382 -15.818 1.00 . B B .  20 LYS HG2  1 1 
       14 38393 2 2  24 LYS HG3  H  -9.537  10.691 -14.261 1.00 . B B .  20 LYS HG3  1 1 
       14 38394 2 2  24 LYS HZ1  H -12.793   8.119 -16.688 1.00 . B B .  20 LYS HZ1  1 1 
       14 38395 2 2  24 LYS HZ2  H -14.035   9.192 -17.087 1.00 . B B .  20 LYS HZ2  1 1 
       14 38396 2 2  24 LYS HZ3  H -13.825   8.714 -15.479 1.00 . B B .  20 LYS HZ3  1 1 
       14 38397 2 2  24 LYS N    N  -8.883  12.815 -13.251 1.00 . B B .  20 LYS N    1 1 
       14 38398 2 2  24 LYS NZ   N -13.327   8.951 -16.363 1.00 . B B .  20 LYS NZ   1 1 
       14 38399 2 2  24 LYS O    O -11.759  14.989 -13.014 1.00 . B B .  20 LYS O    1 1 
       14 38400 2 2  25 GLY C    C -11.963  14.114  -9.716 1.00 . B B .  21 GLY C    1 1 
       14 38401 2 2  25 GLY CA   C -10.800  14.869 -10.331 1.00 . B B .  21 GLY CA   1 1 
       14 38402 2 2  25 GLY H    H  -9.474  13.600 -11.396 1.00 . B B .  21 GLY H    1 1 
       14 38403 2 2  25 GLY HA2  H -10.013  14.948  -9.595 1.00 . B B .  21 GLY HA2  1 1 
       14 38404 2 2  25 GLY HA3  H -11.121  15.868 -10.609 1.00 . B B .  21 GLY HA3  1 1 
       14 38405 2 2  25 GLY N    N -10.265  14.173 -11.501 1.00 . B B .  21 GLY N    1 1 
       14 38406 2 2  25 GLY O    O -12.928  14.714  -9.236 1.00 . B B .  21 GLY O    1 1 
       14 38407 2 2  26 TYR C    C -12.282  10.717  -8.423 1.00 . B B .  22 TYR C    1 1 
       14 38408 2 2  26 TYR CA   C -12.898  11.862  -9.267 1.00 . B B .  22 TYR CA   1 1 
       14 38409 2 2  26 TYR CB   C -13.635  11.354 -10.552 1.00 . B B .  22 TYR CB   1 1 
       14 38410 2 2  26 TYR CD1  C -15.702  10.034  -9.831 1.00 . B B .  22 TYR CD1  1 1 
       14 38411 2 2  26 TYR CD2  C -13.892   8.850 -10.837 1.00 . B B .  22 TYR CD2  1 1 
       14 38412 2 2  26 TYR CE1  C -16.402   8.850  -9.691 1.00 . B B .  22 TYR CE1  1 1 
       14 38413 2 2  26 TYR CE2  C -14.585   7.670 -10.700 1.00 . B B .  22 TYR CE2  1 1 
       14 38414 2 2  26 TYR CG   C -14.434  10.057 -10.408 1.00 . B B .  22 TYR CG   1 1 
       14 38415 2 2  26 TYR CZ   C -15.839   7.669 -10.124 1.00 . B B .  22 TYR CZ   1 1 
       14 38416 2 2  26 TYR H    H -11.012  12.379 -10.048 1.00 . B B .  22 TYR H    1 1 
       14 38417 2 2  26 TYR HA   H -13.600  12.406  -8.641 1.00 . B B .  22 TYR HA   1 1 
       14 38418 2 2  26 TYR HB2  H -14.325  12.119 -10.876 1.00 . B B .  22 TYR HB2  1 1 
       14 38419 2 2  26 TYR HB3  H -12.900  11.207 -11.344 1.00 . B B .  22 TYR HB3  1 1 
       14 38420 2 2  26 TYR HD1  H -16.142  10.960  -9.486 1.00 . B B .  22 TYR HD1  1 1 
       14 38421 2 2  26 TYR HD2  H -12.898   8.850 -11.291 1.00 . B B .  22 TYR HD2  1 1 
       14 38422 2 2  26 TYR HE1  H -17.382   8.858  -9.236 1.00 . B B .  22 TYR HE1  1 1 
       14 38423 2 2  26 TYR HE2  H -14.132   6.746 -11.041 1.00 . B B .  22 TYR HE2  1 1 
       14 38424 2 2  26 TYR HH   H -17.441   6.613 -10.296 1.00 . B B .  22 TYR HH   1 1 
       14 38425 2 2  26 TYR N    N -11.843  12.778  -9.710 1.00 . B B .  22 TYR N    1 1 
       14 38426 2 2  26 TYR O    O -11.064  10.527  -8.416 1.00 . B B .  22 TYR O    1 1 
       14 38427 2 2  26 TYR OH   O -16.538   6.485  -9.986 1.00 . B B .  22 TYR OH   1 1 
       14 38428 2 2  27 SER C    C -13.986   7.820  -6.905 1.00 . B B .  23 SER C    1 1 
       14 38429 2 2  27 SER CA   C -12.765   8.763  -6.964 1.00 . B B .  23 SER CA   1 1 
       14 38430 2 2  27 SER CB   C -12.274   9.100  -5.537 1.00 . B B .  23 SER CB   1 1 
       14 38431 2 2  27 SER H    H -14.072  10.295  -7.622 1.00 . B B .  23 SER H    1 1 
       14 38432 2 2  27 SER HA   H -11.967   8.270  -7.516 1.00 . B B .  23 SER HA   1 1 
       14 38433 2 2  27 SER HB2  H -11.371   9.692  -5.593 1.00 . B B .  23 SER HB2  1 1 
       14 38434 2 2  27 SER HB3  H -13.037   9.667  -5.016 1.00 . B B .  23 SER HB3  1 1 
       14 38435 2 2  27 SER HG   H -11.157   8.022  -4.339 1.00 . B B .  23 SER HG   1 1 
       14 38436 2 2  27 SER N    N -13.137   9.992  -7.684 1.00 . B B .  23 SER N    1 1 
       14 38437 2 2  27 SER O    O -15.116   8.283  -6.724 1.00 . B B .  23 SER O    1 1 
       14 38438 2 2  27 SER OG   O -12.000   7.925  -4.794 1.00 . B B .  23 SER OG   1 1 
       14 38439 2 2  28 TRP C    C -15.200   5.316  -5.406 1.00 . B B .  24 TRP C    1 1 
       14 38440 2 2  28 TRP CA   C -14.840   5.487  -6.898 1.00 . B B .  24 TRP CA   1 1 
       14 38441 2 2  28 TRP CB   C -14.416   4.124  -7.524 1.00 . B B .  24 TRP CB   1 1 
       14 38442 2 2  28 TRP CD1  C -12.039   3.521  -6.673 1.00 . B B .  24 TRP CD1  1 1 
       14 38443 2 2  28 TRP CD2  C -13.674   2.223  -5.860 1.00 . B B .  24 TRP CD2  1 1 
       14 38444 2 2  28 TRP CE2  C -12.456   1.802  -5.311 1.00 . B B .  24 TRP CE2  1 1 
       14 38445 2 2  28 TRP CE3  C -14.850   1.552  -5.498 1.00 . B B .  24 TRP CE3  1 1 
       14 38446 2 2  28 TRP CG   C -13.394   3.335  -6.722 1.00 . B B .  24 TRP CG   1 1 
       14 38447 2 2  28 TRP CH2  C -13.542   0.100  -4.078 1.00 . B B .  24 TRP CH2  1 1 
       14 38448 2 2  28 TRP CZ2  C -12.379   0.741  -4.417 1.00 . B B .  24 TRP CZ2  1 1 
       14 38449 2 2  28 TRP CZ3  C -14.772   0.498  -4.613 1.00 . B B .  24 TRP CZ3  1 1 
       14 38450 2 2  28 TRP H    H -12.851   6.192  -7.233 1.00 . B B .  24 TRP H    1 1 
       14 38451 2 2  28 TRP HA   H -15.719   5.859  -7.423 1.00 . B B .  24 TRP HA   1 1 
       14 38452 2 2  28 TRP HB2  H -15.296   3.499  -7.641 1.00 . B B .  24 TRP HB2  1 1 
       14 38453 2 2  28 TRP HB3  H -13.996   4.305  -8.508 1.00 . B B .  24 TRP HB3  1 1 
       14 38454 2 2  28 TRP HD1  H -11.509   4.281  -7.229 1.00 . B B .  24 TRP HD1  1 1 
       14 38455 2 2  28 TRP HE1  H -10.514   2.546  -5.605 1.00 . B B .  24 TRP HE1  1 1 
       14 38456 2 2  28 TRP HE3  H -15.808   1.847  -5.905 1.00 . B B .  24 TRP HE3  1 1 
       14 38457 2 2  28 TRP HH2  H -13.523  -0.734  -3.388 1.00 . B B .  24 TRP HH2  1 1 
       14 38458 2 2  28 TRP HZ2  H -11.435   0.421  -3.996 1.00 . B B .  24 TRP HZ2  1 1 
       14 38459 2 2  28 TRP HZ3  H -15.671  -0.034  -4.324 1.00 . B B .  24 TRP HZ3  1 1 
       14 38460 2 2  28 TRP N    N -13.761   6.498  -7.042 1.00 . B B .  24 TRP N    1 1 
       14 38461 2 2  28 TRP NE1  N -11.470   2.609  -5.818 1.00 . B B .  24 TRP NE1  1 1 
       14 38462 2 2  28 TRP O    O -16.291   4.852  -5.061 1.00 . B B .  24 TRP O    1 1 
       14 38463 2 2  29 SER C    C -15.378   6.594  -2.506 1.00 . B B .  25 SER C    1 1 
       14 38464 2 2  29 SER CA   C -14.332   5.619  -3.090 1.00 . B B .  25 SER CA   1 1 
       14 38465 2 2  29 SER CB   C -12.928   5.902  -2.517 1.00 . B B .  25 SER CB   1 1 
       14 38466 2 2  29 SER H    H -13.443   6.136  -4.922 1.00 . B B .  25 SER H    1 1 
       14 38467 2 2  29 SER HA   H -14.619   4.603  -2.840 1.00 . B B .  25 SER HA   1 1 
       14 38468 2 2  29 SER HB2  H -12.659   6.934  -2.703 1.00 . B B .  25 SER HB2  1 1 
       14 38469 2 2  29 SER HB3  H -12.926   5.722  -1.453 1.00 . B B .  25 SER HB3  1 1 
       14 38470 2 2  29 SER HG   H -11.157   5.046  -2.564 1.00 . B B .  25 SER HG   1 1 
       14 38471 2 2  29 SER N    N -14.250   5.727  -4.549 1.00 . B B .  25 SER N    1 1 
       14 38472 2 2  29 SER O    O -15.778   6.462  -1.347 1.00 . B B .  25 SER O    1 1 
       14 38473 2 2  29 SER OG   O -11.945   5.067  -3.121 1.00 . B B .  25 SER OG   1 1 
       14 38474 2 2  30 GLN C    C -18.241   7.817  -2.895 1.00 . B B .  26 GLN C    1 1 
       14 38475 2 2  30 GLN CA   C -16.872   8.530  -2.993 1.00 . B B .  26 GLN CA   1 1 
       14 38476 2 2  30 GLN CB   C -16.941   9.656  -4.064 1.00 . B B .  26 GLN CB   1 1 
       14 38477 2 2  30 GLN CD   C -15.734  11.542  -5.321 1.00 . B B .  26 GLN CD   1 1 
       14 38478 2 2  30 GLN CG   C -15.612  10.394  -4.308 1.00 . B B .  26 GLN CG   1 1 
       14 38479 2 2  30 GLN H    H -15.377   7.650  -4.211 1.00 . B B .  26 GLN H    1 1 
       14 38480 2 2  30 GLN HA   H -16.635   8.972  -2.029 1.00 . B B .  26 GLN HA   1 1 
       14 38481 2 2  30 GLN HB2  H -17.264   9.223  -5.008 1.00 . B B .  26 GLN HB2  1 1 
       14 38482 2 2  30 GLN HB3  H -17.675  10.383  -3.752 1.00 . B B .  26 GLN HB3  1 1 
       14 38483 2 2  30 GLN HE21 H -16.088  12.846  -3.870 1.00 . B B .  26 GLN HE21 1 1 
       14 38484 2 2  30 GLN HE22 H -16.072  13.488  -5.471 1.00 . B B .  26 GLN HE22 1 1 
       14 38485 2 2  30 GLN HG2  H -15.250  10.791  -3.367 1.00 . B B .  26 GLN HG2  1 1 
       14 38486 2 2  30 GLN HG3  H -14.888   9.678  -4.690 1.00 . B B .  26 GLN HG3  1 1 
       14 38487 2 2  30 GLN N    N -15.805   7.572  -3.335 1.00 . B B .  26 GLN N    1 1 
       14 38488 2 2  30 GLN NE2  N -15.989  12.747  -4.840 1.00 . B B .  26 GLN NE2  1 1 
       14 38489 2 2  30 GLN O    O -19.095   8.200  -2.092 1.00 . B B .  26 GLN O    1 1 
       14 38490 2 2  30 GLN OE1  O -15.584  11.344  -6.529 1.00 . B B .  26 GLN OE1  1 1 
       14 38491 2 2  31 PHE C    C -19.877   5.171  -2.487 1.00 . B B .  27 PHE C    1 1 
       14 38492 2 2  31 PHE CA   C -19.660   5.980  -3.791 1.00 . B B .  27 PHE CA   1 1 
       14 38493 2 2  31 PHE CB   C -19.598   5.034  -5.031 1.00 . B B .  27 PHE CB   1 1 
       14 38494 2 2  31 PHE CD1  C -21.959   4.387  -5.741 1.00 . B B .  27 PHE CD1  1 1 
       14 38495 2 2  31 PHE CD2  C -20.627   2.744  -4.620 1.00 . B B .  27 PHE CD2  1 1 
       14 38496 2 2  31 PHE CE1  C -23.002   3.482  -5.818 1.00 . B B .  27 PHE CE1  1 1 
       14 38497 2 2  31 PHE CE2  C -21.663   1.845  -4.697 1.00 . B B .  27 PHE CE2  1 1 
       14 38498 2 2  31 PHE CG   C -20.751   4.033  -5.139 1.00 . B B .  27 PHE CG   1 1 
       14 38499 2 2  31 PHE CZ   C -22.854   2.211  -5.295 1.00 . B B .  27 PHE CZ   1 1 
       14 38500 2 2  31 PHE H    H -17.684   6.534  -4.333 1.00 . B B .  27 PHE H    1 1 
       14 38501 2 2  31 PHE HA   H -20.491   6.668  -3.921 1.00 . B B .  27 PHE HA   1 1 
       14 38502 2 2  31 PHE HB2  H -19.600   5.636  -5.930 1.00 . B B .  27 PHE HB2  1 1 
       14 38503 2 2  31 PHE HB3  H -18.666   4.472  -5.003 1.00 . B B .  27 PHE HB3  1 1 
       14 38504 2 2  31 PHE HD1  H -22.079   5.382  -6.150 1.00 . B B .  27 PHE HD1  1 1 
       14 38505 2 2  31 PHE HD2  H -19.697   2.448  -4.151 1.00 . B B .  27 PHE HD2  1 1 
       14 38506 2 2  31 PHE HE1  H -23.934   3.769  -6.286 1.00 . B B .  27 PHE HE1  1 1 
       14 38507 2 2  31 PHE HE2  H -21.542   0.854  -4.284 1.00 . B B .  27 PHE HE2  1 1 
       14 38508 2 2  31 PHE HZ   H -23.671   1.501  -5.354 1.00 . B B .  27 PHE HZ   1 1 
       14 38509 2 2  31 PHE N    N -18.419   6.774  -3.731 1.00 . B B .  27 PHE N    1 1 
       14 38510 2 2  31 PHE O    O -20.969   5.192  -1.908 1.00 . B B .  27 PHE O    1 1 
       14 38511 2 2  32 SER C    C -18.576   4.515   0.454 1.00 . B B .  28 SER C    1 1 
       14 38512 2 2  32 SER CA   C -18.853   3.659  -0.797 1.00 . B B .  28 SER CA   1 1 
       14 38513 2 2  32 SER CB   C -17.819   2.512  -0.917 1.00 . B B .  28 SER CB   1 1 
       14 38514 2 2  32 SER H    H -17.998   4.475  -2.562 1.00 . B B .  28 SER H    1 1 
       14 38515 2 2  32 SER HA   H -19.843   3.224  -0.699 1.00 . B B .  28 SER HA   1 1 
       14 38516 2 2  32 SER HB2  H -17.751   1.977   0.022 1.00 . B B .  28 SER HB2  1 1 
       14 38517 2 2  32 SER HB3  H -18.133   1.827  -1.693 1.00 . B B .  28 SER HB3  1 1 
       14 38518 2 2  32 SER HG   H -15.935   2.277  -1.423 1.00 . B B .  28 SER HG   1 1 
       14 38519 2 2  32 SER N    N -18.822   4.469  -2.035 1.00 . B B .  28 SER N    1 1 
       14 38520 2 2  32 SER O    O -18.755   4.042   1.583 1.00 . B B .  28 SER O    1 1 
       14 38521 2 2  32 SER OG   O -16.530   3.014  -1.249 1.00 . B B .  28 SER OG   1 1 
       14 38522 2 2  33 ASP C    C -16.616   6.241   2.226 1.00 . B B .  29 ASP C    1 1 
       14 38523 2 2  33 ASP CA   C -17.742   6.754   1.273 1.00 . B B .  29 ASP CA   1 1 
       14 38524 2 2  33 ASP CB   C -19.025   7.202   2.061 1.00 . B B .  29 ASP CB   1 1 
       14 38525 2 2  33 ASP CG   C -18.857   8.551   2.806 1.00 . B B .  29 ASP CG   1 1 
       14 38526 2 2  33 ASP H    H -17.947   6.017  -0.707 1.00 . B B .  29 ASP H    1 1 
       14 38527 2 2  33 ASP HA   H -17.351   7.614   0.740 1.00 . B B .  29 ASP HA   1 1 
       14 38528 2 2  33 ASP HB2  H -19.851   7.298   1.360 1.00 . B B .  29 ASP HB2  1 1 
       14 38529 2 2  33 ASP HB3  H -19.289   6.431   2.786 1.00 . B B .  29 ASP HB3  1 1 
       14 38530 2 2  33 ASP N    N -18.085   5.754   0.225 1.00 . B B .  29 ASP N    1 1 
       14 38531 2 2  33 ASP O    O -16.316   6.880   3.231 1.00 . B B .  29 ASP O    1 1 
       14 38532 2 2  33 ASP OD1  O -18.555   8.568   4.023 1.00 . B B .  29 ASP OD1  1 1 
       14 38533 2 2  33 ASP OD2  O -19.016   9.617   2.168 1.00 . B B .  29 ASP OD2  1 1 
       14 38534 2 2  34 VAL C    C -15.146   4.279   4.157 1.00 . B B .  30 VAL C    1 1 
       14 38535 2 2  34 VAL CA   C -14.929   4.362   2.617 1.00 . B B .  30 VAL CA   1 1 
       14 38536 2 2  34 VAL CB   C -13.457   4.842   2.264 1.00 . B B .  30 VAL CB   1 1 
       14 38537 2 2  34 VAL CG1  C -13.107   4.510   0.797 1.00 . B B .  30 VAL CG1  1 1 
       14 38538 2 2  34 VAL CG2  C -13.211   6.337   2.569 1.00 . B B .  30 VAL CG2  1 1 
       14 38539 2 2  34 VAL H    H -16.218   4.724   0.978 1.00 . B B .  30 VAL H    1 1 
       14 38540 2 2  34 VAL HA   H -15.005   3.339   2.266 1.00 . B B .  30 VAL HA   1 1 
       14 38541 2 2  34 VAL HB   H -12.769   4.263   2.886 1.00 . B B .  30 VAL HB   1 1 
       14 38542 2 2  34 VAL HG11 H -12.084   4.799   0.588 1.00 . B B .  30 VAL HG11 1 1 
       14 38543 2 2  34 VAL HG12 H -13.772   5.047   0.127 1.00 . B B .  30 VAL HG12 1 1 
       14 38544 2 2  34 VAL HG13 H -13.215   3.448   0.628 1.00 . B B .  30 VAL HG13 1 1 
       14 38545 2 2  34 VAL HG21 H -13.387   6.522   3.621 1.00 . B B .  30 VAL HG21 1 1 
       14 38546 2 2  34 VAL HG22 H -13.883   6.948   1.982 1.00 . B B .  30 VAL HG22 1 1 
       14 38547 2 2  34 VAL HG23 H -12.186   6.598   2.329 1.00 . B B .  30 VAL HG23 1 1 
       14 38548 2 2  34 VAL N    N -15.978   5.094   1.850 1.00 . B B .  30 VAL N    1 1 
       14 38549 2 2  34 VAL O    O -14.176   4.102   4.904 1.00 . B B .  30 VAL O    1 1 
       14 38550 2 2  35 GLU C    C -16.414   2.779   6.607 1.00 . B B .  31 GLU C    1 1 
       14 38551 2 2  35 GLU CA   C -16.792   4.169   6.047 1.00 . B B .  31 GLU CA   1 1 
       14 38552 2 2  35 GLU CB   C -18.311   4.438   6.256 1.00 . B B .  31 GLU CB   1 1 
       14 38553 2 2  35 GLU CD   C -20.216   6.191   6.111 1.00 . B B .  31 GLU CD   1 1 
       14 38554 2 2  35 GLU CG   C -18.789   5.787   5.690 1.00 . B B .  31 GLU CG   1 1 
       14 38555 2 2  35 GLU H    H -17.155   4.378   3.952 1.00 . B B .  31 GLU H    1 1 
       14 38556 2 2  35 GLU HA   H -16.226   4.919   6.593 1.00 . B B .  31 GLU HA   1 1 
       14 38557 2 2  35 GLU HB2  H -18.876   3.648   5.774 1.00 . B B .  31 GLU HB2  1 1 
       14 38558 2 2  35 GLU HB3  H -18.529   4.419   7.321 1.00 . B B .  31 GLU HB3  1 1 
       14 38559 2 2  35 GLU HG2  H -18.103   6.561   6.015 1.00 . B B .  31 GLU HG2  1 1 
       14 38560 2 2  35 GLU HG3  H -18.749   5.736   4.606 1.00 . B B .  31 GLU HG3  1 1 
       14 38561 2 2  35 GLU N    N -16.428   4.289   4.608 1.00 . B B .  31 GLU N    1 1 
       14 38562 2 2  35 GLU O    O -16.201   2.611   7.816 1.00 . B B .  31 GLU O    1 1 
       14 38563 2 2  35 GLU OE1  O -21.187   5.773   5.452 1.00 . B B .  31 GLU OE1  1 1 
       14 38564 2 2  35 GLU OE2  O -20.370   6.938   7.102 1.00 . B B .  31 GLU OE2  1 1 
       14 38565 2 2  36 GLU C    C -14.577   0.321   6.640 1.00 . B B .  32 GLU C    1 1 
       14 38566 2 2  36 GLU CA   C -15.963   0.415   5.975 1.00 . B B .  32 GLU CA   1 1 
       14 38567 2 2  36 GLU CB   C -15.983  -0.396   4.647 1.00 . B B .  32 GLU CB   1 1 
       14 38568 2 2  36 GLU CD   C -18.559  -0.462   4.488 1.00 . B B .  32 GLU CD   1 1 
       14 38569 2 2  36 GLU CG   C -17.228  -0.158   3.770 1.00 . B B .  32 GLU CG   1 1 
       14 38570 2 2  36 GLU H    H -16.503   2.053   4.762 1.00 . B B .  32 GLU H    1 1 
       14 38571 2 2  36 GLU HA   H -16.717   0.013   6.642 1.00 . B B .  32 GLU HA   1 1 
       14 38572 2 2  36 GLU HB2  H -15.107  -0.128   4.063 1.00 . B B .  32 GLU HB2  1 1 
       14 38573 2 2  36 GLU HB3  H -15.927  -1.454   4.878 1.00 . B B .  32 GLU HB3  1 1 
       14 38574 2 2  36 GLU HG2  H -17.220   0.882   3.458 1.00 . B B .  32 GLU HG2  1 1 
       14 38575 2 2  36 GLU HG3  H -17.156  -0.784   2.887 1.00 . B B .  32 GLU HG3  1 1 
       14 38576 2 2  36 GLU N    N -16.315   1.812   5.688 1.00 . B B .  32 GLU N    1 1 
       14 38577 2 2  36 GLU O    O -14.447  -0.095   7.797 1.00 . B B .  32 GLU O    1 1 
       14 38578 2 2  36 GLU OE1  O -18.842  -1.654   4.744 1.00 . B B .  32 GLU OE1  1 1 
       14 38579 2 2  36 GLU OE2  O -19.323   0.481   4.798 1.00 . B B .  32 GLU OE2  1 1 
       14 38580 2 2  37 ASN C    C -11.798   1.874   7.244 1.00 . B B .  33 ASN C    1 1 
       14 38581 2 2  37 ASN CA   C -12.158   0.723   6.288 1.00 . B B .  33 ASN CA   1 1 
       14 38582 2 2  37 ASN CB   C -11.270   0.749   5.022 1.00 . B B .  33 ASN CB   1 1 
       14 38583 2 2  37 ASN CG   C -11.524   1.958   4.120 1.00 . B B .  33 ASN CG   1 1 
       14 38584 2 2  37 ASN H    H -13.761   1.137   5.002 1.00 . B B .  33 ASN H    1 1 
       14 38585 2 2  37 ASN HA   H -11.991  -0.214   6.808 1.00 . B B .  33 ASN HA   1 1 
       14 38586 2 2  37 ASN HB2  H -10.239   0.758   5.319 1.00 . B B .  33 ASN HB2  1 1 
       14 38587 2 2  37 ASN HB3  H -11.452  -0.150   4.444 1.00 . B B .  33 ASN HB3  1 1 
       14 38588 2 2  37 ASN HD21 H -10.055   2.990   4.981 1.00 . B B .  33 ASN HD21 1 1 
       14 38589 2 2  37 ASN HD22 H -10.916   3.806   3.723 1.00 . B B .  33 ASN HD22 1 1 
       14 38590 2 2  37 ASN N    N -13.561   0.765   5.884 1.00 . B B .  33 ASN N    1 1 
       14 38591 2 2  37 ASN ND2  N -10.753   3.025   4.288 1.00 . B B .  33 ASN ND2  1 1 
       14 38592 2 2  37 ASN O    O -10.785   1.795   7.943 1.00 . B B .  33 ASN O    1 1 
       14 38593 2 2  37 ASN OD1  O -12.411   1.919   3.264 1.00 . B B .  33 ASN OD1  1 1 
       14 38594 2 2  38 ARG C    C -12.640   3.693   9.603 1.00 . B B .  34 ARG C    1 1 
       14 38595 2 2  38 ARG CA   C -12.458   4.097   8.145 1.00 . B B .  34 ARG CA   1 1 
       14 38596 2 2  38 ARG CB   C -13.451   5.229   7.768 1.00 . B B .  34 ARG CB   1 1 
       14 38597 2 2  38 ARG CD   C -14.456   7.534   8.268 1.00 . B B .  34 ARG CD   1 1 
       14 38598 2 2  38 ARG CG   C -13.425   6.473   8.696 1.00 . B B .  34 ARG CG   1 1 
       14 38599 2 2  38 ARG CZ   C -15.113   8.185   5.932 1.00 . B B .  34 ARG CZ   1 1 
       14 38600 2 2  38 ARG H    H -13.460   2.868   6.730 1.00 . B B .  34 ARG H    1 1 
       14 38601 2 2  38 ARG HA   H -11.450   4.450   8.004 1.00 . B B .  34 ARG HA   1 1 
       14 38602 2 2  38 ARG HB2  H -13.236   5.555   6.754 1.00 . B B .  34 ARG HB2  1 1 
       14 38603 2 2  38 ARG HB3  H -14.455   4.815   7.782 1.00 . B B .  34 ARG HB3  1 1 
       14 38604 2 2  38 ARG HD2  H -15.450   7.099   8.321 1.00 . B B .  34 ARG HD2  1 1 
       14 38605 2 2  38 ARG HD3  H -14.401   8.374   8.951 1.00 . B B .  34 ARG HD3  1 1 
       14 38606 2 2  38 ARG HE   H -13.264   8.248   6.692 1.00 . B B .  34 ARG HE   1 1 
       14 38607 2 2  38 ARG HG2  H -13.645   6.154   9.712 1.00 . B B .  34 ARG HG2  1 1 
       14 38608 2 2  38 ARG HG3  H -12.433   6.910   8.671 1.00 . B B .  34 ARG HG3  1 1 
       14 38609 2 2  38 ARG HH11 H -16.711   7.574   7.030 1.00 . B B .  34 ARG HH11 1 1 
       14 38610 2 2  38 ARG HH12 H -17.071   8.043   5.389 1.00 . B B .  34 ARG HH12 1 1 
       14 38611 2 2  38 ARG HH21 H -13.759   8.862   4.590 1.00 . B B .  34 ARG HH21 1 1 
       14 38612 2 2  38 ARG HH22 H -15.395   8.770   4.013 1.00 . B B .  34 ARG HH22 1 1 
       14 38613 2 2  38 ARG N    N -12.654   2.917   7.281 1.00 . B B .  34 ARG N    1 1 
       14 38614 2 2  38 ARG NE   N -14.198   8.020   6.899 1.00 . B B .  34 ARG NE   1 1 
       14 38615 2 2  38 ARG NH1  N -16.398   7.911   6.138 1.00 . B B .  34 ARG NH1  1 1 
       14 38616 2 2  38 ARG NH2  N -14.725   8.641   4.753 1.00 . B B .  34 ARG NH2  1 1 
       14 38617 2 2  38 ARG O    O -11.743   3.899  10.436 1.00 . B B .  34 ARG O    1 1 
       14 38618 2 2  39 THR C    C -14.292   3.700  12.226 1.00 . B B .  35 THR C    1 1 
       14 38619 2 2  39 THR CA   C -14.205   2.573  11.179 1.00 . B B .  35 THR CA   1 1 
       14 38620 2 2  39 THR CB   C -13.250   1.404  11.590 1.00 . B B .  35 THR CB   1 1 
       14 38621 2 2  39 THR CG2  C -13.578   0.791  12.961 1.00 . B B .  35 THR CG2  1 1 
       14 38622 2 2  39 THR H    H -14.436   2.975   9.129 1.00 . B B .  35 THR H    1 1 
       14 38623 2 2  39 THR HA   H -15.185   2.167  11.082 1.00 . B B .  35 THR HA   1 1 
       14 38624 2 2  39 THR HB   H -12.247   1.803  11.609 1.00 . B B .  35 THR HB   1 1 
       14 38625 2 2  39 THR HG1  H -13.404   0.805   9.720 1.00 . B B .  35 THR HG1  1 1 
       14 38626 2 2  39 THR HG21 H -13.467   1.542  13.735 1.00 . B B .  35 THR HG21 1 1 
       14 38627 2 2  39 THR HG22 H -12.900  -0.028  13.162 1.00 . B B .  35 THR HG22 1 1 
       14 38628 2 2  39 THR HG23 H -14.594   0.421  12.963 1.00 . B B .  35 THR HG23 1 1 
       14 38629 2 2  39 THR N    N -13.814   3.087   9.866 1.00 . B B .  35 THR N    1 1 
       14 38630 2 2  39 THR O    O -15.357   4.287  12.424 1.00 . B B .  35 THR O    1 1 
       14 38631 2 2  39 THR OG1  O -13.288   0.387  10.580 1.00 . B B .  35 THR OG1  1 1 
       14 38632 2 2  40 GLU C    C -11.714   5.804  13.794 1.00 . B B .  36 GLU C    1 1 
       14 38633 2 2  40 GLU CA   C -13.056   5.053  13.884 1.00 . B B .  36 GLU CA   1 1 
       14 38634 2 2  40 GLU CB   C -13.230   4.414  15.293 1.00 . B B .  36 GLU CB   1 1 
       14 38635 2 2  40 GLU CD   C -15.599   5.273  15.825 1.00 . B B .  36 GLU CD   1 1 
       14 38636 2 2  40 GLU CG   C -14.673   4.045  15.700 1.00 . B B .  36 GLU CG   1 1 
       14 38637 2 2  40 GLU H    H -12.363   3.541  12.596 1.00 . B B .  36 GLU H    1 1 
       14 38638 2 2  40 GLU HA   H -13.845   5.769  13.720 1.00 . B B .  36 GLU HA   1 1 
       14 38639 2 2  40 GLU HB2  H -12.639   3.510  15.324 1.00 . B B .  36 GLU HB2  1 1 
       14 38640 2 2  40 GLU HB3  H -12.843   5.096  16.032 1.00 . B B .  36 GLU HB3  1 1 
       14 38641 2 2  40 GLU HG2  H -15.077   3.364  14.962 1.00 . B B .  36 GLU HG2  1 1 
       14 38642 2 2  40 GLU HG3  H -14.647   3.534  16.662 1.00 . B B .  36 GLU HG3  1 1 
       14 38643 2 2  40 GLU N    N -13.160   4.021  12.845 1.00 . B B .  36 GLU N    1 1 
       14 38644 2 2  40 GLU O    O -11.501   6.757  14.552 1.00 . B B .  36 GLU O    1 1 
       14 38645 2 2  40 GLU OE1  O -15.446   6.045  16.799 1.00 . B B .  36 GLU OE1  1 1 
       14 38646 2 2  40 GLU OE2  O -16.480   5.469  14.961 1.00 . B B .  36 GLU OE2  1 1 
       14 38647 2 2  41 ALA C    C  -8.653   5.920  13.941 1.00 . B B .  37 ALA C    1 1 
       14 38648 2 2  41 ALA CA   C  -9.491   5.929  12.640 1.00 . B B .  37 ALA CA   1 1 
       14 38649 2 2  41 ALA CB   C  -9.599   7.328  12.002 1.00 . B B .  37 ALA CB   1 1 
       14 38650 2 2  41 ALA H    H -11.077   4.598  12.313 1.00 . B B .  37 ALA H    1 1 
       14 38651 2 2  41 ALA HA   H  -8.995   5.282  11.920 1.00 . B B .  37 ALA HA   1 1 
       14 38652 2 2  41 ALA HB1  H -10.073   8.011  12.696 1.00 . B B .  37 ALA HB1  1 1 
       14 38653 2 2  41 ALA HB2  H -10.198   7.265  11.104 1.00 . B B .  37 ALA HB2  1 1 
       14 38654 2 2  41 ALA HB3  H  -8.613   7.696  11.750 1.00 . B B .  37 ALA HB3  1 1 
       14 38655 2 2  41 ALA N    N -10.823   5.352  12.869 1.00 . B B .  37 ALA N    1 1 
       14 38656 2 2  41 ALA O    O  -8.604   6.928  14.658 1.00 . B B .  37 ALA O    1 1 
       14 38657 2 2  42 PRO C    C  -5.916   5.296  15.543 1.00 . B B .  38 PRO C    1 1 
       14 38658 2 2  42 PRO CA   C  -7.277   4.591  15.563 1.00 . B B .  38 PRO CA   1 1 
       14 38659 2 2  42 PRO CB   C  -7.127   3.055  15.676 1.00 . B B .  38 PRO CB   1 1 
       14 38660 2 2  42 PRO CD   C  -7.834   3.561  13.405 1.00 . B B .  38 PRO CD   1 1 
       14 38661 2 2  42 PRO CG   C  -7.062   2.560  14.254 1.00 . B B .  38 PRO CG   1 1 
       14 38662 2 2  42 PRO HA   H  -7.862   4.965  16.398 1.00 . B B .  38 PRO HA   1 1 
       14 38663 2 2  42 PRO HB2  H  -6.226   2.795  16.231 1.00 . B B .  38 PRO HB2  1 1 
       14 38664 2 2  42 PRO HB3  H  -7.992   2.637  16.174 1.00 . B B .  38 PRO HB3  1 1 
       14 38665 2 2  42 PRO HD2  H  -7.273   3.818  12.513 1.00 . B B .  38 PRO HD2  1 1 
       14 38666 2 2  42 PRO HD3  H  -8.792   3.168  13.132 1.00 . B B .  38 PRO HD3  1 1 
       14 38667 2 2  42 PRO HG2  H  -6.024   2.507  13.931 1.00 . B B .  38 PRO HG2  1 1 
       14 38668 2 2  42 PRO HG3  H  -7.516   1.577  14.181 1.00 . B B .  38 PRO HG3  1 1 
       14 38669 2 2  42 PRO N    N  -7.994   4.761  14.278 1.00 . B B .  38 PRO N    1 1 
       14 38670 2 2  42 PRO O    O  -5.314   5.544  16.593 1.00 . B B .  38 PRO O    1 1 
       14 38671 2 2  43 GLU C    C  -4.158   6.958  12.720 1.00 . B B .  39 GLU C    1 1 
       14 38672 2 2  43 GLU CA   C  -4.157   6.193  14.053 1.00 . B B .  39 GLU CA   1 1 
       14 38673 2 2  43 GLU CB   C  -3.054   5.076  14.074 1.00 . B B .  39 GLU CB   1 1 
       14 38674 2 2  43 GLU CD   C  -2.419   2.639  13.569 1.00 . B B .  39 GLU CD   1 1 
       14 38675 2 2  43 GLU CG   C  -3.499   3.726  13.486 1.00 . B B .  39 GLU CG   1 1 
       14 38676 2 2  43 GLU H    H  -6.070   5.506  13.559 1.00 . B B .  39 GLU H    1 1 
       14 38677 2 2  43 GLU HA   H  -3.965   6.892  14.835 1.00 . B B .  39 GLU HA   1 1 
       14 38678 2 2  43 GLU HB2  H  -2.191   5.414  13.502 1.00 . B B .  39 GLU HB2  1 1 
       14 38679 2 2  43 GLU HB3  H  -2.745   4.910  15.101 1.00 . B B .  39 GLU HB3  1 1 
       14 38680 2 2  43 GLU HG2  H  -4.378   3.385  14.025 1.00 . B B .  39 GLU HG2  1 1 
       14 38681 2 2  43 GLU HG3  H  -3.773   3.874  12.448 1.00 . B B .  39 GLU HG3  1 1 
       14 38682 2 2  43 GLU N    N  -5.469   5.629  14.321 1.00 . B B .  39 GLU N    1 1 
       14 38683 2 2  43 GLU O    O  -5.078   6.806  11.898 1.00 . B B .  39 GLU O    1 1 
       14 38684 2 2  43 GLU OE1  O  -2.382   1.896  14.573 1.00 . B B .  39 GLU OE1  1 1 
       14 38685 2 2  43 GLU OE2  O  -1.593   2.528  12.637 1.00 . B B .  39 GLU OE2  1 1 
       14 38686 2 2  44 GLY C    C  -2.310   7.519  10.210 1.00 . B B .  40 GLY C    1 1 
       14 38687 2 2  44 GLY CA   C  -2.836   8.460  11.273 1.00 . B B .  40 GLY CA   1 1 
       14 38688 2 2  44 GLY H    H  -2.470   7.891  13.244 1.00 . B B .  40 GLY H    1 1 
       14 38689 2 2  44 GLY HA2  H  -3.743   8.927  10.926 1.00 . B B .  40 GLY HA2  1 1 
       14 38690 2 2  44 GLY HA3  H  -2.094   9.224  11.447 1.00 . B B .  40 GLY HA3  1 1 
       14 38691 2 2  44 GLY N    N  -3.097   7.771  12.526 1.00 . B B .  40 GLY N    1 1 
       14 38692 2 2  44 GLY O    O  -2.193   7.910   9.048 1.00 . B B .  40 GLY O    1 1 
       14 38693 2 2  45 THR C    C  -0.371   5.494   8.925 1.00 . B B .  41 THR C    1 1 
       14 38694 2 2  45 THR CA   C  -1.568   5.140   9.829 1.00 . B B .  41 THR CA   1 1 
       14 38695 2 2  45 THR CB   C  -2.752   4.470   9.032 1.00 . B B .  41 THR CB   1 1 
       14 38696 2 2  45 THR CG2  C  -3.718   3.689   9.932 1.00 . B B .  41 THR CG2  1 1 
       14 38697 2 2  45 THR H    H  -2.046   6.125  11.612 1.00 . B B .  41 THR H    1 1 
       14 38698 2 2  45 THR HA   H  -1.210   4.395  10.537 1.00 . B B .  41 THR HA   1 1 
       14 38699 2 2  45 THR HB   H  -2.326   3.777   8.326 1.00 . B B .  41 THR HB   1 1 
       14 38700 2 2  45 THR HG1  H  -3.036   6.273   8.346 1.00 . B B .  41 THR HG1  1 1 
       14 38701 2 2  45 THR HG21 H  -4.500   3.251   9.325 1.00 . B B .  41 THR HG21 1 1 
       14 38702 2 2  45 THR HG22 H  -4.161   4.357  10.657 1.00 . B B .  41 THR HG22 1 1 
       14 38703 2 2  45 THR HG23 H  -3.183   2.904  10.450 1.00 . B B .  41 THR HG23 1 1 
       14 38704 2 2  45 THR N    N  -1.990   6.276  10.653 1.00 . B B .  41 THR N    1 1 
       14 38705 2 2  45 THR O    O  -0.532   5.831   7.743 1.00 . B B .  41 THR O    1 1 
       14 38706 2 2  45 THR OG1  O  -3.504   5.447   8.317 1.00 . B B .  41 THR OG1  1 1 
       14 38707 2 2  46 GLU C    C   2.453   4.593   7.829 1.00 . B B .  42 GLU C    1 1 
       14 38708 2 2  46 GLU CA   C   2.115   5.685   8.866 1.00 . B B .  42 GLU CA   1 1 
       14 38709 2 2  46 GLU CB   C   3.234   5.778   9.932 1.00 . B B .  42 GLU CB   1 1 
       14 38710 2 2  46 GLU CD   C   4.526   4.614  11.835 1.00 . B B .  42 GLU CD   1 1 
       14 38711 2 2  46 GLU CG   C   3.411   4.494  10.788 1.00 . B B .  42 GLU CG   1 1 
       14 38712 2 2  46 GLU H    H   0.834   5.234  10.494 1.00 . B B .  42 GLU H    1 1 
       14 38713 2 2  46 GLU HA   H   2.042   6.632   8.353 1.00 . B B .  42 GLU HA   1 1 
       14 38714 2 2  46 GLU HB2  H   4.177   5.995   9.436 1.00 . B B .  42 GLU HB2  1 1 
       14 38715 2 2  46 GLU HB3  H   3.004   6.602  10.601 1.00 . B B .  42 GLU HB3  1 1 
       14 38716 2 2  46 GLU HG2  H   2.472   4.272  11.294 1.00 . B B .  42 GLU HG2  1 1 
       14 38717 2 2  46 GLU HG3  H   3.641   3.667  10.124 1.00 . B B .  42 GLU HG3  1 1 
       14 38718 2 2  46 GLU N    N   0.824   5.440   9.536 1.00 . B B .  42 GLU N    1 1 
       14 38719 2 2  46 GLU O    O   3.349   4.777   6.999 1.00 . B B .  42 GLU O    1 1 
       14 38720 2 2  46 GLU OE1  O   5.700   4.372  11.488 1.00 . B B .  42 GLU OE1  1 1 
       14 38721 2 2  46 GLU OE2  O   4.233   4.953  13.004 1.00 . B B .  42 GLU OE2  1 1 
       14 38722 2 2  47 SER C    C   1.363   2.767   5.547 1.00 . B B .  43 SER C    1 1 
       14 38723 2 2  47 SER CA   C   1.866   2.356   6.936 1.00 . B B .  43 SER CA   1 1 
       14 38724 2 2  47 SER CB   C   1.108   1.107   7.431 1.00 . B B .  43 SER CB   1 1 
       14 38725 2 2  47 SER H    H   1.087   3.371   8.624 1.00 . B B .  43 SER H    1 1 
       14 38726 2 2  47 SER HA   H   2.918   2.118   6.863 1.00 . B B .  43 SER HA   1 1 
       14 38727 2 2  47 SER HB2  H   0.064   1.353   7.582 1.00 . B B .  43 SER HB2  1 1 
       14 38728 2 2  47 SER HB3  H   1.189   0.310   6.700 1.00 . B B .  43 SER HB3  1 1 
       14 38729 2 2  47 SER HG   H   0.964   0.685   9.343 1.00 . B B .  43 SER HG   1 1 
       14 38730 2 2  47 SER N    N   1.733   3.462   7.899 1.00 . B B .  43 SER N    1 1 
       14 38731 2 2  47 SER O    O   1.878   2.282   4.542 1.00 . B B .  43 SER O    1 1 
       14 38732 2 2  47 SER OG   O   1.646   0.644   8.664 1.00 . B B .  43 SER OG   1 1 
       14 38733 2 2  48 GLU C    C   0.766   5.031   3.444 1.00 . B B .  44 GLU C    1 1 
       14 38734 2 2  48 GLU CA   C  -0.225   4.187   4.256 1.00 . B B .  44 GLU CA   1 1 
       14 38735 2 2  48 GLU CB   C  -1.546   4.983   4.472 1.00 . B B .  44 GLU CB   1 1 
       14 38736 2 2  48 GLU CD   C  -2.821   2.826   5.164 1.00 . B B .  44 GLU CD   1 1 
       14 38737 2 2  48 GLU CG   C  -2.572   4.327   5.410 1.00 . B B .  44 GLU CG   1 1 
       14 38738 2 2  48 GLU H    H   0.063   4.062   6.365 1.00 . B B .  44 GLU H    1 1 
       14 38739 2 2  48 GLU HA   H  -0.462   3.305   3.664 1.00 . B B .  44 GLU HA   1 1 
       14 38740 2 2  48 GLU HB2  H  -1.305   5.960   4.880 1.00 . B B .  44 GLU HB2  1 1 
       14 38741 2 2  48 GLU HB3  H  -2.021   5.129   3.507 1.00 . B B .  44 GLU HB3  1 1 
       14 38742 2 2  48 GLU HG2  H  -2.228   4.461   6.426 1.00 . B B .  44 GLU HG2  1 1 
       14 38743 2 2  48 GLU HG3  H  -3.519   4.848   5.303 1.00 . B B .  44 GLU HG3  1 1 
       14 38744 2 2  48 GLU N    N   0.383   3.698   5.514 1.00 . B B .  44 GLU N    1 1 
       14 38745 2 2  48 GLU O    O   0.535   5.254   2.272 1.00 . B B .  44 GLU O    1 1 
       14 38746 2 2  48 GLU OE1  O  -3.453   2.475   4.141 1.00 . B B .  44 GLU OE1  1 1 
       14 38747 2 2  48 GLU OE2  O  -2.416   2.003   6.018 1.00 . B B .  44 GLU OE2  1 1 
       14 38748 2 2  49 ALA C    C   3.527   5.391   2.168 1.00 . B B .  45 ALA C    1 1 
       14 38749 2 2  49 ALA CA   C   2.987   6.197   3.378 1.00 . B B .  45 ALA CA   1 1 
       14 38750 2 2  49 ALA CB   C   4.123   6.501   4.364 1.00 . B B .  45 ALA CB   1 1 
       14 38751 2 2  49 ALA H    H   1.941   5.363   5.047 1.00 . B B .  45 ALA H    1 1 
       14 38752 2 2  49 ALA HA   H   2.595   7.141   3.014 1.00 . B B .  45 ALA HA   1 1 
       14 38753 2 2  49 ALA HB1  H   4.893   7.084   3.874 1.00 . B B .  45 ALA HB1  1 1 
       14 38754 2 2  49 ALA HB2  H   4.552   5.574   4.726 1.00 . B B .  45 ALA HB2  1 1 
       14 38755 2 2  49 ALA HB3  H   3.731   7.061   5.201 1.00 . B B .  45 ALA HB3  1 1 
       14 38756 2 2  49 ALA N    N   1.872   5.493   4.076 1.00 . B B .  45 ALA N    1 1 
       14 38757 2 2  49 ALA O    O   4.203   5.945   1.288 1.00 . B B .  45 ALA O    1 1 
       14 38758 2 2  50 VAL C    C   2.903   3.673  -0.293 1.00 . B B .  46 VAL C    1 1 
       14 38759 2 2  50 VAL CA   C   3.490   3.170   1.043 1.00 . B B .  46 VAL CA   1 1 
       14 38760 2 2  50 VAL CB   C   2.979   1.711   1.348 1.00 . B B .  46 VAL CB   1 1 
       14 38761 2 2  50 VAL CG1  C   1.448   1.644   1.536 1.00 . B B .  46 VAL CG1  1 1 
       14 38762 2 2  50 VAL CG2  C   3.449   0.728   0.265 1.00 . B B .  46 VAL CG2  1 1 
       14 38763 2 2  50 VAL H    H   2.765   3.705   2.949 1.00 . B B .  46 VAL H    1 1 
       14 38764 2 2  50 VAL HA   H   4.574   3.126   0.947 1.00 . B B .  46 VAL HA   1 1 
       14 38765 2 2  50 VAL HB   H   3.430   1.402   2.290 1.00 . B B .  46 VAL HB   1 1 
       14 38766 2 2  50 VAL HG11 H   0.958   1.968   0.630 1.00 . B B .  46 VAL HG11 1 1 
       14 38767 2 2  50 VAL HG12 H   1.151   2.294   2.349 1.00 . B B .  46 VAL HG12 1 1 
       14 38768 2 2  50 VAL HG13 H   1.150   0.629   1.767 1.00 . B B .  46 VAL HG13 1 1 
       14 38769 2 2  50 VAL HG21 H   4.531   0.738   0.202 1.00 . B B .  46 VAL HG21 1 1 
       14 38770 2 2  50 VAL HG22 H   3.036   1.012  -0.694 1.00 . B B .  46 VAL HG22 1 1 
       14 38771 2 2  50 VAL HG23 H   3.119  -0.276   0.510 1.00 . B B .  46 VAL HG23 1 1 
       14 38772 2 2  50 VAL N    N   3.208   4.079   2.155 1.00 . B B .  46 VAL N    1 1 
       14 38773 2 2  50 VAL O    O   3.601   3.650  -1.295 1.00 . B B .  46 VAL O    1 1 
       14 38774 2 2  51 LYS C    C   1.660   5.836  -2.116 1.00 . B B .  47 LYS C    1 1 
       14 38775 2 2  51 LYS CA   C   0.961   4.612  -1.519 1.00 . B B .  47 LYS CA   1 1 
       14 38776 2 2  51 LYS CB   C  -0.527   4.919  -1.240 1.00 . B B .  47 LYS CB   1 1 
       14 38777 2 2  51 LYS CD   C  -2.218   6.293   0.141 1.00 . B B .  47 LYS CD   1 1 
       14 38778 2 2  51 LYS CE   C  -2.398   7.477   1.110 1.00 . B B .  47 LYS CE   1 1 
       14 38779 2 2  51 LYS CG   C  -0.757   6.130  -0.313 1.00 . B B .  47 LYS CG   1 1 
       14 38780 2 2  51 LYS H    H   1.164   4.227   0.567 1.00 . B B .  47 LYS H    1 1 
       14 38781 2 2  51 LYS HA   H   1.020   3.794  -2.237 1.00 . B B .  47 LYS HA   1 1 
       14 38782 2 2  51 LYS HB2  H  -1.023   5.107  -2.191 1.00 . B B .  47 LYS HB2  1 1 
       14 38783 2 2  51 LYS HB3  H  -0.974   4.045  -0.782 1.00 . B B .  47 LYS HB3  1 1 
       14 38784 2 2  51 LYS HD2  H  -2.839   6.461  -0.732 1.00 . B B .  47 LYS HD2  1 1 
       14 38785 2 2  51 LYS HD3  H  -2.541   5.382   0.636 1.00 . B B .  47 LYS HD3  1 1 
       14 38786 2 2  51 LYS HE2  H  -2.072   7.178   2.101 1.00 . B B .  47 LYS HE2  1 1 
       14 38787 2 2  51 LYS HE3  H  -1.792   8.313   0.774 1.00 . B B .  47 LYS HE3  1 1 
       14 38788 2 2  51 LYS HG2  H  -0.131   6.021   0.559 1.00 . B B .  47 LYS HG2  1 1 
       14 38789 2 2  51 LYS HG3  H  -0.454   7.028  -0.844 1.00 . B B .  47 LYS HG3  1 1 
       14 38790 2 2  51 LYS HZ1  H  -3.917   8.699   1.854 1.00 . B B .  47 LYS HZ1  1 1 
       14 38791 2 2  51 LYS HZ2  H  -4.418   7.125   1.502 1.00 . B B .  47 LYS HZ2  1 1 
       14 38792 2 2  51 LYS HZ3  H  -4.149   8.222   0.246 1.00 . B B .  47 LYS HZ3  1 1 
       14 38793 2 2  51 LYS N    N   1.644   4.166  -0.286 1.00 . B B .  47 LYS N    1 1 
       14 38794 2 2  51 LYS NZ   N  -3.818   7.911   1.187 1.00 . B B .  47 LYS NZ   1 1 
       14 38795 2 2  51 LYS O    O   1.694   5.989  -3.331 1.00 . B B .  47 LYS O    1 1 
       14 38796 2 2  52 GLN C    C   4.308   7.400  -2.295 1.00 . B B .  48 GLN C    1 1 
       14 38797 2 2  52 GLN CA   C   3.017   7.853  -1.622 1.00 . B B .  48 GLN CA   1 1 
       14 38798 2 2  52 GLN CB   C   3.346   8.734  -0.392 1.00 . B B .  48 GLN CB   1 1 
       14 38799 2 2  52 GLN CD   C   2.457  10.094   1.588 1.00 . B B .  48 GLN CD   1 1 
       14 38800 2 2  52 GLN CG   C   2.105   9.266   0.352 1.00 . B B .  48 GLN CG   1 1 
       14 38801 2 2  52 GLN H    H   2.131   6.487  -0.272 1.00 . B B .  48 GLN H    1 1 
       14 38802 2 2  52 GLN HA   H   2.425   8.432  -2.330 1.00 . B B .  48 GLN HA   1 1 
       14 38803 2 2  52 GLN HB2  H   3.945   8.154   0.307 1.00 . B B .  48 GLN HB2  1 1 
       14 38804 2 2  52 GLN HB3  H   3.937   9.585  -0.731 1.00 . B B .  48 GLN HB3  1 1 
       14 38805 2 2  52 GLN HE21 H   2.580  11.750   0.497 1.00 . B B .  48 GLN HE21 1 1 
       14 38806 2 2  52 GLN HE22 H   2.883  11.933   2.185 1.00 . B B .  48 GLN HE22 1 1 
       14 38807 2 2  52 GLN HG2  H   1.527   9.881  -0.330 1.00 . B B .  48 GLN HG2  1 1 
       14 38808 2 2  52 GLN HG3  H   1.494   8.425   0.662 1.00 . B B .  48 GLN HG3  1 1 
       14 38809 2 2  52 GLN N    N   2.235   6.677  -1.227 1.00 . B B .  48 GLN N    1 1 
       14 38810 2 2  52 GLN NE2  N   2.660  11.390   1.406 1.00 . B B .  48 GLN NE2  1 1 
       14 38811 2 2  52 GLN O    O   4.677   7.909  -3.346 1.00 . B B .  48 GLN O    1 1 
       14 38812 2 2  52 GLN OE1  O   2.568   9.569   2.694 1.00 . B B .  48 GLN OE1  1 1 
       14 38813 2 2  53 ALA C    C   5.986   5.089  -3.517 1.00 . B B .  49 ALA C    1 1 
       14 38814 2 2  53 ALA CA   C   6.200   5.813  -2.176 1.00 . B B .  49 ALA CA   1 1 
       14 38815 2 2  53 ALA CB   C   6.766   4.859  -1.115 1.00 . B B .  49 ALA CB   1 1 
       14 38816 2 2  53 ALA H    H   4.536   5.983  -0.893 1.00 . B B .  49 ALA H    1 1 
       14 38817 2 2  53 ALA HA   H   6.910   6.625  -2.318 1.00 . B B .  49 ALA HA   1 1 
       14 38818 2 2  53 ALA HB1  H   6.910   5.392  -0.183 1.00 . B B .  49 ALA HB1  1 1 
       14 38819 2 2  53 ALA HB2  H   7.718   4.465  -1.447 1.00 . B B .  49 ALA HB2  1 1 
       14 38820 2 2  53 ALA HB3  H   6.078   4.037  -0.948 1.00 . B B .  49 ALA HB3  1 1 
       14 38821 2 2  53 ALA N    N   4.944   6.383  -1.691 1.00 . B B .  49 ALA N    1 1 
       14 38822 2 2  53 ALA O    O   6.869   5.053  -4.362 1.00 . B B .  49 ALA O    1 1 
       14 38823 2 2  54 LEU C    C   3.820   4.821  -5.963 1.00 . B B .  50 LEU C    1 1 
       14 38824 2 2  54 LEU CA   C   4.363   3.836  -4.917 1.00 . B B .  50 LEU CA   1 1 
       14 38825 2 2  54 LEU CB   C   3.354   2.709  -4.560 1.00 . B B .  50 LEU CB   1 1 
       14 38826 2 2  54 LEU CD1  C   2.893   0.523  -3.260 1.00 . B B .  50 LEU CD1  1 1 
       14 38827 2 2  54 LEU CD2  C   5.185   0.936  -4.273 1.00 . B B .  50 LEU CD2  1 1 
       14 38828 2 2  54 LEU CG   C   3.941   1.583  -3.636 1.00 . B B .  50 LEU CG   1 1 
       14 38829 2 2  54 LEU H    H   4.123   4.630  -2.972 1.00 . B B .  50 LEU H    1 1 
       14 38830 2 2  54 LEU HA   H   5.252   3.375  -5.344 1.00 . B B .  50 LEU HA   1 1 
       14 38831 2 2  54 LEU HB2  H   2.503   3.160  -4.057 1.00 . B B .  50 LEU HB2  1 1 
       14 38832 2 2  54 LEU HB3  H   3.002   2.248  -5.476 1.00 . B B .  50 LEU HB3  1 1 
       14 38833 2 2  54 LEU HD11 H   2.579  -0.018  -4.141 1.00 . B B .  50 LEU HD11 1 1 
       14 38834 2 2  54 LEU HD12 H   2.035   1.006  -2.814 1.00 . B B .  50 LEU HD12 1 1 
       14 38835 2 2  54 LEU HD13 H   3.316  -0.173  -2.544 1.00 . B B .  50 LEU HD13 1 1 
       14 38836 2 2  54 LEU HD21 H   5.577   0.173  -3.614 1.00 . B B .  50 LEU HD21 1 1 
       14 38837 2 2  54 LEU HD22 H   5.944   1.695  -4.421 1.00 . B B .  50 LEU HD22 1 1 
       14 38838 2 2  54 LEU HD23 H   4.925   0.495  -5.225 1.00 . B B .  50 LEU HD23 1 1 
       14 38839 2 2  54 LEU HG   H   4.267   2.041  -2.709 1.00 . B B .  50 LEU HG   1 1 
       14 38840 2 2  54 LEU N    N   4.777   4.545  -3.697 1.00 . B B .  50 LEU N    1 1 
       14 38841 2 2  54 LEU O    O   3.657   4.453  -7.126 1.00 . B B .  50 LEU O    1 1 
       14 38842 2 2  55 ARG C    C   4.432   7.790  -7.022 1.00 . B B .  51 ARG C    1 1 
       14 38843 2 2  55 ARG CA   C   3.154   7.158  -6.445 1.00 . B B .  51 ARG CA   1 1 
       14 38844 2 2  55 ARG CB   C   2.264   8.256  -5.776 1.00 . B B .  51 ARG CB   1 1 
       14 38845 2 2  55 ARG CD   C   0.159   7.274  -6.925 1.00 . B B .  51 ARG CD   1 1 
       14 38846 2 2  55 ARG CG   C   0.758   7.910  -5.655 1.00 . B B .  51 ARG CG   1 1 
       14 38847 2 2  55 ARG CZ   C   0.885   7.462  -9.325 1.00 . B B .  51 ARG CZ   1 1 
       14 38848 2 2  55 ARG H    H   3.451   6.223  -4.562 1.00 . B B .  51 ARG H    1 1 
       14 38849 2 2  55 ARG HA   H   2.594   6.724  -7.270 1.00 . B B .  51 ARG HA   1 1 
       14 38850 2 2  55 ARG HB2  H   2.642   8.442  -4.774 1.00 . B B .  51 ARG HB2  1 1 
       14 38851 2 2  55 ARG HB3  H   2.346   9.177  -6.344 1.00 . B B .  51 ARG HB3  1 1 
       14 38852 2 2  55 ARG HD2  H   0.530   6.256  -7.012 1.00 . B B .  51 ARG HD2  1 1 
       14 38853 2 2  55 ARG HD3  H  -0.916   7.243  -6.815 1.00 . B B .  51 ARG HD3  1 1 
       14 38854 2 2  55 ARG HE   H   0.399   9.003  -8.117 1.00 . B B .  51 ARG HE   1 1 
       14 38855 2 2  55 ARG HG2  H   0.623   7.222  -4.827 1.00 . B B .  51 ARG HG2  1 1 
       14 38856 2 2  55 ARG HG3  H   0.210   8.822  -5.435 1.00 . B B .  51 ARG HG3  1 1 
       14 38857 2 2  55 ARG HH11 H   0.825   5.555  -8.655 1.00 . B B .  51 ARG HH11 1 1 
       14 38858 2 2  55 ARG HH12 H   1.329   5.747 -10.308 1.00 . B B .  51 ARG HH12 1 1 
       14 38859 2 2  55 ARG HH21 H   1.105   9.210 -10.313 1.00 . B B .  51 ARG HH21 1 1 
       14 38860 2 2  55 ARG HH22 H   1.487   7.784 -11.232 1.00 . B B .  51 ARG HH22 1 1 
       14 38861 2 2  55 ARG N    N   3.479   6.055  -5.526 1.00 . B B .  51 ARG N    1 1 
       14 38862 2 2  55 ARG NE   N   0.480   8.021  -8.161 1.00 . B B .  51 ARG NE   1 1 
       14 38863 2 2  55 ARG NH1  N   1.022   6.149  -9.432 1.00 . B B .  51 ARG NH1  1 1 
       14 38864 2 2  55 ARG NH2  N   1.183   8.216 -10.369 1.00 . B B .  51 ARG NH2  1 1 
       14 38865 2 2  55 ARG O    O   4.473   8.104  -8.204 1.00 . B B .  51 ARG O    1 1 
       14 38866 2 2  56 GLU C    C   7.445   7.465  -7.563 1.00 . B B .  52 GLU C    1 1 
       14 38867 2 2  56 GLU CA   C   6.770   8.489  -6.621 1.00 . B B .  52 GLU CA   1 1 
       14 38868 2 2  56 GLU CB   C   7.659   8.814  -5.389 1.00 . B B .  52 GLU CB   1 1 
       14 38869 2 2  56 GLU CD   C   6.545  11.121  -4.936 1.00 . B B .  52 GLU CD   1 1 
       14 38870 2 2  56 GLU CG   C   7.028   9.778  -4.348 1.00 . B B .  52 GLU CG   1 1 
       14 38871 2 2  56 GLU H    H   5.351   7.722  -5.242 1.00 . B B .  52 GLU H    1 1 
       14 38872 2 2  56 GLU HA   H   6.586   9.408  -7.177 1.00 . B B .  52 GLU HA   1 1 
       14 38873 2 2  56 GLU HB2  H   7.892   7.882  -4.882 1.00 . B B .  52 GLU HB2  1 1 
       14 38874 2 2  56 GLU HB3  H   8.589   9.251  -5.736 1.00 . B B .  52 GLU HB3  1 1 
       14 38875 2 2  56 GLU HG2  H   6.184   9.279  -3.877 1.00 . B B .  52 GLU HG2  1 1 
       14 38876 2 2  56 GLU HG3  H   7.767   9.985  -3.578 1.00 . B B .  52 GLU HG3  1 1 
       14 38877 2 2  56 GLU N    N   5.467   7.958  -6.181 1.00 . B B .  52 GLU N    1 1 
       14 38878 2 2  56 GLU O    O   7.795   7.780  -8.715 1.00 . B B .  52 GLU O    1 1 
       14 38879 2 2  56 GLU OE1  O   7.376  12.034  -5.122 1.00 . B B .  52 GLU OE1  1 1 
       14 38880 2 2  56 GLU OE2  O   5.323  11.275  -5.206 1.00 . B B .  52 GLU OE2  1 1 
       14 38881 2 2  57 ALA C    C   7.072   4.755  -9.050 1.00 . B B .  53 ALA C    1 1 
       14 38882 2 2  57 ALA CA   C   8.009   5.063  -7.869 1.00 . B B .  53 ALA CA   1 1 
       14 38883 2 2  57 ALA CB   C   8.134   3.836  -6.968 1.00 . B B .  53 ALA CB   1 1 
       14 38884 2 2  57 ALA H    H   7.237   6.050  -6.159 1.00 . B B .  53 ALA H    1 1 
       14 38885 2 2  57 ALA HA   H   8.995   5.319  -8.255 1.00 . B B .  53 ALA HA   1 1 
       14 38886 2 2  57 ALA HB1  H   8.502   2.995  -7.537 1.00 . B B .  53 ALA HB1  1 1 
       14 38887 2 2  57 ALA HB2  H   7.164   3.592  -6.552 1.00 . B B .  53 ALA HB2  1 1 
       14 38888 2 2  57 ALA HB3  H   8.824   4.048  -6.163 1.00 . B B .  53 ALA HB3  1 1 
       14 38889 2 2  57 ALA N    N   7.522   6.210  -7.081 1.00 . B B .  53 ALA N    1 1 
       14 38890 2 2  57 ALA O    O   7.492   4.133 -10.032 1.00 . B B .  53 ALA O    1 1 
       14 38891 2 2  58 GLY C    C   5.216   5.983 -11.144 1.00 . B B .  54 GLY C    1 1 
       14 38892 2 2  58 GLY CA   C   4.825   5.096  -9.997 1.00 . B B .  54 GLY CA   1 1 
       14 38893 2 2  58 GLY H    H   5.538   5.644  -8.100 1.00 . B B .  54 GLY H    1 1 
       14 38894 2 2  58 GLY HA2  H   4.760   4.062 -10.323 1.00 . B B .  54 GLY HA2  1 1 
       14 38895 2 2  58 GLY HA3  H   3.857   5.414  -9.629 1.00 . B B .  54 GLY HA3  1 1 
       14 38896 2 2  58 GLY N    N   5.803   5.204  -8.928 1.00 . B B .  54 GLY N    1 1 
       14 38897 2 2  58 GLY O    O   5.490   5.491 -12.224 1.00 . B B .  54 GLY O    1 1 
       14 38898 2 2  59 ASP C    C   7.039   7.925 -12.606 1.00 . B B .  55 ASP C    1 1 
       14 38899 2 2  59 ASP CA   C   5.745   8.303 -11.847 1.00 . B B .  55 ASP CA   1 1 
       14 38900 2 2  59 ASP CB   C   5.900   9.709 -11.195 1.00 . B B .  55 ASP CB   1 1 
       14 38901 2 2  59 ASP CG   C   4.559  10.412 -10.897 1.00 . B B .  55 ASP CG   1 1 
       14 38902 2 2  59 ASP H    H   5.265   7.574  -9.920 1.00 . B B .  55 ASP H    1 1 
       14 38903 2 2  59 ASP HA   H   4.933   8.329 -12.550 1.00 . B B .  55 ASP HA   1 1 
       14 38904 2 2  59 ASP HB2  H   6.450   9.598 -10.267 1.00 . B B .  55 ASP HB2  1 1 
       14 38905 2 2  59 ASP HB3  H   6.480  10.352 -11.856 1.00 . B B .  55 ASP HB3  1 1 
       14 38906 2 2  59 ASP N    N   5.377   7.289 -10.848 1.00 . B B .  55 ASP N    1 1 
       14 38907 2 2  59 ASP O    O   7.174   8.237 -13.795 1.00 . B B .  55 ASP O    1 1 
       14 38908 2 2  59 ASP OD1  O   4.135  10.486  -9.722 1.00 . B B .  55 ASP OD1  1 1 
       14 38909 2 2  59 ASP OD2  O   3.919  10.904 -11.851 1.00 . B B .  55 ASP OD2  1 1 
       14 38910 2 2  60 GLU C    C   8.966   5.626 -13.533 1.00 . B B .  56 GLU C    1 1 
       14 38911 2 2  60 GLU CA   C   9.224   6.767 -12.526 1.00 . B B .  56 GLU CA   1 1 
       14 38912 2 2  60 GLU CB   C  10.213   6.277 -11.443 1.00 . B B .  56 GLU CB   1 1 
       14 38913 2 2  60 GLU CD   C  11.109   8.634 -10.813 1.00 . B B .  56 GLU CD   1 1 
       14 38914 2 2  60 GLU CG   C  10.493   7.299 -10.334 1.00 . B B .  56 GLU CG   1 1 
       14 38915 2 2  60 GLU H    H   7.844   7.110 -10.939 1.00 . B B .  56 GLU H    1 1 
       14 38916 2 2  60 GLU HA   H   9.675   7.602 -13.050 1.00 . B B .  56 GLU HA   1 1 
       14 38917 2 2  60 GLU HB2  H   9.805   5.381 -10.979 1.00 . B B .  56 GLU HB2  1 1 
       14 38918 2 2  60 GLU HB3  H  11.155   6.019 -11.913 1.00 . B B .  56 GLU HB3  1 1 
       14 38919 2 2  60 GLU HG2  H   9.556   7.512  -9.838 1.00 . B B .  56 GLU HG2  1 1 
       14 38920 2 2  60 GLU HG3  H  11.162   6.842  -9.612 1.00 . B B .  56 GLU HG3  1 1 
       14 38921 2 2  60 GLU N    N   7.979   7.254 -11.907 1.00 . B B .  56 GLU N    1 1 
       14 38922 2 2  60 GLU O    O   9.348   5.714 -14.703 1.00 . B B .  56 GLU O    1 1 
       14 38923 2 2  60 GLU OE1  O  10.358   9.573 -11.165 1.00 . B B .  56 GLU OE1  1 1 
       14 38924 2 2  60 GLU OE2  O  12.351   8.758 -10.807 1.00 . B B .  56 GLU OE2  1 1 
       14 38925 2 2  61 PHE C    C   7.016   3.239 -14.788 1.00 . B B .  57 PHE C    1 1 
       14 38926 2 2  61 PHE CA   C   8.194   3.273 -13.771 1.00 . B B .  57 PHE CA   1 1 
       14 38927 2 2  61 PHE CB   C   8.060   2.138 -12.719 1.00 . B B .  57 PHE CB   1 1 
       14 38928 2 2  61 PHE CD1  C   8.933   0.023 -13.849 1.00 . B B .  57 PHE CD1  1 1 
       14 38929 2 2  61 PHE CD2  C   6.645   0.056 -13.140 1.00 . B B .  57 PHE CD2  1 1 
       14 38930 2 2  61 PHE CE1  C   8.772  -1.277 -14.293 1.00 . B B .  57 PHE CE1  1 1 
       14 38931 2 2  61 PHE CE2  C   6.488  -1.238 -13.594 1.00 . B B .  57 PHE CE2  1 1 
       14 38932 2 2  61 PHE CG   C   7.870   0.715 -13.261 1.00 . B B .  57 PHE CG   1 1 
       14 38933 2 2  61 PHE CZ   C   7.550  -1.906 -14.165 1.00 . B B .  57 PHE CZ   1 1 
       14 38934 2 2  61 PHE H    H   7.875   4.641 -12.173 1.00 . B B .  57 PHE H    1 1 
       14 38935 2 2  61 PHE HA   H   9.125   3.117 -14.316 1.00 . B B .  57 PHE HA   1 1 
       14 38936 2 2  61 PHE HB2  H   8.965   2.122 -12.119 1.00 . B B .  57 PHE HB2  1 1 
       14 38937 2 2  61 PHE HB3  H   7.226   2.368 -12.059 1.00 . B B .  57 PHE HB3  1 1 
       14 38938 2 2  61 PHE HD1  H   9.893   0.511 -13.957 1.00 . B B .  57 PHE HD1  1 1 
       14 38939 2 2  61 PHE HD2  H   5.802   0.575 -12.697 1.00 . B B .  57 PHE HD2  1 1 
       14 38940 2 2  61 PHE HE1  H   9.602  -1.801 -14.749 1.00 . B B .  57 PHE HE1  1 1 
       14 38941 2 2  61 PHE HE2  H   5.531  -1.733 -13.495 1.00 . B B .  57 PHE HE2  1 1 
       14 38942 2 2  61 PHE HZ   H   7.428  -2.928 -14.509 1.00 . B B .  57 PHE HZ   1 1 
       14 38943 2 2  61 PHE N    N   8.313   4.562 -13.051 1.00 . B B .  57 PHE N    1 1 
       14 38944 2 2  61 PHE O    O   7.029   2.411 -15.722 1.00 . B B .  57 PHE O    1 1 
       14 38945 2 2  62 GLU C    C   4.967   4.464 -16.869 1.00 . B B .  58 GLU C    1 1 
       14 38946 2 2  62 GLU CA   C   4.760   4.124 -15.392 1.00 . B B .  58 GLU CA   1 1 
       14 38947 2 2  62 GLU CB   C   3.647   5.023 -14.767 1.00 . B B .  58 GLU CB   1 1 
       14 38948 2 2  62 GLU CD   C   1.713   5.241 -13.118 1.00 . B B .  58 GLU CD   1 1 
       14 38949 2 2  62 GLU CG   C   2.872   4.365 -13.603 1.00 . B B .  58 GLU CG   1 1 
       14 38950 2 2  62 GLU H    H   6.160   4.865 -13.971 1.00 . B B .  58 GLU H    1 1 
       14 38951 2 2  62 GLU HA   H   4.406   3.094 -15.344 1.00 . B B .  58 GLU HA   1 1 
       14 38952 2 2  62 GLU HB2  H   4.097   5.944 -14.394 1.00 . B B .  58 GLU HB2  1 1 
       14 38953 2 2  62 GLU HB3  H   2.930   5.288 -15.536 1.00 . B B .  58 GLU HB3  1 1 
       14 38954 2 2  62 GLU HG2  H   2.479   3.406 -13.931 1.00 . B B .  58 GLU HG2  1 1 
       14 38955 2 2  62 GLU HG3  H   3.553   4.194 -12.773 1.00 . B B .  58 GLU HG3  1 1 
       14 38956 2 2  62 GLU N    N   6.026   4.153 -14.621 1.00 . B B .  58 GLU N    1 1 
       14 38957 2 2  62 GLU O    O   4.843   3.575 -17.650 1.00 . B B .  58 GLU O    1 1 
       14 38958 2 2  62 GLU OE1  O   0.612   5.153 -13.702 1.00 . B B .  58 GLU OE1  1 1 
       14 38959 2 2  62 GLU OE2  O   1.905   6.030 -12.175 1.00 . B B .  58 GLU OE2  1 1 
       14 38960 2 2  63 LEU C    C   5.377   5.292 -19.774 1.00 . B B .  59 LEU C    1 1 
       14 38961 2 2  63 LEU CA   C   5.291   6.312 -18.579 1.00 . B B .  59 LEU CA   1 1 
       14 38962 2 2  63 LEU CB   C   6.378   7.418 -18.739 1.00 . B B .  59 LEU CB   1 1 
       14 38963 2 2  63 LEU CD1  C   4.991   9.087 -20.133 1.00 . B B .  59 LEU CD1  1 1 
       14 38964 2 2  63 LEU CD2  C   7.533   9.228 -20.158 1.00 . B B .  59 LEU CD2  1 1 
       14 38965 2 2  63 LEU CG   C   6.309   8.288 -20.045 1.00 . B B .  59 LEU CG   1 1 
       14 38966 2 2  63 LEU H    H   5.795   6.256 -16.483 1.00 . B B .  59 LEU H    1 1 
       14 38967 2 2  63 LEU HA   H   4.316   6.786 -18.621 1.00 . B B .  59 LEU HA   1 1 
       14 38968 2 2  63 LEU HB2  H   6.308   8.085 -17.882 1.00 . B B .  59 LEU HB2  1 1 
       14 38969 2 2  63 LEU HB3  H   7.356   6.932 -18.700 1.00 . B B .  59 LEU HB3  1 1 
       14 38970 2 2  63 LEU HD11 H   4.980   9.672 -21.044 1.00 . B B .  59 LEU HD11 1 1 
       14 38971 2 2  63 LEU HD12 H   4.905   9.749 -19.281 1.00 . B B .  59 LEU HD12 1 1 
       14 38972 2 2  63 LEU HD13 H   4.152   8.405 -20.140 1.00 . B B .  59 LEU HD13 1 1 
       14 38973 2 2  63 LEU HD21 H   7.556   9.911 -19.320 1.00 . B B .  59 LEU HD21 1 1 
       14 38974 2 2  63 LEU HD22 H   7.474   9.793 -21.081 1.00 . B B .  59 LEU HD22 1 1 
       14 38975 2 2  63 LEU HD23 H   8.442   8.641 -20.167 1.00 . B B .  59 LEU HD23 1 1 
       14 38976 2 2  63 LEU HG   H   6.331   7.622 -20.903 1.00 . B B .  59 LEU HG   1 1 
       14 38977 2 2  63 LEU N    N   5.393   5.706 -17.199 1.00 . B B .  59 LEU N    1 1 
       14 38978 2 2  63 LEU O    O   4.476   5.242 -20.626 1.00 . B B .  59 LEU O    1 1 
       14 38979 2 2  64 ARG C    C   5.612   2.193 -20.588 1.00 . B B .  60 ARG C    1 1 
       14 38980 2 2  64 ARG CA   C   6.593   3.381 -20.814 1.00 . B B .  60 ARG CA   1 1 
       14 38981 2 2  64 ARG CB   C   8.070   2.908 -20.848 1.00 . B B .  60 ARG CB   1 1 
       14 38982 2 2  64 ARG CD   C  10.140   2.250 -19.460 1.00 . B B .  60 ARG CD   1 1 
       14 38983 2 2  64 ARG CG   C   8.627   2.490 -19.470 1.00 . B B .  60 ARG CG   1 1 
       14 38984 2 2  64 ARG CZ   C  10.847   0.924 -17.459 1.00 . B B .  60 ARG CZ   1 1 
       14 38985 2 2  64 ARG H    H   7.079   4.507 -19.055 1.00 . B B .  60 ARG H    1 1 
       14 38986 2 2  64 ARG HA   H   6.357   3.837 -21.775 1.00 . B B .  60 ARG HA   1 1 
       14 38987 2 2  64 ARG HB2  H   8.155   2.066 -21.532 1.00 . B B .  60 ARG HB2  1 1 
       14 38988 2 2  64 ARG HB3  H   8.679   3.721 -21.230 1.00 . B B .  60 ARG HB3  1 1 
       14 38989 2 2  64 ARG HD2  H  10.369   1.360 -20.036 1.00 . B B .  60 ARG HD2  1 1 
       14 38990 2 2  64 ARG HD3  H  10.636   3.103 -19.911 1.00 . B B .  60 ARG HD3  1 1 
       14 38991 2 2  64 ARG HE   H  10.829   2.921 -17.581 1.00 . B B .  60 ARG HE   1 1 
       14 38992 2 2  64 ARG HG2  H   8.401   3.275 -18.760 1.00 . B B .  60 ARG HG2  1 1 
       14 38993 2 2  64 ARG HG3  H   8.126   1.581 -19.159 1.00 . B B .  60 ARG HG3  1 1 
       14 38994 2 2  64 ARG HH11 H  10.257  -0.220 -19.020 1.00 . B B .  60 ARG HH11 1 1 
       14 38995 2 2  64 ARG HH12 H  10.755  -1.092 -17.605 1.00 . B B .  60 ARG HH12 1 1 
       14 38996 2 2  64 ARG HH21 H  11.496   1.765 -15.730 1.00 . B B .  60 ARG HH21 1 1 
       14 38997 2 2  64 ARG HH22 H  11.454   0.022 -15.749 1.00 . B B .  60 ARG HH22 1 1 
       14 38998 2 2  64 ARG N    N   6.420   4.437 -19.778 1.00 . B B .  60 ARG N    1 1 
       14 38999 2 2  64 ARG NE   N  10.642   2.089 -18.079 1.00 . B B .  60 ARG NE   1 1 
       14 39000 2 2  64 ARG NH1  N  10.600  -0.218 -18.080 1.00 . B B .  60 ARG NH1  1 1 
       14 39001 2 2  64 ARG NH2  N  11.301   0.905 -16.215 1.00 . B B .  60 ARG NH2  1 1 
       14 39002 2 2  64 ARG O    O   4.974   1.719 -21.525 1.00 . B B .  60 ARG O    1 1 
       14 39003 2 2  65 TYR C    C   3.015   1.362 -18.927 1.00 . B B .  61 TYR C    1 1 
       14 39004 2 2  65 TYR CA   C   4.439   0.758 -18.926 1.00 . B B .  61 TYR CA   1 1 
       14 39005 2 2  65 TYR CB   C   4.777   0.138 -17.527 1.00 . B B .  61 TYR CB   1 1 
       14 39006 2 2  65 TYR CD1  C   7.100  -0.869 -17.894 1.00 . B B .  61 TYR CD1  1 1 
       14 39007 2 2  65 TYR CD2  C   5.298  -2.368 -17.407 1.00 . B B .  61 TYR CD2  1 1 
       14 39008 2 2  65 TYR CE1  C   7.959  -1.948 -17.992 1.00 . B B .  61 TYR CE1  1 1 
       14 39009 2 2  65 TYR CE2  C   6.162  -3.441 -17.496 1.00 . B B .  61 TYR CE2  1 1 
       14 39010 2 2  65 TYR CG   C   5.748  -1.052 -17.603 1.00 . B B .  61 TYR CG   1 1 
       14 39011 2 2  65 TYR CZ   C   7.489  -3.223 -17.792 1.00 . B B .  61 TYR CZ   1 1 
       14 39012 2 2  65 TYR H    H   6.072   2.081 -18.646 1.00 . B B .  61 TYR H    1 1 
       14 39013 2 2  65 TYR HA   H   4.452  -0.027 -19.665 1.00 . B B .  61 TYR HA   1 1 
       14 39014 2 2  65 TYR HB2  H   5.229   0.900 -16.897 1.00 . B B .  61 TYR HB2  1 1 
       14 39015 2 2  65 TYR HB3  H   3.865  -0.200 -17.049 1.00 . B B .  61 TYR HB3  1 1 
       14 39016 2 2  65 TYR HD1  H   7.478   0.134 -18.051 1.00 . B B .  61 TYR HD1  1 1 
       14 39017 2 2  65 TYR HD2  H   4.252  -2.541 -17.175 1.00 . B B .  61 TYR HD2  1 1 
       14 39018 2 2  65 TYR HE1  H   9.005  -1.783 -18.217 1.00 . B B .  61 TYR HE1  1 1 
       14 39019 2 2  65 TYR HE2  H   5.794  -4.446 -17.336 1.00 . B B .  61 TYR HE2  1 1 
       14 39020 2 2  65 TYR HH   H   7.922  -4.966 -18.456 1.00 . B B .  61 TYR HH   1 1 
       14 39021 2 2  65 TYR N    N   5.472   1.740 -19.331 1.00 . B B .  61 TYR N    1 1 
       14 39022 2 2  65 TYR O    O   2.060   0.630 -18.747 1.00 . B B .  61 TYR O    1 1 
       14 39023 2 2  65 TYR OH   O   8.346  -4.288 -17.919 1.00 . B B .  61 TYR OH   1 1 
       14 39024 2 2  66 ARG C    C   1.032   3.265 -20.595 1.00 . B B .  62 ARG C    1 1 
       14 39025 2 2  66 ARG CA   C   1.607   3.400 -19.199 1.00 . B B .  62 ARG CA   1 1 
       14 39026 2 2  66 ARG CB   C   1.774   4.898 -18.832 1.00 . B B .  62 ARG CB   1 1 
       14 39027 2 2  66 ARG CD   C   0.767   7.255 -18.841 1.00 . B B .  62 ARG CD   1 1 
       14 39028 2 2  66 ARG CG   C   0.495   5.754 -18.996 1.00 . B B .  62 ARG CG   1 1 
       14 39029 2 2  66 ARG CZ   C  -0.616   9.324 -18.631 1.00 . B B .  62 ARG CZ   1 1 
       14 39030 2 2  66 ARG H    H   3.719   3.215 -19.240 1.00 . B B .  62 ARG H    1 1 
       14 39031 2 2  66 ARG HA   H   0.926   2.933 -18.488 1.00 . B B .  62 ARG HA   1 1 
       14 39032 2 2  66 ARG HB2  H   2.100   4.960 -17.799 1.00 . B B .  62 ARG HB2  1 1 
       14 39033 2 2  66 ARG HB3  H   2.555   5.323 -19.460 1.00 . B B .  62 ARG HB3  1 1 
       14 39034 2 2  66 ARG HD2  H   1.155   7.445 -17.844 1.00 . B B .  62 ARG HD2  1 1 
       14 39035 2 2  66 ARG HD3  H   1.508   7.554 -19.573 1.00 . B B .  62 ARG HD3  1 1 
       14 39036 2 2  66 ARG HE   H  -1.188   7.629 -19.534 1.00 . B B .  62 ARG HE   1 1 
       14 39037 2 2  66 ARG HG2  H   0.074   5.578 -19.980 1.00 . B B .  62 ARG HG2  1 1 
       14 39038 2 2  66 ARG HG3  H  -0.229   5.448 -18.245 1.00 . B B .  62 ARG HG3  1 1 
       14 39039 2 2  66 ARG HH11 H   1.225   9.494 -17.772 1.00 . B B .  62 ARG HH11 1 1 
       14 39040 2 2  66 ARG HH12 H   0.220  10.905 -17.654 1.00 . B B .  62 ARG HH12 1 1 
       14 39041 2 2  66 ARG HH21 H  -2.492   9.470 -19.386 1.00 . B B .  62 ARG HH21 1 1 
       14 39042 2 2  66 ARG HH22 H  -1.903  10.888 -18.577 1.00 . B B .  62 ARG HH22 1 1 
       14 39043 2 2  66 ARG N    N   2.896   2.689 -19.132 1.00 . B B .  62 ARG N    1 1 
       14 39044 2 2  66 ARG NE   N  -0.447   8.060 -19.049 1.00 . B B .  62 ARG NE   1 1 
       14 39045 2 2  66 ARG NH1  N   0.354   9.959 -17.967 1.00 . B B .  62 ARG NH1  1 1 
       14 39046 2 2  66 ARG NH2  N  -1.760   9.945 -18.885 1.00 . B B .  62 ARG NH2  1 1 
       14 39047 2 2  66 ARG O    O  -0.112   2.844 -20.767 1.00 . B B .  62 ARG O    1 1 
       14 39048 2 2  67 ARG C    C   1.333   1.880 -23.253 1.00 . B B .  63 ARG C    1 1 
       14 39049 2 2  67 ARG CA   C   1.477   3.404 -23.004 1.00 . B B .  63 ARG CA   1 1 
       14 39050 2 2  67 ARG CB   C   2.523   4.048 -23.952 1.00 . B B .  63 ARG CB   1 1 
       14 39051 2 2  67 ARG CD   C   4.987   4.118 -24.716 1.00 . B B .  63 ARG CD   1 1 
       14 39052 2 2  67 ARG CG   C   3.947   3.490 -23.783 1.00 . B B .  63 ARG CG   1 1 
       14 39053 2 2  67 ARG CZ   C   7.481   3.879 -24.916 1.00 . B B .  63 ARG CZ   1 1 
       14 39054 2 2  67 ARG H    H   2.680   4.109 -21.389 1.00 . B B .  63 ARG H    1 1 
       14 39055 2 2  67 ARG HA   H   0.510   3.878 -23.176 1.00 . B B .  63 ARG HA   1 1 
       14 39056 2 2  67 ARG HB2  H   2.208   3.888 -24.980 1.00 . B B .  63 ARG HB2  1 1 
       14 39057 2 2  67 ARG HB3  H   2.548   5.115 -23.765 1.00 . B B .  63 ARG HB3  1 1 
       14 39058 2 2  67 ARG HD2  H   4.619   4.079 -25.735 1.00 . B B .  63 ARG HD2  1 1 
       14 39059 2 2  67 ARG HD3  H   5.145   5.149 -24.425 1.00 . B B .  63 ARG HD3  1 1 
       14 39060 2 2  67 ARG HE   H   6.204   2.442 -24.370 1.00 . B B .  63 ARG HE   1 1 
       14 39061 2 2  67 ARG HG2  H   4.262   3.658 -22.757 1.00 . B B .  63 ARG HG2  1 1 
       14 39062 2 2  67 ARG HG3  H   3.917   2.421 -23.963 1.00 . B B .  63 ARG HG3  1 1 
       14 39063 2 2  67 ARG HH11 H   6.846   5.755 -25.354 1.00 . B B .  63 ARG HH11 1 1 
       14 39064 2 2  67 ARG HH12 H   8.559   5.505 -25.479 1.00 . B B .  63 ARG HH12 1 1 
       14 39065 2 2  67 ARG HH21 H   8.427   2.119 -24.558 1.00 . B B .  63 ARG HH21 1 1 
       14 39066 2 2  67 ARG HH22 H   9.456   3.437 -25.025 1.00 . B B .  63 ARG HH22 1 1 
       14 39067 2 2  67 ARG N    N   1.834   3.643 -21.599 1.00 . B B .  63 ARG N    1 1 
       14 39068 2 2  67 ARG NE   N   6.263   3.383 -24.644 1.00 . B B .  63 ARG NE   1 1 
       14 39069 2 2  67 ARG NH1  N   7.640   5.147 -25.278 1.00 . B B .  63 ARG NH1  1 1 
       14 39070 2 2  67 ARG NH2  N   8.539   3.083 -24.825 1.00 . B B .  63 ARG NH2  1 1 
       14 39071 2 2  67 ARG O    O   0.452   1.440 -23.996 1.00 . B B .  63 ARG O    1 1 
       14 39072 2 2  68 ALA C    C   0.906  -0.991 -22.058 1.00 . B B .  64 ALA C    1 1 
       14 39073 2 2  68 ALA CA   C   2.166  -0.382 -22.674 1.00 . B B .  64 ALA CA   1 1 
       14 39074 2 2  68 ALA CB   C   3.426  -0.995 -22.051 1.00 . B B .  64 ALA CB   1 1 
       14 39075 2 2  68 ALA H    H   2.721   1.493 -21.842 1.00 . B B .  64 ALA H    1 1 
       14 39076 2 2  68 ALA HA   H   2.181  -0.604 -23.737 1.00 . B B .  64 ALA HA   1 1 
       14 39077 2 2  68 ALA HB1  H   3.450  -2.063 -22.243 1.00 . B B .  64 ALA HB1  1 1 
       14 39078 2 2  68 ALA HB2  H   3.432  -0.824 -20.982 1.00 . B B .  64 ALA HB2  1 1 
       14 39079 2 2  68 ALA HB3  H   4.304  -0.537 -22.487 1.00 . B B .  64 ALA HB3  1 1 
       14 39080 2 2  68 ALA N    N   2.147   1.079 -22.524 1.00 . B B .  64 ALA N    1 1 
       14 39081 2 2  68 ALA O    O   0.297  -1.889 -22.661 1.00 . B B .  64 ALA O    1 1 
       14 39082 2 2  69 PHE C    C  -1.968  -0.517 -20.983 1.00 . B B .  65 PHE C    1 1 
       14 39083 2 2  69 PHE CA   C  -0.740  -0.975 -20.219 1.00 . B B .  65 PHE CA   1 1 
       14 39084 2 2  69 PHE CB   C  -0.858  -0.694 -18.671 1.00 . B B .  65 PHE CB   1 1 
       14 39085 2 2  69 PHE CD1  C  -0.390   1.121 -16.938 1.00 . B B .  65 PHE CD1  1 1 
       14 39086 2 2  69 PHE CD2  C  -1.932   1.675 -18.676 1.00 . B B .  65 PHE CD2  1 1 
       14 39087 2 2  69 PHE CE1  C  -0.582   2.371 -16.369 1.00 . B B .  65 PHE CE1  1 1 
       14 39088 2 2  69 PHE CE2  C  -2.114   2.929 -18.112 1.00 . B B .  65 PHE CE2  1 1 
       14 39089 2 2  69 PHE CG   C  -1.060   0.741 -18.108 1.00 . B B .  65 PHE CG   1 1 
       14 39090 2 2  69 PHE CZ   C  -1.443   3.274 -16.958 1.00 . B B .  65 PHE CZ   1 1 
       14 39091 2 2  69 PHE H    H   1.012   0.226 -20.428 1.00 . B B .  65 PHE H    1 1 
       14 39092 2 2  69 PHE HA   H  -0.698  -2.057 -20.336 1.00 . B B .  65 PHE HA   1 1 
       14 39093 2 2  69 PHE HB2  H  -1.688  -1.277 -18.296 1.00 . B B .  65 PHE HB2  1 1 
       14 39094 2 2  69 PHE HB3  H   0.044  -1.093 -18.214 1.00 . B B .  65 PHE HB3  1 1 
       14 39095 2 2  69 PHE HD1  H   0.296   0.424 -16.472 1.00 . B B .  65 PHE HD1  1 1 
       14 39096 2 2  69 PHE HD2  H  -2.457   1.424 -19.583 1.00 . B B .  65 PHE HD2  1 1 
       14 39097 2 2  69 PHE HE1  H  -0.049   2.645 -15.464 1.00 . B B .  65 PHE HE1  1 1 
       14 39098 2 2  69 PHE HE2  H  -2.784   3.638 -18.581 1.00 . B B .  65 PHE HE2  1 1 
       14 39099 2 2  69 PHE HZ   H  -1.595   4.251 -16.512 1.00 . B B .  65 PHE HZ   1 1 
       14 39100 2 2  69 PHE N    N   0.488  -0.480 -20.863 1.00 . B B .  65 PHE N    1 1 
       14 39101 2 2  69 PHE O    O  -2.995  -1.158 -20.908 1.00 . B B .  65 PHE O    1 1 
       14 39102 2 2  70 SER C    C  -3.161   0.060 -23.709 1.00 . B B .  66 SER C    1 1 
       14 39103 2 2  70 SER CA   C  -2.885   1.099 -22.604 1.00 . B B .  66 SER CA   1 1 
       14 39104 2 2  70 SER CB   C  -2.470   2.465 -23.188 1.00 . B B .  66 SER CB   1 1 
       14 39105 2 2  70 SER H    H  -1.003   1.115 -21.636 1.00 . B B .  66 SER H    1 1 
       14 39106 2 2  70 SER HA   H  -3.785   1.228 -22.013 1.00 . B B .  66 SER HA   1 1 
       14 39107 2 2  70 SER HB2  H  -2.280   3.151 -22.376 1.00 . B B .  66 SER HB2  1 1 
       14 39108 2 2  70 SER HB3  H  -1.566   2.353 -23.773 1.00 . B B .  66 SER HB3  1 1 
       14 39109 2 2  70 SER HG   H  -3.123   3.819 -24.440 1.00 . B B .  66 SER HG   1 1 
       14 39110 2 2  70 SER N    N  -1.838   0.602 -21.711 1.00 . B B .  66 SER N    1 1 
       14 39111 2 2  70 SER O    O  -4.315  -0.252 -23.981 1.00 . B B .  66 SER O    1 1 
       14 39112 2 2  70 SER OG   O  -3.474   3.028 -24.015 1.00 . B B .  66 SER OG   1 1 
       14 39113 2 2  71 ASP C    C  -2.844  -2.881 -24.644 1.00 . B B .  67 ASP C    1 1 
       14 39114 2 2  71 ASP CA   C  -2.196  -1.622 -25.276 1.00 . B B .  67 ASP CA   1 1 
       14 39115 2 2  71 ASP CB   C  -0.805  -1.988 -25.868 1.00 . B B .  67 ASP CB   1 1 
       14 39116 2 2  71 ASP CG   C  -0.190  -0.864 -26.724 1.00 . B B .  67 ASP CG   1 1 
       14 39117 2 2  71 ASP H    H  -1.179  -0.178 -24.058 1.00 . B B .  67 ASP H    1 1 
       14 39118 2 2  71 ASP HA   H  -2.837  -1.271 -26.082 1.00 . B B .  67 ASP HA   1 1 
       14 39119 2 2  71 ASP HB2  H  -0.127  -2.218 -25.050 1.00 . B B .  67 ASP HB2  1 1 
       14 39120 2 2  71 ASP HB3  H  -0.903  -2.875 -26.487 1.00 . B B .  67 ASP HB3  1 1 
       14 39121 2 2  71 ASP N    N  -2.080  -0.517 -24.288 1.00 . B B .  67 ASP N    1 1 
       14 39122 2 2  71 ASP O    O  -3.667  -3.543 -25.286 1.00 . B B .  67 ASP O    1 1 
       14 39123 2 2  71 ASP OD1  O   0.724  -0.162 -26.242 1.00 . B B .  67 ASP OD1  1 1 
       14 39124 2 2  71 ASP OD2  O  -0.603  -0.691 -27.893 1.00 . B B .  67 ASP OD2  1 1 
       14 39125 2 2  72 LEU C    C  -4.471  -4.253 -22.318 1.00 . B B .  68 LEU C    1 1 
       14 39126 2 2  72 LEU CA   C  -2.967  -4.381 -22.644 1.00 . B B .  68 LEU CA   1 1 
       14 39127 2 2  72 LEU CB   C  -2.151  -4.596 -21.334 1.00 . B B .  68 LEU CB   1 1 
       14 39128 2 2  72 LEU CD1  C   0.067  -5.046 -20.139 1.00 . B B .  68 LEU CD1  1 1 
       14 39129 2 2  72 LEU CD2  C  -0.296  -5.947 -22.490 1.00 . B B .  68 LEU CD2  1 1 
       14 39130 2 2  72 LEU CG   C  -0.612  -4.808 -21.503 1.00 . B B .  68 LEU CG   1 1 
       14 39131 2 2  72 LEU H    H  -1.823  -2.603 -22.934 1.00 . B B .  68 LEU H    1 1 
       14 39132 2 2  72 LEU HA   H  -2.827  -5.248 -23.285 1.00 . B B .  68 LEU HA   1 1 
       14 39133 2 2  72 LEU HB2  H  -2.304  -3.730 -20.696 1.00 . B B .  68 LEU HB2  1 1 
       14 39134 2 2  72 LEU HB3  H  -2.552  -5.465 -20.818 1.00 . B B .  68 LEU HB3  1 1 
       14 39135 2 2  72 LEU HD11 H   1.134  -5.146 -20.272 1.00 . B B .  68 LEU HD11 1 1 
       14 39136 2 2  72 LEU HD12 H  -0.323  -5.950 -19.687 1.00 . B B .  68 LEU HD12 1 1 
       14 39137 2 2  72 LEU HD13 H  -0.135  -4.207 -19.485 1.00 . B B .  68 LEU HD13 1 1 
       14 39138 2 2  72 LEU HD21 H   0.775  -6.059 -22.584 1.00 . B B .  68 LEU HD21 1 1 
       14 39139 2 2  72 LEU HD22 H  -0.710  -5.707 -23.462 1.00 . B B .  68 LEU HD22 1 1 
       14 39140 2 2  72 LEU HD23 H  -0.727  -6.873 -22.135 1.00 . B B .  68 LEU HD23 1 1 
       14 39141 2 2  72 LEU HG   H  -0.184  -3.900 -21.915 1.00 . B B .  68 LEU HG   1 1 
       14 39142 2 2  72 LEU N    N  -2.466  -3.191 -23.381 1.00 . B B .  68 LEU N    1 1 
       14 39143 2 2  72 LEU O    O  -5.241  -5.202 -22.496 1.00 . B B .  68 LEU O    1 1 
       14 39144 2 2  73 THR C    C  -7.169  -2.462 -22.609 1.00 . B B .  69 THR C    1 1 
       14 39145 2 2  73 THR CA   C  -6.239  -2.774 -21.418 1.00 . B B .  69 THR CA   1 1 
       14 39146 2 2  73 THR CB   C  -6.253  -1.623 -20.353 1.00 . B B .  69 THR CB   1 1 
       14 39147 2 2  73 THR CG2  C  -5.423  -2.012 -19.101 1.00 . B B .  69 THR CG2  1 1 
       14 39148 2 2  73 THR H    H  -4.229  -2.338 -21.833 1.00 . B B .  69 THR H    1 1 
       14 39149 2 2  73 THR HA   H  -6.617  -3.671 -20.934 1.00 . B B .  69 THR HA   1 1 
       14 39150 2 2  73 THR HB   H  -7.278  -1.449 -20.043 1.00 . B B .  69 THR HB   1 1 
       14 39151 2 2  73 THR HG1  H  -5.753   0.281 -20.233 1.00 . B B .  69 THR HG1  1 1 
       14 39152 2 2  73 THR HG21 H  -5.441  -1.201 -18.385 1.00 . B B .  69 THR HG21 1 1 
       14 39153 2 2  73 THR HG22 H  -4.393  -2.213 -19.386 1.00 . B B .  69 THR HG22 1 1 
       14 39154 2 2  73 THR HG23 H  -5.843  -2.899 -18.645 1.00 . B B .  69 THR HG23 1 1 
       14 39155 2 2  73 THR N    N  -4.872  -3.061 -21.864 1.00 . B B .  69 THR N    1 1 
       14 39156 2 2  73 THR O    O  -8.388  -2.427 -22.449 1.00 . B B .  69 THR O    1 1 
       14 39157 2 2  73 THR OG1  O  -5.731  -0.406 -20.906 1.00 . B B .  69 THR OG1  1 1 
       14 39158 2 2  74 SER C    C  -7.749  -3.534 -25.539 1.00 . B B .  70 SER C    1 1 
       14 39159 2 2  74 SER CA   C  -7.331  -2.129 -25.069 1.00 . B B .  70 SER CA   1 1 
       14 39160 2 2  74 SER CB   C  -6.504  -1.424 -26.162 1.00 . B B .  70 SER CB   1 1 
       14 39161 2 2  74 SER H    H  -5.606  -2.064 -23.820 1.00 . B B .  70 SER H    1 1 
       14 39162 2 2  74 SER HA   H  -8.231  -1.548 -24.883 1.00 . B B .  70 SER HA   1 1 
       14 39163 2 2  74 SER HB2  H  -5.550  -1.925 -26.280 1.00 . B B .  70 SER HB2  1 1 
       14 39164 2 2  74 SER HB3  H  -7.042  -1.451 -27.102 1.00 . B B .  70 SER HB3  1 1 
       14 39165 2 2  74 SER HG   H  -6.137  -0.003 -24.860 1.00 . B B .  70 SER HG   1 1 
       14 39166 2 2  74 SER N    N  -6.576  -2.209 -23.801 1.00 . B B .  70 SER N    1 1 
       14 39167 2 2  74 SER O    O  -8.793  -3.687 -26.171 1.00 . B B .  70 SER O    1 1 
       14 39168 2 2  74 SER OG   O  -6.272  -0.067 -25.815 1.00 . B B .  70 SER OG   1 1 
       14 39169 2 2  75 GLN C    C  -8.482  -6.366 -24.612 1.00 . B B .  71 GLN C    1 1 
       14 39170 2 2  75 GLN CA   C  -7.261  -5.978 -25.460 1.00 . B B .  71 GLN CA   1 1 
       14 39171 2 2  75 GLN CB   C  -6.050  -6.892 -25.125 1.00 . B B .  71 GLN CB   1 1 
       14 39172 2 2  75 GLN CD   C  -3.508  -7.245 -25.341 1.00 . B B .  71 GLN CD   1 1 
       14 39173 2 2  75 GLN CG   C  -4.749  -6.520 -25.873 1.00 . B B .  71 GLN CG   1 1 
       14 39174 2 2  75 GLN H    H  -6.053  -4.335 -24.809 1.00 . B B .  71 GLN H    1 1 
       14 39175 2 2  75 GLN HA   H  -7.515  -6.088 -26.502 1.00 . B B .  71 GLN HA   1 1 
       14 39176 2 2  75 GLN HB2  H  -5.856  -6.839 -24.056 1.00 . B B .  71 GLN HB2  1 1 
       14 39177 2 2  75 GLN HB3  H  -6.304  -7.915 -25.377 1.00 . B B .  71 GLN HB3  1 1 
       14 39178 2 2  75 GLN HE21 H  -2.367  -5.680 -25.772 1.00 . B B .  71 GLN HE21 1 1 
       14 39179 2 2  75 GLN HE22 H  -1.562  -7.033 -25.054 1.00 . B B .  71 GLN HE22 1 1 
       14 39180 2 2  75 GLN HG2  H  -4.861  -6.765 -26.924 1.00 . B B .  71 GLN HG2  1 1 
       14 39181 2 2  75 GLN HG3  H  -4.594  -5.451 -25.778 1.00 . B B .  71 GLN HG3  1 1 
       14 39182 2 2  75 GLN N    N  -6.919  -4.551 -25.220 1.00 . B B .  71 GLN N    1 1 
       14 39183 2 2  75 GLN NE2  N  -2.364  -6.588 -25.397 1.00 . B B .  71 GLN NE2  1 1 
       14 39184 2 2  75 GLN O    O  -9.336  -7.153 -25.025 1.00 . B B .  71 GLN O    1 1 
       14 39185 2 2  75 GLN OE1  O  -3.580  -8.377 -24.866 1.00 . B B .  71 GLN OE1  1 1 
       14 39186 2 2  76 LEU C    C -10.694  -4.823 -22.830 1.00 . B B .  72 LEU C    1 1 
       14 39187 2 2  76 LEU CA   C  -9.626  -5.871 -22.463 1.00 . B B .  72 LEU CA   1 1 
       14 39188 2 2  76 LEU CB   C  -9.053  -5.660 -21.020 1.00 . B B .  72 LEU CB   1 1 
       14 39189 2 2  76 LEU CD1  C  -7.301  -7.594 -21.371 1.00 . B B .  72 LEU CD1  1 1 
       14 39190 2 2  76 LEU CD2  C  -7.338  -6.264 -19.224 1.00 . B B .  72 LEU CD2  1 1 
       14 39191 2 2  76 LEU CG   C  -8.196  -6.825 -20.369 1.00 . B B .  72 LEU CG   1 1 
       14 39192 2 2  76 LEU H    H  -7.750  -5.223 -23.168 1.00 . B B .  72 LEU H    1 1 
       14 39193 2 2  76 LEU HA   H -10.081  -6.856 -22.526 1.00 . B B .  72 LEU HA   1 1 
       14 39194 2 2  76 LEU HB2  H  -8.435  -4.765 -21.041 1.00 . B B .  72 LEU HB2  1 1 
       14 39195 2 2  76 LEU HB3  H  -9.889  -5.462 -20.355 1.00 . B B .  72 LEU HB3  1 1 
       14 39196 2 2  76 LEU HD11 H  -7.923  -8.044 -22.132 1.00 . B B .  72 LEU HD11 1 1 
       14 39197 2 2  76 LEU HD12 H  -6.755  -8.376 -20.856 1.00 . B B .  72 LEU HD12 1 1 
       14 39198 2 2  76 LEU HD13 H  -6.601  -6.912 -21.836 1.00 . B B .  72 LEU HD13 1 1 
       14 39199 2 2  76 LEU HD21 H  -6.623  -5.551 -19.628 1.00 . B B .  72 LEU HD21 1 1 
       14 39200 2 2  76 LEU HD22 H  -6.810  -7.066 -18.732 1.00 . B B .  72 LEU HD22 1 1 
       14 39201 2 2  76 LEU HD23 H  -7.977  -5.763 -18.510 1.00 . B B .  72 LEU HD23 1 1 
       14 39202 2 2  76 LEU HG   H  -8.870  -7.553 -19.932 1.00 . B B .  72 LEU HG   1 1 
       14 39203 2 2  76 LEU N    N  -8.524  -5.772 -23.423 1.00 . B B .  72 LEU N    1 1 
       14 39204 2 2  76 LEU O    O -10.823  -3.793 -22.160 1.00 . B B .  72 LEU O    1 1 
       14 39205 2 2  77 HIS C    C -13.659  -4.291 -23.363 1.00 . B B .  73 HIS C    1 1 
       14 39206 2 2  77 HIS CA   C -12.530  -4.232 -24.407 1.00 . B B .  73 HIS CA   1 1 
       14 39207 2 2  77 HIS CB   C -13.043  -4.658 -25.814 1.00 . B B .  73 HIS CB   1 1 
       14 39208 2 2  77 HIS CD2  C -11.095  -5.381 -27.407 1.00 . B B .  73 HIS CD2  1 1 
       14 39209 2 2  77 HIS CE1  C -10.926  -3.535 -28.564 1.00 . B B .  73 HIS CE1  1 1 
       14 39210 2 2  77 HIS CG   C -12.025  -4.516 -26.924 1.00 . B B .  73 HIS CG   1 1 
       14 39211 2 2  77 HIS H    H -11.200  -5.884 -24.476 1.00 . B B .  73 HIS H    1 1 
       14 39212 2 2  77 HIS HA   H -12.160  -3.211 -24.464 1.00 . B B .  73 HIS HA   1 1 
       14 39213 2 2  77 HIS HB2  H -13.350  -5.694 -25.781 1.00 . B B .  73 HIS HB2  1 1 
       14 39214 2 2  77 HIS HB3  H -13.906  -4.051 -26.079 1.00 . B B .  73 HIS HB3  1 1 
       14 39215 2 2  77 HIS HD1  H -12.411  -2.550 -27.579 1.00 . B B .  73 HIS HD1  1 1 
       14 39216 2 2  77 HIS HD2  H -10.909  -6.387 -27.053 1.00 . B B .  73 HIS HD2  1 1 
       14 39217 2 2  77 HIS HE1  H -10.590  -2.796 -29.279 1.00 . B B .  73 HIS HE1  1 1 
       14 39218 2 2  77 HIS HE2  H  -9.598  -5.052 -28.839 1.00 . B B .  73 HIS HE2  1 1 
       14 39219 2 2  77 HIS N    N -11.417  -5.084 -23.952 1.00 . B B .  73 HIS N    1 1 
       14 39220 2 2  77 HIS ND1  N -11.886  -3.369 -27.679 1.00 . B B .  73 HIS ND1  1 1 
       14 39221 2 2  77 HIS NE2  N -10.431  -4.743 -28.423 1.00 . B B .  73 HIS NE2  1 1 
       14 39222 2 2  77 HIS O    O -14.541  -5.161 -23.426 1.00 . B B .  73 HIS O    1 1 
       14 39223 2 2  78 ILE C    C -15.908  -3.023 -21.715 1.00 . B B .  74 ILE C    1 1 
       14 39224 2 2  78 ILE CA   C -14.464  -3.329 -21.224 1.00 . B B .  74 ILE CA   1 1 
       14 39225 2 2  78 ILE CB   C -13.926  -2.271 -20.161 1.00 . B B .  74 ILE CB   1 1 
       14 39226 2 2  78 ILE CD1  C -13.159  -4.017 -18.384 1.00 . B B .  74 ILE CD1  1 1 
       14 39227 2 2  78 ILE CG1  C -12.753  -2.871 -19.309 1.00 . B B .  74 ILE CG1  1 1 
       14 39228 2 2  78 ILE CG2  C -15.034  -1.701 -19.235 1.00 . B B .  74 ILE CG2  1 1 
       14 39229 2 2  78 ILE H    H -12.823  -2.738 -22.410 1.00 . B B .  74 ILE H    1 1 
       14 39230 2 2  78 ILE HA   H -14.441  -4.320 -20.763 1.00 . B B .  74 ILE HA   1 1 
       14 39231 2 2  78 ILE HB   H -13.520  -1.437 -20.724 1.00 . B B .  74 ILE HB   1 1 
       14 39232 2 2  78 ILE HD11 H -13.916  -3.670 -17.687 1.00 . B B .  74 ILE HD11 1 1 
       14 39233 2 2  78 ILE HD12 H -12.294  -4.354 -17.832 1.00 . B B .  74 ILE HD12 1 1 
       14 39234 2 2  78 ILE HD13 H -13.554  -4.837 -18.966 1.00 . B B .  74 ILE HD13 1 1 
       14 39235 2 2  78 ILE HG12 H -11.985  -3.245 -19.972 1.00 . B B .  74 ILE HG12 1 1 
       14 39236 2 2  78 ILE HG13 H -12.327  -2.088 -18.693 1.00 . B B .  74 ILE HG13 1 1 
       14 39237 2 2  78 ILE HG21 H -14.598  -1.010 -18.524 1.00 . B B .  74 ILE HG21 1 1 
       14 39238 2 2  78 ILE HG22 H -15.515  -2.507 -18.700 1.00 . B B .  74 ILE HG22 1 1 
       14 39239 2 2  78 ILE HG23 H -15.772  -1.181 -19.831 1.00 . B B .  74 ILE HG23 1 1 
       14 39240 2 2  78 ILE N    N -13.556  -3.391 -22.369 1.00 . B B .  74 ILE N    1 1 
       14 39241 2 2  78 ILE O    O -16.231  -1.898 -22.124 1.00 . B B .  74 ILE O    1 1 
       14 39242 2 2  79 THR C    C -19.087  -4.312 -21.078 1.00 . B B .  75 THR C    1 1 
       14 39243 2 2  79 THR CA   C -18.111  -4.041 -22.257 1.00 . B B .  75 THR CA   1 1 
       14 39244 2 2  79 THR CB   C -18.263  -5.101 -23.416 1.00 . B B .  75 THR CB   1 1 
       14 39245 2 2  79 THR CG2  C -18.200  -6.552 -22.904 1.00 . B B .  75 THR CG2  1 1 
       14 39246 2 2  79 THR H    H -16.389  -4.934 -21.412 1.00 . B B .  75 THR H    1 1 
       14 39247 2 2  79 THR HA   H -18.316  -3.052 -22.661 1.00 . B B .  75 THR HA   1 1 
       14 39248 2 2  79 THR HB   H -17.439  -4.952 -24.111 1.00 . B B .  75 THR HB   1 1 
       14 39249 2 2  79 THR HG1  H -19.513  -4.002 -24.468 1.00 . B B .  75 THR HG1  1 1 
       14 39250 2 2  79 THR HG21 H -18.260  -7.238 -23.739 1.00 . B B .  75 THR HG21 1 1 
       14 39251 2 2  79 THR HG22 H -19.025  -6.736 -22.229 1.00 . B B .  75 THR HG22 1 1 
       14 39252 2 2  79 THR HG23 H -17.267  -6.715 -22.377 1.00 . B B .  75 THR HG23 1 1 
       14 39253 2 2  79 THR N    N -16.728  -4.078 -21.747 1.00 . B B .  75 THR N    1 1 
       14 39254 2 2  79 THR O    O -18.669  -4.916 -20.080 1.00 . B B .  75 THR O    1 1 
       14 39255 2 2  79 THR OG1  O -19.484  -4.907 -24.140 1.00 . B B .  75 THR OG1  1 1 
       14 39256 2 2  80 PRO C    C -21.645  -5.630 -19.911 1.00 . B B .  76 PRO C    1 1 
       14 39257 2 2  80 PRO CA   C -21.338  -4.116 -20.020 1.00 . B B .  76 PRO CA   1 1 
       14 39258 2 2  80 PRO CB   C -22.588  -3.279 -20.389 1.00 . B B .  76 PRO CB   1 1 
       14 39259 2 2  80 PRO CD   C -21.015  -3.004 -22.188 1.00 . B B .  76 PRO CD   1 1 
       14 39260 2 2  80 PRO CG   C -22.496  -3.079 -21.875 1.00 . B B .  76 PRO CG   1 1 
       14 39261 2 2  80 PRO HA   H -20.935  -3.766 -19.069 1.00 . B B .  76 PRO HA   1 1 
       14 39262 2 2  80 PRO HB2  H -23.499  -3.808 -20.113 1.00 . B B .  76 PRO HB2  1 1 
       14 39263 2 2  80 PRO HB3  H -22.557  -2.321 -19.881 1.00 . B B .  76 PRO HB3  1 1 
       14 39264 2 2  80 PRO HD2  H -20.813  -3.414 -23.172 1.00 . B B .  76 PRO HD2  1 1 
       14 39265 2 2  80 PRO HD3  H -20.660  -1.981 -22.130 1.00 . B B .  76 PRO HD3  1 1 
       14 39266 2 2  80 PRO HG2  H -22.957  -3.921 -22.392 1.00 . B B .  76 PRO HG2  1 1 
       14 39267 2 2  80 PRO HG3  H -22.988  -2.156 -22.163 1.00 . B B .  76 PRO HG3  1 1 
       14 39268 2 2  80 PRO N    N -20.385  -3.839 -21.118 1.00 . B B .  76 PRO N    1 1 
       14 39269 2 2  80 PRO O    O -22.131  -6.250 -20.865 1.00 . B B .  76 PRO O    1 1 
       14 39270 2 2  81 GLY C    C -20.217  -8.451 -18.624 1.00 . B B .  77 GLY C    1 1 
       14 39271 2 2  81 GLY CA   C -21.500  -7.647 -18.509 1.00 . B B .  77 GLY CA   1 1 
       14 39272 2 2  81 GLY H    H -20.891  -5.668 -18.059 1.00 . B B .  77 GLY H    1 1 
       14 39273 2 2  81 GLY HA2  H -21.889  -7.773 -17.509 1.00 . B B .  77 GLY HA2  1 1 
       14 39274 2 2  81 GLY HA3  H -22.226  -8.047 -19.211 1.00 . B B .  77 GLY HA3  1 1 
       14 39275 2 2  81 GLY N    N -21.302  -6.217 -18.757 1.00 . B B .  77 GLY N    1 1 
       14 39276 2 2  81 GLY O    O -20.264  -9.689 -18.607 1.00 . B B .  77 GLY O    1 1 
       14 39277 2 2  82 THR C    C -17.323  -8.995 -17.469 1.00 . B B .  78 THR C    1 1 
       14 39278 2 2  82 THR CA   C -17.751  -8.424 -18.840 1.00 . B B .  78 THR CA   1 1 
       14 39279 2 2  82 THR CB   C -16.637  -7.469 -19.400 1.00 . B B .  78 THR CB   1 1 
       14 39280 2 2  82 THR CG2  C -16.288  -6.321 -18.440 1.00 . B B .  78 THR CG2  1 1 
       14 39281 2 2  82 THR H    H -19.102  -6.779 -18.793 1.00 . B B .  78 THR H    1 1 
       14 39282 2 2  82 THR HA   H -17.854  -9.250 -19.538 1.00 . B B .  78 THR HA   1 1 
       14 39283 2 2  82 THR HB   H -16.993  -7.040 -20.330 1.00 . B B .  78 THR HB   1 1 
       14 39284 2 2  82 THR HG1  H -15.478  -8.533 -20.592 1.00 . B B .  78 THR HG1  1 1 
       14 39285 2 2  82 THR HG21 H -17.174  -5.730 -18.241 1.00 . B B .  78 THR HG21 1 1 
       14 39286 2 2  82 THR HG22 H -15.534  -5.685 -18.888 1.00 . B B .  78 THR HG22 1 1 
       14 39287 2 2  82 THR HG23 H -15.909  -6.720 -17.509 1.00 . B B .  78 THR HG23 1 1 
       14 39288 2 2  82 THR N    N -19.066  -7.759 -18.753 1.00 . B B .  78 THR N    1 1 
       14 39289 2 2  82 THR O    O -17.807  -8.551 -16.413 1.00 . B B .  78 THR O    1 1 
       14 39290 2 2  82 THR OG1  O -15.447  -8.218 -19.680 1.00 . B B .  78 THR OG1  1 1 
       14 39291 2 2  83 ALA C    C -14.477 -10.179 -15.983 1.00 . B B .  79 ALA C    1 1 
       14 39292 2 2  83 ALA CA   C -15.900 -10.659 -16.304 1.00 . B B .  79 ALA CA   1 1 
       14 39293 2 2  83 ALA CB   C -15.916 -12.176 -16.532 1.00 . B B .  79 ALA CB   1 1 
       14 39294 2 2  83 ALA H    H -16.050 -10.252 -18.376 1.00 . B B .  79 ALA H    1 1 
       14 39295 2 2  83 ALA HA   H -16.554 -10.436 -15.461 1.00 . B B .  79 ALA HA   1 1 
       14 39296 2 2  83 ALA HB1  H -16.927 -12.501 -16.739 1.00 . B B .  79 ALA HB1  1 1 
       14 39297 2 2  83 ALA HB2  H -15.551 -12.690 -15.650 1.00 . B B .  79 ALA HB2  1 1 
       14 39298 2 2  83 ALA HB3  H -15.283 -12.422 -17.376 1.00 . B B .  79 ALA HB3  1 1 
       14 39299 2 2  83 ALA N    N -16.411  -9.979 -17.503 1.00 . B B .  79 ALA N    1 1 
       14 39300 2 2  83 ALA O    O -13.719  -9.802 -16.889 1.00 . B B .  79 ALA O    1 1 
       14 39301 2 2  84 TYR C    C -11.734 -10.983 -14.683 1.00 . B B .  80 TYR C    1 1 
       14 39302 2 2  84 TYR CA   C -12.739  -9.905 -14.230 1.00 . B B .  80 TYR CA   1 1 
       14 39303 2 2  84 TYR CB   C -12.698  -9.715 -12.688 1.00 . B B .  80 TYR CB   1 1 
       14 39304 2 2  84 TYR CD1  C -11.553 -11.525 -11.275 1.00 . B B .  80 TYR CD1  1 1 
       14 39305 2 2  84 TYR CD2  C -13.915 -11.705 -11.622 1.00 . B B .  80 TYR CD2  1 1 
       14 39306 2 2  84 TYR CE1  C -11.574 -12.674 -10.513 1.00 . B B .  80 TYR CE1  1 1 
       14 39307 2 2  84 TYR CE2  C -13.933 -12.859 -10.859 1.00 . B B .  80 TYR CE2  1 1 
       14 39308 2 2  84 TYR CG   C -12.725 -11.011 -11.853 1.00 . B B .  80 TYR CG   1 1 
       14 39309 2 2  84 TYR CZ   C -12.766 -13.334 -10.305 1.00 . B B .  80 TYR CZ   1 1 
       14 39310 2 2  84 TYR H    H -14.770 -10.498 -14.018 1.00 . B B .  80 TYR H    1 1 
       14 39311 2 2  84 TYR HA   H -12.455  -8.972 -14.701 1.00 . B B .  80 TYR HA   1 1 
       14 39312 2 2  84 TYR HB2  H -11.797  -9.169 -12.426 1.00 . B B .  80 TYR HB2  1 1 
       14 39313 2 2  84 TYR HB3  H -13.552  -9.118 -12.390 1.00 . B B .  80 TYR HB3  1 1 
       14 39314 2 2  84 TYR HD1  H -10.615 -11.008 -11.436 1.00 . B B .  80 TYR HD1  1 1 
       14 39315 2 2  84 TYR HD2  H -14.838 -11.335 -12.054 1.00 . B B .  80 TYR HD2  1 1 
       14 39316 2 2  84 TYR HE1  H -10.657 -13.048 -10.075 1.00 . B B .  80 TYR HE1  1 1 
       14 39317 2 2  84 TYR HE2  H -14.866 -13.381 -10.694 1.00 . B B .  80 TYR HE2  1 1 
       14 39318 2 2  84 TYR HH   H -12.278 -14.348  -8.743 1.00 . B B .  80 TYR HH   1 1 
       14 39319 2 2  84 TYR N    N -14.103 -10.236 -14.689 1.00 . B B .  80 TYR N    1 1 
       14 39320 2 2  84 TYR O    O -10.531 -10.782 -14.570 1.00 . B B .  80 TYR O    1 1 
       14 39321 2 2  84 TYR OH   O -12.795 -14.483  -9.545 1.00 . B B .  80 TYR OH   1 1 
       14 39322 2 2  85 GLN C    C -10.503 -12.825 -16.826 1.00 . B B .  81 GLN C    1 1 
       14 39323 2 2  85 GLN CA   C -11.502 -13.259 -15.720 1.00 . B B .  81 GLN CA   1 1 
       14 39324 2 2  85 GLN CB   C -12.483 -14.325 -16.278 1.00 . B B .  81 GLN CB   1 1 
       14 39325 2 2  85 GLN CD   C -12.926 -15.518 -14.034 1.00 . B B .  81 GLN CD   1 1 
       14 39326 2 2  85 GLN CG   C -13.532 -14.840 -15.266 1.00 . B B .  81 GLN CG   1 1 
       14 39327 2 2  85 GLN H    H -13.246 -12.212 -15.148 1.00 . B B .  81 GLN H    1 1 
       14 39328 2 2  85 GLN HA   H -10.941 -13.692 -14.903 1.00 . B B .  81 GLN HA   1 1 
       14 39329 2 2  85 GLN HB2  H -13.018 -13.897 -17.120 1.00 . B B .  81 GLN HB2  1 1 
       14 39330 2 2  85 GLN HB3  H -11.913 -15.175 -16.632 1.00 . B B .  81 GLN HB3  1 1 
       14 39331 2 2  85 GLN HE21 H -12.972 -17.292 -14.924 1.00 . B B .  81 GLN HE21 1 1 
       14 39332 2 2  85 GLN HE22 H -12.307 -17.263 -13.327 1.00 . B B .  81 GLN HE22 1 1 
       14 39333 2 2  85 GLN HG2  H -14.131 -13.999 -14.932 1.00 . B B .  81 GLN HG2  1 1 
       14 39334 2 2  85 GLN HG3  H -14.181 -15.549 -15.770 1.00 . B B .  81 GLN HG3  1 1 
       14 39335 2 2  85 GLN N    N -12.271 -12.125 -15.171 1.00 . B B .  81 GLN N    1 1 
       14 39336 2 2  85 GLN NE2  N -12.721 -16.824 -14.098 1.00 . B B .  81 GLN NE2  1 1 
       14 39337 2 2  85 GLN O    O  -9.506 -13.511 -17.069 1.00 . B B .  81 GLN O    1 1 
       14 39338 2 2  85 GLN OE1  O -12.648 -14.870 -13.032 1.00 . B B .  81 GLN OE1  1 1 
       14 39339 2 2  86 SER C    C  -8.627 -10.504 -17.800 1.00 . B B .  82 SER C    1 1 
       14 39340 2 2  86 SER CA   C  -9.902 -11.074 -18.483 1.00 . B B .  82 SER CA   1 1 
       14 39341 2 2  86 SER CB   C -10.681  -9.975 -19.245 1.00 . B B .  82 SER CB   1 1 
       14 39342 2 2  86 SER H    H -11.652 -11.254 -17.295 1.00 . B B .  82 SER H    1 1 
       14 39343 2 2  86 SER HA   H  -9.607 -11.848 -19.186 1.00 . B B .  82 SER HA   1 1 
       14 39344 2 2  86 SER HB2  H -11.638 -10.368 -19.565 1.00 . B B .  82 SER HB2  1 1 
       14 39345 2 2  86 SER HB3  H -10.849  -9.127 -18.593 1.00 . B B .  82 SER HB3  1 1 
       14 39346 2 2  86 SER HG   H -10.415  -8.762 -20.756 1.00 . B B .  82 SER HG   1 1 
       14 39347 2 2  86 SER N    N -10.794 -11.689 -17.483 1.00 . B B .  82 SER N    1 1 
       14 39348 2 2  86 SER O    O  -7.496 -10.701 -18.276 1.00 . B B .  82 SER O    1 1 
       14 39349 2 2  86 SER OG   O  -9.977  -9.536 -20.392 1.00 . B B .  82 SER OG   1 1 
       14 39350 2 2  87 PHE C    C  -6.992 -10.462 -15.103 1.00 . B B .  83 PHE C    1 1 
       14 39351 2 2  87 PHE CA   C  -7.712  -9.307 -15.833 1.00 . B B .  83 PHE CA   1 1 
       14 39352 2 2  87 PHE CB   C  -8.211  -8.242 -14.818 1.00 . B B .  83 PHE CB   1 1 
       14 39353 2 2  87 PHE CD1  C  -5.969  -7.035 -14.592 1.00 . B B .  83 PHE CD1  1 1 
       14 39354 2 2  87 PHE CD2  C  -7.147  -7.594 -12.584 1.00 . B B .  83 PHE CD2  1 1 
       14 39355 2 2  87 PHE CE1  C  -4.958  -6.466 -13.842 1.00 . B B .  83 PHE CE1  1 1 
       14 39356 2 2  87 PHE CE2  C  -6.132  -7.024 -11.839 1.00 . B B .  83 PHE CE2  1 1 
       14 39357 2 2  87 PHE CG   C  -7.089  -7.612 -13.976 1.00 . B B .  83 PHE CG   1 1 
       14 39358 2 2  87 PHE CZ   C  -5.039  -6.460 -12.466 1.00 . B B .  83 PHE CZ   1 1 
       14 39359 2 2  87 PHE H    H  -9.743  -9.659 -16.360 1.00 . B B .  83 PHE H    1 1 
       14 39360 2 2  87 PHE HA   H  -7.004  -8.831 -16.510 1.00 . B B .  83 PHE HA   1 1 
       14 39361 2 2  87 PHE HB2  H  -8.700  -7.441 -15.361 1.00 . B B .  83 PHE HB2  1 1 
       14 39362 2 2  87 PHE HB3  H  -8.935  -8.699 -14.147 1.00 . B B .  83 PHE HB3  1 1 
       14 39363 2 2  87 PHE HD1  H  -5.898  -7.031 -15.675 1.00 . B B .  83 PHE HD1  1 1 
       14 39364 2 2  87 PHE HD2  H  -8.002  -8.033 -12.082 1.00 . B B .  83 PHE HD2  1 1 
       14 39365 2 2  87 PHE HE1  H  -4.100  -6.030 -14.335 1.00 . B B .  83 PHE HE1  1 1 
       14 39366 2 2  87 PHE HE2  H  -6.193  -7.023 -10.759 1.00 . B B .  83 PHE HE2  1 1 
       14 39367 2 2  87 PHE HZ   H  -4.246  -6.014 -11.876 1.00 . B B .  83 PHE HZ   1 1 
       14 39368 2 2  87 PHE N    N  -8.824  -9.822 -16.656 1.00 . B B .  83 PHE N    1 1 
       14 39369 2 2  87 PHE O    O  -5.786 -10.397 -14.885 1.00 . B B .  83 PHE O    1 1 
       14 39370 2 2  88 GLU C    C  -6.250 -13.442 -15.104 1.00 . B B .  84 GLU C    1 1 
       14 39371 2 2  88 GLU CA   C  -7.228 -12.747 -14.128 1.00 . B B .  84 GLU CA   1 1 
       14 39372 2 2  88 GLU CB   C  -8.409 -13.684 -13.776 1.00 . B B .  84 GLU CB   1 1 
       14 39373 2 2  88 GLU CD   C  -9.158 -16.024 -13.060 1.00 . B B .  84 GLU CD   1 1 
       14 39374 2 2  88 GLU CG   C  -8.014 -15.000 -13.077 1.00 . B B .  84 GLU CG   1 1 
       14 39375 2 2  88 GLU H    H  -8.713 -11.463 -14.919 1.00 . B B .  84 GLU H    1 1 
       14 39376 2 2  88 GLU HA   H  -6.695 -12.475 -13.216 1.00 . B B .  84 GLU HA   1 1 
       14 39377 2 2  88 GLU HB2  H  -9.095 -13.147 -13.125 1.00 . B B .  84 GLU HB2  1 1 
       14 39378 2 2  88 GLU HB3  H  -8.939 -13.930 -14.695 1.00 . B B .  84 GLU HB3  1 1 
       14 39379 2 2  88 GLU HG2  H  -7.163 -15.436 -13.598 1.00 . B B .  84 GLU HG2  1 1 
       14 39380 2 2  88 GLU HG3  H  -7.718 -14.777 -12.055 1.00 . B B .  84 GLU HG3  1 1 
       14 39381 2 2  88 GLU N    N  -7.755 -11.513 -14.746 1.00 . B B .  84 GLU N    1 1 
       14 39382 2 2  88 GLU O    O  -5.238 -14.019 -14.689 1.00 . B B .  84 GLU O    1 1 
       14 39383 2 2  88 GLU OE1  O  -9.885 -16.122 -12.047 1.00 . B B .  84 GLU OE1  1 1 
       14 39384 2 2  88 GLU OE2  O  -9.332 -16.729 -14.076 1.00 . B B .  84 GLU OE2  1 1 
       14 39385 2 2  89 GLN C    C  -4.395 -13.010 -17.495 1.00 . B B .  85 GLN C    1 1 
       14 39386 2 2  89 GLN CA   C  -5.706 -13.807 -17.502 1.00 . B B .  85 GLN CA   1 1 
       14 39387 2 2  89 GLN CB   C  -6.431 -13.636 -18.865 1.00 . B B .  85 GLN CB   1 1 
       14 39388 2 2  89 GLN CD   C  -6.233 -13.650 -21.414 1.00 . B B .  85 GLN CD   1 1 
       14 39389 2 2  89 GLN CG   C  -5.629 -14.118 -20.090 1.00 . B B .  85 GLN CG   1 1 
       14 39390 2 2  89 GLN H    H  -7.448 -12.966 -16.636 1.00 . B B .  85 GLN H    1 1 
       14 39391 2 2  89 GLN HA   H  -5.486 -14.858 -17.344 1.00 . B B .  85 GLN HA   1 1 
       14 39392 2 2  89 GLN HB2  H  -7.362 -14.193 -18.828 1.00 . B B .  85 GLN HB2  1 1 
       14 39393 2 2  89 GLN HB3  H  -6.670 -12.584 -19.001 1.00 . B B .  85 GLN HB3  1 1 
       14 39394 2 2  89 GLN HE21 H  -5.066 -12.034 -21.417 1.00 . B B .  85 GLN HE21 1 1 
       14 39395 2 2  89 GLN HE22 H  -6.165 -12.181 -22.749 1.00 . B B .  85 GLN HE22 1 1 
       14 39396 2 2  89 GLN HG2  H  -4.615 -13.738 -20.012 1.00 . B B .  85 GLN HG2  1 1 
       14 39397 2 2  89 GLN HG3  H  -5.595 -15.201 -20.083 1.00 . B B .  85 GLN HG3  1 1 
       14 39398 2 2  89 GLN N    N  -6.579 -13.352 -16.407 1.00 . B B .  85 GLN N    1 1 
       14 39399 2 2  89 GLN NE2  N  -5.771 -12.512 -21.914 1.00 . B B .  85 GLN NE2  1 1 
       14 39400 2 2  89 GLN O    O  -3.311 -13.592 -17.518 1.00 . B B .  85 GLN O    1 1 
       14 39401 2 2  89 GLN OE1  O  -7.099 -14.315 -21.988 1.00 . B B .  85 GLN OE1  1 1 
       14 39402 2 2  90 VAL C    C  -2.444 -10.989 -16.212 1.00 . B B .  86 VAL C    1 1 
       14 39403 2 2  90 VAL CA   C  -3.375 -10.745 -17.422 1.00 . B B .  86 VAL CA   1 1 
       14 39404 2 2  90 VAL CB   C  -3.866  -9.243 -17.458 1.00 . B B .  86 VAL CB   1 1 
       14 39405 2 2  90 VAL CG1  C  -2.702  -8.225 -17.338 1.00 . B B .  86 VAL CG1  1 1 
       14 39406 2 2  90 VAL CG2  C  -4.703  -8.979 -18.730 1.00 . B B .  86 VAL CG2  1 1 
       14 39407 2 2  90 VAL H    H  -5.440 -11.290 -17.405 1.00 . B B .  86 VAL H    1 1 
       14 39408 2 2  90 VAL HA   H  -2.802 -10.939 -18.329 1.00 . B B .  86 VAL HA   1 1 
       14 39409 2 2  90 VAL HB   H  -4.520  -9.090 -16.601 1.00 . B B .  86 VAL HB   1 1 
       14 39410 2 2  90 VAL HG11 H  -3.096  -7.214 -17.359 1.00 . B B .  86 VAL HG11 1 1 
       14 39411 2 2  90 VAL HG12 H  -2.011  -8.353 -18.160 1.00 . B B .  86 VAL HG12 1 1 
       14 39412 2 2  90 VAL HG13 H  -2.176  -8.381 -16.402 1.00 . B B .  86 VAL HG13 1 1 
       14 39413 2 2  90 VAL HG21 H  -5.549  -9.654 -18.754 1.00 . B B .  86 VAL HG21 1 1 
       14 39414 2 2  90 VAL HG22 H  -4.095  -9.140 -19.611 1.00 . B B .  86 VAL HG22 1 1 
       14 39415 2 2  90 VAL HG23 H  -5.065  -7.957 -18.727 1.00 . B B .  86 VAL HG23 1 1 
       14 39416 2 2  90 VAL N    N  -4.528 -11.671 -17.431 1.00 . B B .  86 VAL N    1 1 
       14 39417 2 2  90 VAL O    O  -1.219 -10.955 -16.365 1.00 . B B .  86 VAL O    1 1 
       14 39418 2 2  91 VAL C    C  -1.584 -12.921 -13.832 1.00 . B B .  87 VAL C    1 1 
       14 39419 2 2  91 VAL CA   C  -2.211 -11.513 -13.800 1.00 . B B .  87 VAL CA   1 1 
       14 39420 2 2  91 VAL CB   C  -3.012 -11.285 -12.456 1.00 . B B .  87 VAL CB   1 1 
       14 39421 2 2  91 VAL CG1  C  -3.714  -9.913 -12.458 1.00 . B B .  87 VAL CG1  1 1 
       14 39422 2 2  91 VAL CG2  C  -4.010 -12.421 -12.155 1.00 . B B .  87 VAL CG2  1 1 
       14 39423 2 2  91 VAL H    H  -4.001 -11.296 -14.959 1.00 . B B .  87 VAL H    1 1 
       14 39424 2 2  91 VAL HA   H  -1.391 -10.792 -13.811 1.00 . B B .  87 VAL HA   1 1 
       14 39425 2 2  91 VAL HB   H  -2.284 -11.265 -11.646 1.00 . B B .  87 VAL HB   1 1 
       14 39426 2 2  91 VAL HG11 H  -4.225  -9.758 -11.517 1.00 . B B .  87 VAL HG11 1 1 
       14 39427 2 2  91 VAL HG12 H  -4.440  -9.875 -13.264 1.00 . B B .  87 VAL HG12 1 1 
       14 39428 2 2  91 VAL HG13 H  -2.987  -9.127 -12.604 1.00 . B B .  87 VAL HG13 1 1 
       14 39429 2 2  91 VAL HG21 H  -4.720 -12.506 -12.963 1.00 . B B .  87 VAL HG21 1 1 
       14 39430 2 2  91 VAL HG22 H  -4.540 -12.212 -11.231 1.00 . B B .  87 VAL HG22 1 1 
       14 39431 2 2  91 VAL HG23 H  -3.474 -13.355 -12.049 1.00 . B B .  87 VAL HG23 1 1 
       14 39432 2 2  91 VAL N    N  -3.020 -11.261 -15.019 1.00 . B B .  87 VAL N    1 1 
       14 39433 2 2  91 VAL O    O  -0.553 -13.152 -13.212 1.00 . B B .  87 VAL O    1 1 
       14 39434 2 2  92 ASN C    C  -0.352 -15.049 -15.679 1.00 . B B .  88 ASN C    1 1 
       14 39435 2 2  92 ASN CA   C  -1.635 -15.195 -14.830 1.00 . B B .  88 ASN CA   1 1 
       14 39436 2 2  92 ASN CB   C  -2.684 -16.094 -15.556 1.00 . B B .  88 ASN CB   1 1 
       14 39437 2 2  92 ASN CG   C  -2.290 -17.574 -15.709 1.00 . B B .  88 ASN CG   1 1 
       14 39438 2 2  92 ASN H    H  -3.089 -13.636 -14.956 1.00 . B B .  88 ASN H    1 1 
       14 39439 2 2  92 ASN HA   H  -1.382 -15.641 -13.871 1.00 . B B .  88 ASN HA   1 1 
       14 39440 2 2  92 ASN HB2  H  -3.612 -16.053 -14.995 1.00 . B B .  88 ASN HB2  1 1 
       14 39441 2 2  92 ASN HB3  H  -2.872 -15.691 -16.547 1.00 . B B .  88 ASN HB3  1 1 
       14 39442 2 2  92 ASN HD21 H  -4.200 -18.072 -15.813 1.00 . B B .  88 ASN HD21 1 1 
       14 39443 2 2  92 ASN HD22 H  -3.068 -19.373 -15.926 1.00 . B B .  88 ASN HD22 1 1 
       14 39444 2 2  92 ASN N    N  -2.209 -13.852 -14.575 1.00 . B B .  88 ASN N    1 1 
       14 39445 2 2  92 ASN ND2  N  -3.283 -18.425 -15.828 1.00 . B B .  88 ASN ND2  1 1 
       14 39446 2 2  92 ASN O    O   0.649 -15.724 -15.429 1.00 . B B .  88 ASN O    1 1 
       14 39447 2 2  92 ASN OD1  O  -1.117 -17.955 -15.757 1.00 . B B .  88 ASN OD1  1 1 
       14 39448 2 2  93 GLU C    C   1.797 -12.998 -16.919 1.00 . B B .  89 GLU C    1 1 
       14 39449 2 2  93 GLU CA   C   0.703 -13.850 -17.587 1.00 . B B .  89 GLU CA   1 1 
       14 39450 2 2  93 GLU CB   C   0.132 -13.133 -18.834 1.00 . B B .  89 GLU CB   1 1 
       14 39451 2 2  93 GLU CD   C  -1.558 -13.224 -20.769 1.00 . B B .  89 GLU CD   1 1 
       14 39452 2 2  93 GLU CG   C  -0.913 -13.968 -19.593 1.00 . B B .  89 GLU CG   1 1 
       14 39453 2 2  93 GLU H    H  -1.240 -13.607 -16.758 1.00 . B B .  89 GLU H    1 1 
       14 39454 2 2  93 GLU HA   H   1.140 -14.797 -17.895 1.00 . B B .  89 GLU HA   1 1 
       14 39455 2 2  93 GLU HB2  H  -0.334 -12.200 -18.522 1.00 . B B .  89 GLU HB2  1 1 
       14 39456 2 2  93 GLU HB3  H   0.944 -12.902 -19.515 1.00 . B B .  89 GLU HB3  1 1 
       14 39457 2 2  93 GLU HG2  H  -0.439 -14.873 -19.965 1.00 . B B .  89 GLU HG2  1 1 
       14 39458 2 2  93 GLU HG3  H  -1.692 -14.258 -18.892 1.00 . B B .  89 GLU HG3  1 1 
       14 39459 2 2  93 GLU N    N  -0.407 -14.129 -16.656 1.00 . B B .  89 GLU N    1 1 
       14 39460 2 2  93 GLU O    O   2.983 -13.158 -17.221 1.00 . B B .  89 GLU O    1 1 
       14 39461 2 2  93 GLU OE1  O  -1.006 -13.273 -21.887 1.00 . B B .  89 GLU OE1  1 1 
       14 39462 2 2  93 GLU OE2  O  -2.627 -12.600 -20.585 1.00 . B B .  89 GLU OE2  1 1 
       14 39463 2 2  94 LEU C    C   3.107 -11.974 -14.252 1.00 . B B .  90 LEU C    1 1 
       14 39464 2 2  94 LEU CA   C   2.289 -11.196 -15.297 1.00 . B B .  90 LEU CA   1 1 
       14 39465 2 2  94 LEU CB   C   1.466 -10.070 -14.614 1.00 . B B .  90 LEU CB   1 1 
       14 39466 2 2  94 LEU CD1  C   3.152  -8.159 -14.908 1.00 . B B .  90 LEU CD1  1 1 
       14 39467 2 2  94 LEU CD2  C   1.366  -8.029 -13.092 1.00 . B B .  90 LEU CD2  1 1 
       14 39468 2 2  94 LEU CG   C   2.290  -8.955 -13.904 1.00 . B B .  90 LEU CG   1 1 
       14 39469 2 2  94 LEU H    H   0.426 -12.059 -15.812 1.00 . B B .  90 LEU H    1 1 
       14 39470 2 2  94 LEU HA   H   2.964 -10.752 -16.025 1.00 . B B .  90 LEU HA   1 1 
       14 39471 2 2  94 LEU HB2  H   0.838  -9.603 -15.371 1.00 . B B .  90 LEU HB2  1 1 
       14 39472 2 2  94 LEU HB3  H   0.811 -10.532 -13.879 1.00 . B B .  90 LEU HB3  1 1 
       14 39473 2 2  94 LEU HD11 H   2.520  -7.703 -15.661 1.00 . B B .  90 LEU HD11 1 1 
       14 39474 2 2  94 LEU HD12 H   3.861  -8.822 -15.389 1.00 . B B .  90 LEU HD12 1 1 
       14 39475 2 2  94 LEU HD13 H   3.697  -7.387 -14.384 1.00 . B B .  90 LEU HD13 1 1 
       14 39476 2 2  94 LEU HD21 H   0.652  -7.547 -13.749 1.00 . B B .  90 LEU HD21 1 1 
       14 39477 2 2  94 LEU HD22 H   1.956  -7.272 -12.592 1.00 . B B .  90 LEU HD22 1 1 
       14 39478 2 2  94 LEU HD23 H   0.834  -8.607 -12.348 1.00 . B B .  90 LEU HD23 1 1 
       14 39479 2 2  94 LEU HG   H   2.975  -9.422 -13.203 1.00 . B B .  90 LEU HG   1 1 
       14 39480 2 2  94 LEU N    N   1.381 -12.108 -16.010 1.00 . B B .  90 LEU N    1 1 
       14 39481 2 2  94 LEU O    O   4.348 -11.956 -14.258 1.00 . B B .  90 LEU O    1 1 
       14 39482 2 2  95 PHE C    C   3.485 -14.895 -12.839 1.00 . B B .  91 PHE C    1 1 
       14 39483 2 2  95 PHE CA   C   2.969 -13.537 -12.315 1.00 . B B .  91 PHE CA   1 1 
       14 39484 2 2  95 PHE CB   C   1.944 -13.703 -11.156 1.00 . B B .  91 PHE CB   1 1 
       14 39485 2 2  95 PHE CD1  C   0.592 -11.554 -10.826 1.00 . B B .  91 PHE CD1  1 1 
       14 39486 2 2  95 PHE CD2  C   2.424 -11.978  -9.351 1.00 . B B .  91 PHE CD2  1 1 
       14 39487 2 2  95 PHE CE1  C   0.340 -10.362 -10.179 1.00 . B B .  91 PHE CE1  1 1 
       14 39488 2 2  95 PHE CE2  C   2.169 -10.787  -8.703 1.00 . B B .  91 PHE CE2  1 1 
       14 39489 2 2  95 PHE CG   C   1.640 -12.388 -10.426 1.00 . B B .  91 PHE CG   1 1 
       14 39490 2 2  95 PHE CZ   C   1.129  -9.978  -9.116 1.00 . B B .  91 PHE CZ   1 1 
       14 39491 2 2  95 PHE H    H   1.407 -12.720 -13.494 1.00 . B B .  91 PHE H    1 1 
       14 39492 2 2  95 PHE HA   H   3.834 -13.000 -11.927 1.00 . B B .  91 PHE HA   1 1 
       14 39493 2 2  95 PHE HB2  H   1.013 -14.095 -11.554 1.00 . B B .  91 PHE HB2  1 1 
       14 39494 2 2  95 PHE HB3  H   2.335 -14.408 -10.430 1.00 . B B .  91 PHE HB3  1 1 
       14 39495 2 2  95 PHE HD1  H  -0.032 -11.849 -11.657 1.00 . B B .  91 PHE HD1  1 1 
       14 39496 2 2  95 PHE HD2  H   3.243 -12.606  -9.018 1.00 . B B .  91 PHE HD2  1 1 
       14 39497 2 2  95 PHE HE1  H  -0.478  -9.728 -10.503 1.00 . B B .  91 PHE HE1  1 1 
       14 39498 2 2  95 PHE HE2  H   2.791 -10.485  -7.867 1.00 . B B .  91 PHE HE2  1 1 
       14 39499 2 2  95 PHE HZ   H   0.936  -9.041  -8.606 1.00 . B B .  91 PHE HZ   1 1 
       14 39500 2 2  95 PHE N    N   2.381 -12.717 -13.394 1.00 . B B .  91 PHE N    1 1 
       14 39501 2 2  95 PHE O    O   3.801 -15.799 -12.058 1.00 . B B .  91 PHE O    1 1 
       14 39502 2 2  96 ARG C    C   5.771 -15.815 -14.940 1.00 . B B .  92 ARG C    1 1 
       14 39503 2 2  96 ARG CA   C   4.275 -16.110 -14.849 1.00 . B B .  92 ARG CA   1 1 
       14 39504 2 2  96 ARG CB   C   3.697 -16.301 -16.249 1.00 . B B .  92 ARG CB   1 1 
       14 39505 2 2  96 ARG CD   C   3.452 -17.840 -18.278 1.00 . B B .  92 ARG CD   1 1 
       14 39506 2 2  96 ARG CG   C   4.261 -17.515 -17.007 1.00 . B B .  92 ARG CG   1 1 
       14 39507 2 2  96 ARG CZ   C   1.005 -17.625 -18.851 1.00 . B B .  92 ARG CZ   1 1 
       14 39508 2 2  96 ARG H    H   3.112 -14.357 -14.727 1.00 . B B .  92 ARG H    1 1 
       14 39509 2 2  96 ARG HA   H   4.125 -17.024 -14.276 1.00 . B B .  92 ARG HA   1 1 
       14 39510 2 2  96 ARG HB2  H   2.632 -16.428 -16.141 1.00 . B B .  92 ARG HB2  1 1 
       14 39511 2 2  96 ARG HB3  H   3.876 -15.403 -16.842 1.00 . B B .  92 ARG HB3  1 1 
       14 39512 2 2  96 ARG HD2  H   3.613 -17.047 -19.003 1.00 . B B .  92 ARG HD2  1 1 
       14 39513 2 2  96 ARG HD3  H   3.810 -18.775 -18.693 1.00 . B B .  92 ARG HD3  1 1 
       14 39514 2 2  96 ARG HE   H   1.751 -18.327 -17.122 1.00 . B B .  92 ARG HE   1 1 
       14 39515 2 2  96 ARG HG2  H   5.292 -17.305 -17.288 1.00 . B B .  92 ARG HG2  1 1 
       14 39516 2 2  96 ARG HG3  H   4.254 -18.364 -16.333 1.00 . B B .  92 ARG HG3  1 1 
       14 39517 2 2  96 ARG HH11 H   2.229 -17.023 -20.355 1.00 . B B .  92 ARG HH11 1 1 
       14 39518 2 2  96 ARG HH12 H   0.534 -16.893 -20.685 1.00 . B B .  92 ARG HH12 1 1 
       14 39519 2 2  96 ARG HH21 H  -0.492 -18.111 -17.558 1.00 . B B .  92 ARG HH21 1 1 
       14 39520 2 2  96 ARG HH22 H  -1.013 -17.508 -19.102 1.00 . B B .  92 ARG HH22 1 1 
       14 39521 2 2  96 ARG N    N   3.563 -15.020 -14.172 1.00 . B B .  92 ARG N    1 1 
       14 39522 2 2  96 ARG NE   N   1.997 -17.965 -18.000 1.00 . B B .  92 ARG NE   1 1 
       14 39523 2 2  96 ARG NH1  N   1.278 -17.141 -20.061 1.00 . B B .  92 ARG NH1  1 1 
       14 39524 2 2  96 ARG NH2  N  -0.268 -17.757 -18.475 1.00 . B B .  92 ARG NH2  1 1 
       14 39525 2 2  96 ARG O    O   6.604 -16.726 -14.890 1.00 . B B .  92 ARG O    1 1 
       14 39526 2 2  97 ASP C    C   8.129 -13.987 -13.763 1.00 . B B .  93 ASP C    1 1 
       14 39527 2 2  97 ASP CA   C   7.493 -14.044 -15.157 1.00 . B B .  93 ASP CA   1 1 
       14 39528 2 2  97 ASP CB   C   7.563 -12.646 -15.837 1.00 . B B .  93 ASP CB   1 1 
       14 39529 2 2  97 ASP CG   C   7.267 -12.699 -17.344 1.00 . B B .  93 ASP CG   1 1 
       14 39530 2 2  97 ASP H    H   5.383 -13.855 -15.105 1.00 . B B .  93 ASP H    1 1 
       14 39531 2 2  97 ASP HA   H   8.055 -14.754 -15.755 1.00 . B B .  93 ASP HA   1 1 
       14 39532 2 2  97 ASP HB2  H   6.844 -11.983 -15.361 1.00 . B B .  93 ASP HB2  1 1 
       14 39533 2 2  97 ASP HB3  H   8.557 -12.226 -15.694 1.00 . B B .  93 ASP HB3  1 1 
       14 39534 2 2  97 ASP N    N   6.101 -14.521 -15.077 1.00 . B B .  93 ASP N    1 1 
       14 39535 2 2  97 ASP O    O   9.294 -13.596 -13.627 1.00 . B B .  93 ASP O    1 1 
       14 39536 2 2  97 ASP OD1  O   8.199 -12.974 -18.142 1.00 . B B .  93 ASP OD1  1 1 
       14 39537 2 2  97 ASP OD2  O   6.104 -12.488 -17.743 1.00 . B B .  93 ASP OD2  1 1 
       14 39538 2 2  98 GLY C    C   6.779 -13.797 -10.436 1.00 . B B .  94 GLY C    1 1 
       14 39539 2 2  98 GLY CA   C   7.825 -14.375 -11.357 1.00 . B B .  94 GLY CA   1 1 
       14 39540 2 2  98 GLY H    H   6.438 -14.747 -12.932 1.00 . B B .  94 GLY H    1 1 
       14 39541 2 2  98 GLY HA2  H   8.038 -15.390 -11.053 1.00 . B B .  94 GLY HA2  1 1 
       14 39542 2 2  98 GLY HA3  H   8.730 -13.788 -11.276 1.00 . B B .  94 GLY HA3  1 1 
       14 39543 2 2  98 GLY N    N   7.359 -14.398 -12.737 1.00 . B B .  94 GLY N    1 1 
       14 39544 2 2  98 GLY O    O   5.588 -13.978 -10.676 1.00 . B B .  94 GLY O    1 1 
       14 39545 2 2  99 VAL C    C   6.202 -10.964  -8.534 1.00 . B B .  95 VAL C    1 1 
       14 39546 2 2  99 VAL CA   C   6.221 -12.500  -8.414 1.00 . B B .  95 VAL CA   1 1 
       14 39547 2 2  99 VAL CB   C   6.448 -12.974  -6.935 1.00 . B B .  95 VAL CB   1 1 
       14 39548 2 2  99 VAL CG1  C   5.218 -12.622  -6.069 1.00 . B B .  95 VAL CG1  1 1 
       14 39549 2 2  99 VAL CG2  C   6.742 -14.489  -6.892 1.00 . B B .  95 VAL CG2  1 1 
       14 39550 2 2  99 VAL H    H   8.152 -13.014  -9.185 1.00 . B B .  95 VAL H    1 1 
       14 39551 2 2  99 VAL HA   H   5.224 -12.843  -8.712 1.00 . B B .  95 VAL HA   1 1 
       14 39552 2 2  99 VAL HB   H   7.313 -12.451  -6.529 1.00 . B B .  95 VAL HB   1 1 
       14 39553 2 2  99 VAL HG11 H   5.356 -12.980  -5.058 1.00 . B B .  95 VAL HG11 1 1 
       14 39554 2 2  99 VAL HG12 H   4.333 -13.081  -6.498 1.00 . B B .  95 VAL HG12 1 1 
       14 39555 2 2  99 VAL HG13 H   5.084 -11.547  -6.056 1.00 . B B .  95 VAL HG13 1 1 
       14 39556 2 2  99 VAL HG21 H   6.926 -14.799  -5.871 1.00 . B B .  95 VAL HG21 1 1 
       14 39557 2 2  99 VAL HG22 H   7.616 -14.706  -7.492 1.00 . B B .  95 VAL HG22 1 1 
       14 39558 2 2  99 VAL HG23 H   5.895 -15.038  -7.288 1.00 . B B .  95 VAL HG23 1 1 
       14 39559 2 2  99 VAL N    N   7.191 -13.106  -9.360 1.00 . B B .  95 VAL N    1 1 
       14 39560 2 2  99 VAL O    O   5.274 -10.316  -8.044 1.00 . B B .  95 VAL O    1 1 
       14 39561 2 2 100 ASN C    C   7.190  -7.973  -8.793 1.00 . B B .  96 ASN C    1 1 
       14 39562 2 2 100 ASN CA   C   7.134  -9.071  -9.847 1.00 . B B .  96 ASN CA   1 1 
       14 39563 2 2 100 ASN CB   C   5.863  -8.971 -10.738 1.00 . B B .  96 ASN CB   1 1 
       14 39564 2 2 100 ASN CG   C   5.792 -10.063 -11.804 1.00 . B B .  96 ASN CG   1 1 
       14 39565 2 2 100 ASN H    H   8.060 -10.826  -9.274 1.00 . B B .  96 ASN H    1 1 
       14 39566 2 2 100 ASN HA   H   8.008  -8.971 -10.481 1.00 . B B .  96 ASN HA   1 1 
       14 39567 2 2 100 ASN HB2  H   4.977  -9.040 -10.109 1.00 . B B .  96 ASN HB2  1 1 
       14 39568 2 2 100 ASN HB3  H   5.859  -8.016 -11.226 1.00 . B B .  96 ASN HB3  1 1 
       14 39569 2 2 100 ASN HD21 H   4.681 -11.171 -10.604 1.00 . B B .  96 ASN HD21 1 1 
       14 39570 2 2 100 ASN HD22 H   5.077 -11.878 -12.114 1.00 . B B .  96 ASN HD22 1 1 
       14 39571 2 2 100 ASN N    N   7.219 -10.386  -9.225 1.00 . B B .  96 ASN N    1 1 
       14 39572 2 2 100 ASN ND2  N   5.105 -11.142 -11.483 1.00 . B B .  96 ASN ND2  1 1 
       14 39573 2 2 100 ASN O    O   6.203  -7.395  -8.454 1.00 . B B .  96 ASN O    1 1 
       14 39574 2 2 100 ASN OD1  O   6.352  -9.933 -12.891 1.00 . B B .  96 ASN OD1  1 1 
       14 39575 2 2 101 TRP C    C   8.368  -5.302  -7.658 1.00 . B B .  97 TRP C    1 1 
       14 39576 2 2 101 TRP CA   C   8.566  -6.754  -7.175 1.00 . B B .  97 TRP CA   1 1 
       14 39577 2 2 101 TRP CB   C   9.963  -7.004  -6.573 1.00 . B B .  97 TRP CB   1 1 
       14 39578 2 2 101 TRP CD1  C   9.872  -8.693  -4.642 1.00 . B B .  97 TRP CD1  1 1 
       14 39579 2 2 101 TRP CD2  C  10.271  -9.655  -6.620 1.00 . B B .  97 TRP CD2  1 1 
       14 39580 2 2 101 TRP CE2  C  10.228 -10.646  -5.639 1.00 . B B .  97 TRP CE2  1 1 
       14 39581 2 2 101 TRP CE3  C  10.511 -10.041  -7.938 1.00 . B B .  97 TRP CE3  1 1 
       14 39582 2 2 101 TRP CG   C  10.050  -8.388  -5.952 1.00 . B B .  97 TRP CG   1 1 
       14 39583 2 2 101 TRP CH2  C  10.640 -12.340  -7.221 1.00 . B B .  97 TRP CH2  1 1 
       14 39584 2 2 101 TRP CZ2  C  10.411 -11.990  -5.924 1.00 . B B .  97 TRP CZ2  1 1 
       14 39585 2 2 101 TRP CZ3  C  10.690 -11.377  -8.225 1.00 . B B .  97 TRP CZ3  1 1 
       14 39586 2 2 101 TRP H    H   9.134  -8.259  -8.533 1.00 . B B .  97 TRP H    1 1 
       14 39587 2 2 101 TRP HA   H   7.821  -6.953  -6.409 1.00 . B B .  97 TRP HA   1 1 
       14 39588 2 2 101 TRP HB2  H  10.720  -6.926  -7.350 1.00 . B B .  97 TRP HB2  1 1 
       14 39589 2 2 101 TRP HB3  H  10.164  -6.274  -5.806 1.00 . B B .  97 TRP HB3  1 1 
       14 39590 2 2 101 TRP HD1  H   9.680  -7.963  -3.868 1.00 . B B .  97 TRP HD1  1 1 
       14 39591 2 2 101 TRP HE1  H   9.889 -10.485  -3.616 1.00 . B B .  97 TRP HE1  1 1 
       14 39592 2 2 101 TRP HE3  H  10.552  -9.309  -8.736 1.00 . B B .  97 TRP HE3  1 1 
       14 39593 2 2 101 TRP HH2  H  10.792 -13.380  -7.488 1.00 . B B .  97 TRP HH2  1 1 
       14 39594 2 2 101 TRP HZ2  H  10.374 -12.745  -5.153 1.00 . B B .  97 TRP HZ2  1 1 
       14 39595 2 2 101 TRP HZ3  H  10.881 -11.688  -9.246 1.00 . B B .  97 TRP HZ3  1 1 
       14 39596 2 2 101 TRP N    N   8.364  -7.735  -8.245 1.00 . B B .  97 TRP N    1 1 
       14 39597 2 2 101 TRP NE1  N   9.978 -10.036  -4.457 1.00 . B B .  97 TRP NE1  1 1 
       14 39598 2 2 101 TRP O    O   8.126  -4.401  -6.846 1.00 . B B .  97 TRP O    1 1 
       14 39599 2 2 102 GLY C    C   6.939  -3.876 -10.510 1.00 . B B .  98 GLY C    1 1 
       14 39600 2 2 102 GLY CA   C   8.146  -3.795  -9.604 1.00 . B B .  98 GLY CA   1 1 
       14 39601 2 2 102 GLY H    H   8.821  -5.819  -9.549 1.00 . B B .  98 GLY H    1 1 
       14 39602 2 2 102 GLY HA2  H   7.956  -3.050  -8.833 1.00 . B B .  98 GLY HA2  1 1 
       14 39603 2 2 102 GLY HA3  H   8.995  -3.472 -10.189 1.00 . B B .  98 GLY HA3  1 1 
       14 39604 2 2 102 GLY N    N   8.473  -5.088  -8.983 1.00 . B B .  98 GLY N    1 1 
       14 39605 2 2 102 GLY O    O   6.263  -2.873 -10.765 1.00 . B B .  98 GLY O    1 1 
       14 39606 2 2 103 ARG C    C   4.209  -5.584 -11.058 1.00 . B B .  99 ARG C    1 1 
       14 39607 2 2 103 ARG CA   C   5.486  -5.284 -11.882 1.00 . B B .  99 ARG CA   1 1 
       14 39608 2 2 103 ARG CB   C   5.784  -6.334 -12.973 1.00 . B B .  99 ARG CB   1 1 
       14 39609 2 2 103 ARG CD   C   7.291  -7.063 -14.928 1.00 . B B .  99 ARG CD   1 1 
       14 39610 2 2 103 ARG CG   C   6.865  -5.912 -13.995 1.00 . B B .  99 ARG CG   1 1 
       14 39611 2 2 103 ARG CZ   C   9.559  -6.340 -15.684 1.00 . B B .  99 ARG CZ   1 1 
       14 39612 2 2 103 ARG H    H   7.205  -5.862 -10.766 1.00 . B B .  99 ARG H    1 1 
       14 39613 2 2 103 ARG HA   H   5.298  -4.332 -12.386 1.00 . B B .  99 ARG HA   1 1 
       14 39614 2 2 103 ARG HB2  H   6.109  -7.243 -12.490 1.00 . B B .  99 ARG HB2  1 1 
       14 39615 2 2 103 ARG HB3  H   4.870  -6.543 -13.517 1.00 . B B .  99 ARG HB3  1 1 
       14 39616 2 2 103 ARG HD2  H   7.723  -7.863 -14.342 1.00 . B B .  99 ARG HD2  1 1 
       14 39617 2 2 103 ARG HD3  H   6.417  -7.436 -15.447 1.00 . B B .  99 ARG HD3  1 1 
       14 39618 2 2 103 ARG HE   H   7.940  -6.518 -16.851 1.00 . B B .  99 ARG HE   1 1 
       14 39619 2 2 103 ARG HG2  H   6.479  -5.102 -14.601 1.00 . B B .  99 ARG HG2  1 1 
       14 39620 2 2 103 ARG HG3  H   7.743  -5.560 -13.457 1.00 . B B .  99 ARG HG3  1 1 
       14 39621 2 2 103 ARG HH11 H   9.511  -6.783 -13.697 1.00 . B B .  99 ARG HH11 1 1 
       14 39622 2 2 103 ARG HH12 H  11.047  -6.261 -14.306 1.00 . B B .  99 ARG HH12 1 1 
       14 39623 2 2 103 ARG HH21 H   9.933  -5.733 -17.574 1.00 . B B .  99 ARG HH21 1 1 
       14 39624 2 2 103 ARG HH22 H  11.285  -5.664 -16.491 1.00 . B B .  99 ARG HH22 1 1 
       14 39625 2 2 103 ARG N    N   6.640  -5.079 -11.006 1.00 . B B .  99 ARG N    1 1 
       14 39626 2 2 103 ARG NE   N   8.269  -6.614 -15.928 1.00 . B B .  99 ARG NE   1 1 
       14 39627 2 2 103 ARG NH1  N  10.079  -6.473 -14.464 1.00 . B B .  99 ARG NH1  1 1 
       14 39628 2 2 103 ARG NH2  N  10.319  -5.878 -16.662 1.00 . B B .  99 ARG NH2  1 1 
       14 39629 2 2 103 ARG O    O   3.149  -5.715 -11.635 1.00 . B B .  99 ARG O    1 1 
       14 39630 2 2 104 ILE C    C   2.778  -4.078  -8.765 1.00 . B B . 100 ILE C    1 1 
       14 39631 2 2 104 ILE CA   C   3.212  -5.573  -8.760 1.00 . B B . 100 ILE CA   1 1 
       14 39632 2 2 104 ILE CB   C   3.556  -6.059  -7.286 1.00 . B B . 100 ILE CB   1 1 
       14 39633 2 2 104 ILE CD1  C   4.039  -8.183  -5.879 1.00 . B B . 100 ILE CD1  1 1 
       14 39634 2 2 104 ILE CG1  C   3.522  -7.619  -7.193 1.00 . B B . 100 ILE CG1  1 1 
       14 39635 2 2 104 ILE CG2  C   2.623  -5.435  -6.209 1.00 . B B . 100 ILE CG2  1 1 
       14 39636 2 2 104 ILE H    H   5.189  -6.141  -9.385 1.00 . B B . 100 ILE H    1 1 
       14 39637 2 2 104 ILE HA   H   2.372  -6.163  -9.121 1.00 . B B . 100 ILE HA   1 1 
       14 39638 2 2 104 ILE HB   H   4.569  -5.728  -7.066 1.00 . B B . 100 ILE HB   1 1 
       14 39639 2 2 104 ILE HD11 H   4.004  -9.260  -5.920 1.00 . B B . 100 ILE HD11 1 1 
       14 39640 2 2 104 ILE HD12 H   3.423  -7.830  -5.064 1.00 . B B . 100 ILE HD12 1 1 
       14 39641 2 2 104 ILE HD13 H   5.060  -7.862  -5.730 1.00 . B B . 100 ILE HD13 1 1 
       14 39642 2 2 104 ILE HG12 H   2.506  -7.971  -7.321 1.00 . B B . 100 ILE HG12 1 1 
       14 39643 2 2 104 ILE HG13 H   4.133  -8.039  -7.983 1.00 . B B . 100 ILE HG13 1 1 
       14 39644 2 2 104 ILE HG21 H   1.595  -5.709  -6.415 1.00 . B B . 100 ILE HG21 1 1 
       14 39645 2 2 104 ILE HG22 H   2.713  -4.358  -6.228 1.00 . B B . 100 ILE HG22 1 1 
       14 39646 2 2 104 ILE HG23 H   2.901  -5.795  -5.225 1.00 . B B . 100 ILE HG23 1 1 
       14 39647 2 2 104 ILE N    N   4.340  -5.788  -9.722 1.00 . B B . 100 ILE N    1 1 
       14 39648 2 2 104 ILE O    O   1.576  -3.767  -8.669 1.00 . B B . 100 ILE O    1 1 
       14 39649 2 2 105 VAL C    C   2.737  -1.531 -10.450 1.00 . B B . 101 VAL C    1 1 
       14 39650 2 2 105 VAL CA   C   3.469  -1.724  -9.096 1.00 . B B . 101 VAL CA   1 1 
       14 39651 2 2 105 VAL CB   C   4.767  -0.828  -8.997 1.00 . B B . 101 VAL CB   1 1 
       14 39652 2 2 105 VAL CG1  C   4.450   0.684  -9.132 1.00 . B B . 101 VAL CG1  1 1 
       14 39653 2 2 105 VAL CG2  C   5.539  -1.126  -7.685 1.00 . B B . 101 VAL CG2  1 1 
       14 39654 2 2 105 VAL H    H   4.687  -3.456  -8.896 1.00 . B B . 101 VAL H    1 1 
       14 39655 2 2 105 VAL HA   H   2.794  -1.430  -8.292 1.00 . B B . 101 VAL HA   1 1 
       14 39656 2 2 105 VAL HB   H   5.414  -1.100  -9.827 1.00 . B B . 101 VAL HB   1 1 
       14 39657 2 2 105 VAL HG11 H   5.368   1.259  -9.057 1.00 . B B . 101 VAL HG11 1 1 
       14 39658 2 2 105 VAL HG12 H   3.774   0.993  -8.346 1.00 . B B . 101 VAL HG12 1 1 
       14 39659 2 2 105 VAL HG13 H   3.991   0.877 -10.093 1.00 . B B . 101 VAL HG13 1 1 
       14 39660 2 2 105 VAL HG21 H   4.920  -0.887  -6.829 1.00 . B B . 101 VAL HG21 1 1 
       14 39661 2 2 105 VAL HG22 H   6.444  -0.532  -7.648 1.00 . B B . 101 VAL HG22 1 1 
       14 39662 2 2 105 VAL HG23 H   5.807  -2.176  -7.650 1.00 . B B . 101 VAL HG23 1 1 
       14 39663 2 2 105 VAL N    N   3.757  -3.161  -8.909 1.00 . B B . 101 VAL N    1 1 
       14 39664 2 2 105 VAL O    O   1.745  -0.787 -10.551 1.00 . B B . 101 VAL O    1 1 
       14 39665 2 2 106 ALA C    C   1.093  -3.064 -12.619 1.00 . B B . 102 ALA C    1 1 
       14 39666 2 2 106 ALA CA   C   2.472  -2.373 -12.766 1.00 . B B . 102 ALA CA   1 1 
       14 39667 2 2 106 ALA CB   C   3.319  -3.083 -13.839 1.00 . B B . 102 ALA CB   1 1 
       14 39668 2 2 106 ALA H    H   4.005  -2.823 -11.332 1.00 . B B . 102 ALA H    1 1 
       14 39669 2 2 106 ALA HA   H   2.308  -1.348 -13.102 1.00 . B B . 102 ALA HA   1 1 
       14 39670 2 2 106 ALA HB1  H   4.276  -2.591 -13.925 1.00 . B B . 102 ALA HB1  1 1 
       14 39671 2 2 106 ALA HB2  H   2.811  -3.039 -14.796 1.00 . B B . 102 ALA HB2  1 1 
       14 39672 2 2 106 ALA HB3  H   3.475  -4.120 -13.565 1.00 . B B . 102 ALA HB3  1 1 
       14 39673 2 2 106 ALA N    N   3.180  -2.299 -11.467 1.00 . B B . 102 ALA N    1 1 
       14 39674 2 2 106 ALA O    O   0.160  -2.680 -13.295 1.00 . B B . 102 ALA O    1 1 
       14 39675 2 2 107 PHE C    C  -1.428  -3.971 -11.051 1.00 . B B . 103 PHE C    1 1 
       14 39676 2 2 107 PHE CA   C  -0.244  -4.856 -11.456 1.00 . B B . 103 PHE CA   1 1 
       14 39677 2 2 107 PHE CB   C   0.046  -5.971 -10.389 1.00 . B B . 103 PHE CB   1 1 
       14 39678 2 2 107 PHE CD1  C  -2.052  -7.414 -10.177 1.00 . B B . 103 PHE CD1  1 1 
       14 39679 2 2 107 PHE CD2  C  -1.342  -6.163  -8.261 1.00 . B B . 103 PHE CD2  1 1 
       14 39680 2 2 107 PHE CE1  C  -3.114  -7.921  -9.444 1.00 . B B . 103 PHE CE1  1 1 
       14 39681 2 2 107 PHE CE2  C  -2.406  -6.668  -7.531 1.00 . B B . 103 PHE CE2  1 1 
       14 39682 2 2 107 PHE CG   C  -1.147  -6.525  -9.601 1.00 . B B . 103 PHE CG   1 1 
       14 39683 2 2 107 PHE CZ   C  -3.291  -7.548  -8.122 1.00 . B B . 103 PHE CZ   1 1 
       14 39684 2 2 107 PHE H    H   1.777  -4.259 -11.154 1.00 . B B . 103 PHE H    1 1 
       14 39685 2 2 107 PHE HA   H  -0.492  -5.343 -12.397 1.00 . B B . 103 PHE HA   1 1 
       14 39686 2 2 107 PHE HB2  H   0.512  -6.810 -10.885 1.00 . B B . 103 PHE HB2  1 1 
       14 39687 2 2 107 PHE HB3  H   0.760  -5.578  -9.673 1.00 . B B . 103 PHE HB3  1 1 
       14 39688 2 2 107 PHE HD1  H  -1.925  -7.710 -11.211 1.00 . B B . 103 PHE HD1  1 1 
       14 39689 2 2 107 PHE HD2  H  -0.649  -5.472  -7.793 1.00 . B B . 103 PHE HD2  1 1 
       14 39690 2 2 107 PHE HE1  H  -3.810  -8.610  -9.907 1.00 . B B . 103 PHE HE1  1 1 
       14 39691 2 2 107 PHE HE2  H  -2.543  -6.374  -6.496 1.00 . B B . 103 PHE HE2  1 1 
       14 39692 2 2 107 PHE HZ   H  -4.123  -7.948  -7.553 1.00 . B B . 103 PHE HZ   1 1 
       14 39693 2 2 107 PHE N    N   0.988  -4.054 -11.697 1.00 . B B . 103 PHE N    1 1 
       14 39694 2 2 107 PHE O    O  -2.499  -4.059 -11.661 1.00 . B B . 103 PHE O    1 1 
       14 39695 2 2 108 PHE C    C  -2.446  -0.960 -10.475 1.00 . B B . 104 PHE C    1 1 
       14 39696 2 2 108 PHE CA   C  -2.343  -2.216  -9.587 1.00 . B B . 104 PHE CA   1 1 
       14 39697 2 2 108 PHE CB   C  -2.368  -1.937  -8.045 1.00 . B B . 104 PHE CB   1 1 
       14 39698 2 2 108 PHE CD1  C  -0.121  -0.721  -8.091 1.00 . B B . 104 PHE CD1  1 1 
       14 39699 2 2 108 PHE CD2  C  -1.073  -1.286  -5.978 1.00 . B B . 104 PHE CD2  1 1 
       14 39700 2 2 108 PHE CE1  C   0.941  -0.127  -7.449 1.00 . B B . 104 PHE CE1  1 1 
       14 39701 2 2 108 PHE CE2  C   0.000  -0.697  -5.341 1.00 . B B . 104 PHE CE2  1 1 
       14 39702 2 2 108 PHE CG   C  -1.150  -1.313  -7.374 1.00 . B B . 104 PHE CG   1 1 
       14 39703 2 2 108 PHE CZ   C   1.002  -0.114  -6.085 1.00 . B B . 104 PHE CZ   1 1 
       14 39704 2 2 108 PHE H    H  -0.378  -3.094  -9.548 1.00 . B B . 104 PHE H    1 1 
       14 39705 2 2 108 PHE HA   H  -3.262  -2.769  -9.802 1.00 . B B . 104 PHE HA   1 1 
       14 39706 2 2 108 PHE HB2  H  -3.205  -1.285  -7.830 1.00 . B B . 104 PHE HB2  1 1 
       14 39707 2 2 108 PHE HB3  H  -2.556  -2.888  -7.547 1.00 . B B . 104 PHE HB3  1 1 
       14 39708 2 2 108 PHE HD1  H  -0.149  -0.730  -9.177 1.00 . B B . 104 PHE HD1  1 1 
       14 39709 2 2 108 PHE HD2  H  -1.859  -1.744  -5.389 1.00 . B B . 104 PHE HD2  1 1 
       14 39710 2 2 108 PHE HE1  H   1.734   0.330  -8.032 1.00 . B B . 104 PHE HE1  1 1 
       14 39711 2 2 108 PHE HE2  H   0.052  -0.686  -4.257 1.00 . B B . 104 PHE HE2  1 1 
       14 39712 2 2 108 PHE HZ   H   1.841   0.359  -5.591 1.00 . B B . 104 PHE HZ   1 1 
       14 39713 2 2 108 PHE N    N  -1.250  -3.118 -10.019 1.00 . B B . 104 PHE N    1 1 
       14 39714 2 2 108 PHE O    O  -3.452  -0.247 -10.424 1.00 . B B . 104 PHE O    1 1 
       14 39715 2 2 109 SER C    C  -2.307  -0.280 -13.591 1.00 . B B . 105 SER C    1 1 
       14 39716 2 2 109 SER CA   C  -1.503   0.294 -12.389 1.00 . B B . 105 SER CA   1 1 
       14 39717 2 2 109 SER CB   C  -0.104   0.777 -12.828 1.00 . B B . 105 SER CB   1 1 
       14 39718 2 2 109 SER H    H  -0.508  -1.091 -11.084 1.00 . B B . 105 SER H    1 1 
       14 39719 2 2 109 SER HA   H  -2.051   1.153 -12.009 1.00 . B B . 105 SER HA   1 1 
       14 39720 2 2 109 SER HB2  H   0.515  -0.076 -13.081 1.00 . B B . 105 SER HB2  1 1 
       14 39721 2 2 109 SER HB3  H  -0.194   1.424 -13.693 1.00 . B B . 105 SER HB3  1 1 
       14 39722 2 2 109 SER HG   H   1.378   1.104 -11.571 1.00 . B B . 105 SER HG   1 1 
       14 39723 2 2 109 SER N    N  -1.391  -0.675 -11.274 1.00 . B B . 105 SER N    1 1 
       14 39724 2 2 109 SER O    O  -2.894   0.493 -14.356 1.00 . B B . 105 SER O    1 1 
       14 39725 2 2 109 SER OG   O   0.529   1.507 -11.783 1.00 . B B . 105 SER OG   1 1 
       14 39726 2 2 110 PHE C    C  -4.631  -2.246 -14.363 1.00 . B B . 106 PHE C    1 1 
       14 39727 2 2 110 PHE CA   C  -3.161  -2.306 -14.776 1.00 . B B . 106 PHE CA   1 1 
       14 39728 2 2 110 PHE CB   C  -2.763  -3.803 -14.973 1.00 . B B . 106 PHE CB   1 1 
       14 39729 2 2 110 PHE CD1  C  -0.747  -5.312 -15.265 1.00 . B B . 106 PHE CD1  1 1 
       14 39730 2 2 110 PHE CD2  C  -0.686  -3.165 -16.304 1.00 . B B . 106 PHE CD2  1 1 
       14 39731 2 2 110 PHE CE1  C   0.510  -5.591 -15.763 1.00 . B B . 106 PHE CE1  1 1 
       14 39732 2 2 110 PHE CE2  C   0.573  -3.443 -16.801 1.00 . B B . 106 PHE CE2  1 1 
       14 39733 2 2 110 PHE CG   C  -1.369  -4.090 -15.525 1.00 . B B . 106 PHE CG   1 1 
       14 39734 2 2 110 PHE CZ   C   1.171  -4.658 -16.532 1.00 . B B . 106 PHE CZ   1 1 
       14 39735 2 2 110 PHE H    H  -1.833  -2.179 -13.126 1.00 . B B . 106 PHE H    1 1 
       14 39736 2 2 110 PHE HA   H  -3.024  -1.767 -15.713 1.00 . B B . 106 PHE HA   1 1 
       14 39737 2 2 110 PHE HB2  H  -2.837  -4.303 -14.013 1.00 . B B . 106 PHE HB2  1 1 
       14 39738 2 2 110 PHE HB3  H  -3.475  -4.263 -15.650 1.00 . B B . 106 PHE HB3  1 1 
       14 39739 2 2 110 PHE HD1  H  -1.261  -6.051 -14.661 1.00 . B B . 106 PHE HD1  1 1 
       14 39740 2 2 110 PHE HD2  H  -1.144  -2.206 -16.520 1.00 . B B . 106 PHE HD2  1 1 
       14 39741 2 2 110 PHE HE1  H   0.975  -6.545 -15.553 1.00 . B B . 106 PHE HE1  1 1 
       14 39742 2 2 110 PHE HE2  H   1.082  -2.709 -17.411 1.00 . B B . 106 PHE HE2  1 1 
       14 39743 2 2 110 PHE HZ   H   2.157  -4.875 -16.924 1.00 . B B . 106 PHE HZ   1 1 
       14 39744 2 2 110 PHE N    N  -2.352  -1.630 -13.737 1.00 . B B . 106 PHE N    1 1 
       14 39745 2 2 110 PHE O    O  -5.471  -1.748 -15.108 1.00 . B B . 106 PHE O    1 1 
       14 39746 2 2 111 GLY C    C  -6.732  -1.274 -12.352 1.00 . B B . 107 GLY C    1 1 
       14 39747 2 2 111 GLY CA   C  -6.234  -2.701 -12.530 1.00 . B B . 107 GLY CA   1 1 
       14 39748 2 2 111 GLY H    H  -4.171  -3.168 -12.632 1.00 . B B . 107 GLY H    1 1 
       14 39749 2 2 111 GLY HA2  H  -6.928  -3.253 -13.157 1.00 . B B . 107 GLY HA2  1 1 
       14 39750 2 2 111 GLY HA3  H  -6.189  -3.177 -11.562 1.00 . B B . 107 GLY HA3  1 1 
       14 39751 2 2 111 GLY N    N  -4.903  -2.749 -13.135 1.00 . B B . 107 GLY N    1 1 
       14 39752 2 2 111 GLY O    O  -7.931  -1.017 -12.429 1.00 . B B . 107 GLY O    1 1 
       14 39753 2 2 112 GLY C    C  -6.420   1.711 -13.378 1.00 . B B . 108 GLY C    1 1 
       14 39754 2 2 112 GLY CA   C  -6.056   1.082 -12.045 1.00 . B B . 108 GLY CA   1 1 
       14 39755 2 2 112 GLY H    H  -4.844  -0.656 -12.118 1.00 . B B . 108 GLY H    1 1 
       14 39756 2 2 112 GLY HA2  H  -6.872   1.223 -11.346 1.00 . B B . 108 GLY HA2  1 1 
       14 39757 2 2 112 GLY HA3  H  -5.176   1.579 -11.655 1.00 . B B . 108 GLY HA3  1 1 
       14 39758 2 2 112 GLY N    N  -5.772  -0.349 -12.165 1.00 . B B . 108 GLY N    1 1 
       14 39759 2 2 112 GLY O    O  -7.258   2.618 -13.435 1.00 . B B . 108 GLY O    1 1 
       14 39760 2 2 113 ALA C    C  -7.497   1.178 -16.224 1.00 . B B . 109 ALA C    1 1 
       14 39761 2 2 113 ALA CA   C  -6.097   1.651 -15.831 1.00 . B B . 109 ALA CA   1 1 
       14 39762 2 2 113 ALA CB   C  -5.049   1.116 -16.810 1.00 . B B . 109 ALA CB   1 1 
       14 39763 2 2 113 ALA H    H  -5.103   0.521 -14.328 1.00 . B B . 109 ALA H    1 1 
       14 39764 2 2 113 ALA HA   H  -6.068   2.728 -15.854 1.00 . B B . 109 ALA HA   1 1 
       14 39765 2 2 113 ALA HB1  H  -5.264   1.462 -17.811 1.00 . B B . 109 ALA HB1  1 1 
       14 39766 2 2 113 ALA HB2  H  -5.055   0.031 -16.796 1.00 . B B . 109 ALA HB2  1 1 
       14 39767 2 2 113 ALA HB3  H  -4.070   1.468 -16.517 1.00 . B B . 109 ALA HB3  1 1 
       14 39768 2 2 113 ALA N    N  -5.787   1.217 -14.458 1.00 . B B . 109 ALA N    1 1 
       14 39769 2 2 113 ALA O    O  -8.248   1.898 -16.869 1.00 . B B . 109 ALA O    1 1 
       14 39770 2 2 114 LEU C    C -10.207   0.040 -15.111 1.00 . B B . 110 LEU C    1 1 
       14 39771 2 2 114 LEU CA   C  -9.129  -0.681 -15.924 1.00 . B B . 110 LEU CA   1 1 
       14 39772 2 2 114 LEU CB   C  -9.049  -2.154 -15.462 1.00 . B B . 110 LEU CB   1 1 
       14 39773 2 2 114 LEU CD1  C  -8.068  -4.482 -15.663 1.00 . B B . 110 LEU CD1  1 1 
       14 39774 2 2 114 LEU CD2  C  -8.603  -3.144 -17.767 1.00 . B B . 110 LEU CD2  1 1 
       14 39775 2 2 114 LEU CG   C  -8.129  -3.083 -16.297 1.00 . B B . 110 LEU CG   1 1 
       14 39776 2 2 114 LEU H    H  -7.099  -0.558 -15.357 1.00 . B B . 110 LEU H    1 1 
       14 39777 2 2 114 LEU HA   H  -9.405  -0.655 -16.976 1.00 . B B . 110 LEU HA   1 1 
       14 39778 2 2 114 LEU HB2  H  -8.693  -2.163 -14.433 1.00 . B B . 110 LEU HB2  1 1 
       14 39779 2 2 114 LEU HB3  H -10.052  -2.575 -15.470 1.00 . B B . 110 LEU HB3  1 1 
       14 39780 2 2 114 LEU HD11 H  -7.423  -5.124 -16.251 1.00 . B B . 110 LEU HD11 1 1 
       14 39781 2 2 114 LEU HD12 H  -9.059  -4.917 -15.618 1.00 . B B . 110 LEU HD12 1 1 
       14 39782 2 2 114 LEU HD13 H  -7.666  -4.402 -14.660 1.00 . B B . 110 LEU HD13 1 1 
       14 39783 2 2 114 LEU HD21 H  -9.610  -3.541 -17.818 1.00 . B B . 110 LEU HD21 1 1 
       14 39784 2 2 114 LEU HD22 H  -7.941  -3.781 -18.336 1.00 . B B . 110 LEU HD22 1 1 
       14 39785 2 2 114 LEU HD23 H  -8.586  -2.152 -18.196 1.00 . B B . 110 LEU HD23 1 1 
       14 39786 2 2 114 LEU HG   H  -7.113  -2.678 -16.283 1.00 . B B . 110 LEU HG   1 1 
       14 39787 2 2 114 LEU N    N  -7.809  -0.046 -15.785 1.00 . B B . 110 LEU N    1 1 
       14 39788 2 2 114 LEU O    O -11.370   0.045 -15.510 1.00 . B B . 110 LEU O    1 1 
       14 39789 2 2 115 CYS C    C -11.139   2.680 -13.852 1.00 . B B . 111 CYS C    1 1 
       14 39790 2 2 115 CYS CA   C -10.741   1.385 -13.122 1.00 . B B . 111 CYS CA   1 1 
       14 39791 2 2 115 CYS CB   C -10.127   1.670 -11.738 1.00 . B B . 111 CYS CB   1 1 
       14 39792 2 2 115 CYS H    H  -8.901   0.469 -13.644 1.00 . B B . 111 CYS H    1 1 
       14 39793 2 2 115 CYS HA   H -11.639   0.782 -12.976 1.00 . B B . 111 CYS HA   1 1 
       14 39794 2 2 115 CYS HB2  H  -9.161   2.133 -11.856 1.00 . B B . 111 CYS HB2  1 1 
       14 39795 2 2 115 CYS HB3  H -10.778   2.334 -11.186 1.00 . B B . 111 CYS HB3  1 1 
       14 39796 2 2 115 CYS HG   H  -9.870  -0.862 -11.537 1.00 . B B . 111 CYS HG   1 1 
       14 39797 2 2 115 CYS N    N  -9.823   0.601 -13.950 1.00 . B B . 111 CYS N    1 1 
       14 39798 2 2 115 CYS O    O -12.328   2.968 -13.993 1.00 . B B . 111 CYS O    1 1 
       14 39799 2 2 115 CYS SG   S  -9.900   0.188 -10.730 1.00 . B B . 111 CYS SG   1 1 
       14 39800 2 2 116 VAL C    C -11.180   4.279 -16.457 1.00 . B B . 112 VAL C    1 1 
       14 39801 2 2 116 VAL CA   C -10.382   4.625 -15.188 1.00 . B B . 112 VAL CA   1 1 
       14 39802 2 2 116 VAL CB   C  -9.041   5.350 -15.577 1.00 . B B . 112 VAL CB   1 1 
       14 39803 2 2 116 VAL CG1  C  -9.297   6.552 -16.516 1.00 . B B . 112 VAL CG1  1 1 
       14 39804 2 2 116 VAL CG2  C  -8.270   5.795 -14.320 1.00 . B B . 112 VAL CG2  1 1 
       14 39805 2 2 116 VAL H    H  -9.211   3.128 -14.223 1.00 . B B . 112 VAL H    1 1 
       14 39806 2 2 116 VAL HA   H -10.974   5.310 -14.582 1.00 . B B . 112 VAL HA   1 1 
       14 39807 2 2 116 VAL HB   H  -8.420   4.635 -16.113 1.00 . B B . 112 VAL HB   1 1 
       14 39808 2 2 116 VAL HG11 H  -9.790   6.205 -17.416 1.00 . B B . 112 VAL HG11 1 1 
       14 39809 2 2 116 VAL HG12 H  -8.359   7.019 -16.781 1.00 . B B . 112 VAL HG12 1 1 
       14 39810 2 2 116 VAL HG13 H  -9.932   7.280 -16.018 1.00 . B B . 112 VAL HG13 1 1 
       14 39811 2 2 116 VAL HG21 H  -7.336   6.266 -14.608 1.00 . B B . 112 VAL HG21 1 1 
       14 39812 2 2 116 VAL HG22 H  -8.055   4.935 -13.700 1.00 . B B . 112 VAL HG22 1 1 
       14 39813 2 2 116 VAL HG23 H  -8.863   6.506 -13.750 1.00 . B B . 112 VAL HG23 1 1 
       14 39814 2 2 116 VAL N    N -10.138   3.413 -14.378 1.00 . B B . 112 VAL N    1 1 
       14 39815 2 2 116 VAL O    O -12.098   5.009 -16.833 1.00 . B B . 112 VAL O    1 1 
       14 39816 2 2 117 GLU C    C -12.911   2.261 -18.116 1.00 . B B . 113 GLU C    1 1 
       14 39817 2 2 117 GLU CA   C -11.438   2.663 -18.321 1.00 . B B . 113 GLU CA   1 1 
       14 39818 2 2 117 GLU CB   C -10.630   1.467 -18.895 1.00 . B B . 113 GLU CB   1 1 
       14 39819 2 2 117 GLU CD   C -10.402   2.179 -21.364 1.00 . B B . 113 GLU CD   1 1 
       14 39820 2 2 117 GLU CG   C -10.929   1.122 -20.372 1.00 . B B . 113 GLU CG   1 1 
       14 39821 2 2 117 GLU H    H -10.114   2.605 -16.668 1.00 . B B . 113 GLU H    1 1 
       14 39822 2 2 117 GLU HA   H -11.398   3.486 -19.033 1.00 . B B . 113 GLU HA   1 1 
       14 39823 2 2 117 GLU HB2  H  -9.571   1.691 -18.811 1.00 . B B . 113 GLU HB2  1 1 
       14 39824 2 2 117 GLU HB3  H -10.836   0.586 -18.289 1.00 . B B . 113 GLU HB3  1 1 
       14 39825 2 2 117 GLU HG2  H -10.471   0.165 -20.599 1.00 . B B . 113 GLU HG2  1 1 
       14 39826 2 2 117 GLU HG3  H -12.003   1.031 -20.498 1.00 . B B . 113 GLU HG3  1 1 
       14 39827 2 2 117 GLU N    N -10.827   3.139 -17.069 1.00 . B B . 113 GLU N    1 1 
       14 39828 2 2 117 GLU O    O -13.749   2.489 -18.985 1.00 . B B . 113 GLU O    1 1 
       14 39829 2 2 117 GLU OE1  O  -9.400   1.919 -22.068 1.00 . B B . 113 GLU OE1  1 1 
       14 39830 2 2 117 GLU OE2  O -10.984   3.284 -21.447 1.00 . B B . 113 GLU OE2  1 1 
       14 39831 2 2 118 SER C    C -15.448   2.498 -16.348 1.00 . B B . 114 SER C    1 1 
       14 39832 2 2 118 SER CA   C -14.575   1.263 -16.583 1.00 . B B . 114 SER CA   1 1 
       14 39833 2 2 118 SER CB   C -14.551   0.365 -15.332 1.00 . B B . 114 SER CB   1 1 
       14 39834 2 2 118 SER H    H -12.493   1.521 -16.302 1.00 . B B . 114 SER H    1 1 
       14 39835 2 2 118 SER HA   H -14.986   0.695 -17.417 1.00 . B B . 114 SER HA   1 1 
       14 39836 2 2 118 SER HB2  H -14.005  -0.541 -15.553 1.00 . B B . 114 SER HB2  1 1 
       14 39837 2 2 118 SER HB3  H -14.060   0.885 -14.516 1.00 . B B . 114 SER HB3  1 1 
       14 39838 2 2 118 SER HG   H -16.247  -0.587 -15.576 1.00 . B B . 114 SER HG   1 1 
       14 39839 2 2 118 SER N    N -13.211   1.675 -16.945 1.00 . B B . 114 SER N    1 1 
       14 39840 2 2 118 SER O    O -16.603   2.527 -16.746 1.00 . B B . 114 SER O    1 1 
       14 39841 2 2 118 SER OG   O -15.860   0.007 -14.921 1.00 . B B . 114 SER OG   1 1 
       14 39842 2 2 119 VAL C    C -15.684   5.589 -16.825 1.00 . B B . 115 VAL C    1 1 
       14 39843 2 2 119 VAL CA   C -15.538   4.817 -15.491 1.00 . B B . 115 VAL CA   1 1 
       14 39844 2 2 119 VAL CB   C -14.765   5.682 -14.429 1.00 . B B . 115 VAL CB   1 1 
       14 39845 2 2 119 VAL CG1  C -15.476   7.025 -14.167 1.00 . B B . 115 VAL CG1  1 1 
       14 39846 2 2 119 VAL CG2  C -14.590   4.896 -13.116 1.00 . B B . 115 VAL CG2  1 1 
       14 39847 2 2 119 VAL H    H -13.943   3.411 -15.384 1.00 . B B . 115 VAL H    1 1 
       14 39848 2 2 119 VAL HA   H -16.534   4.607 -15.099 1.00 . B B . 115 VAL HA   1 1 
       14 39849 2 2 119 VAL HB   H -13.772   5.899 -14.823 1.00 . B B . 115 VAL HB   1 1 
       14 39850 2 2 119 VAL HG11 H -16.475   6.844 -13.786 1.00 . B B . 115 VAL HG11 1 1 
       14 39851 2 2 119 VAL HG12 H -15.545   7.588 -15.090 1.00 . B B . 115 VAL HG12 1 1 
       14 39852 2 2 119 VAL HG13 H -14.917   7.602 -13.442 1.00 . B B . 115 VAL HG13 1 1 
       14 39853 2 2 119 VAL HG21 H -14.081   3.962 -13.316 1.00 . B B . 115 VAL HG21 1 1 
       14 39854 2 2 119 VAL HG22 H -15.556   4.684 -12.682 1.00 . B B . 115 VAL HG22 1 1 
       14 39855 2 2 119 VAL HG23 H -14.003   5.475 -12.415 1.00 . B B . 115 VAL HG23 1 1 
       14 39856 2 2 119 VAL N    N -14.864   3.525 -15.713 1.00 . B B . 115 VAL N    1 1 
       14 39857 2 2 119 VAL O    O -16.668   6.297 -17.040 1.00 . B B . 115 VAL O    1 1 
       14 39858 2 2 120 ASP C    C -15.825   5.356 -19.942 1.00 . B B . 116 ASP C    1 1 
       14 39859 2 2 120 ASP CA   C -14.721   5.990 -19.087 1.00 . B B . 116 ASP CA   1 1 
       14 39860 2 2 120 ASP CB   C -13.335   5.805 -19.772 1.00 . B B . 116 ASP CB   1 1 
       14 39861 2 2 120 ASP CG   C -13.270   6.374 -21.207 1.00 . B B . 116 ASP CG   1 1 
       14 39862 2 2 120 ASP H    H -13.987   4.776 -17.497 1.00 . B B . 116 ASP H    1 1 
       14 39863 2 2 120 ASP HA   H -14.924   7.054 -18.979 1.00 . B B . 116 ASP HA   1 1 
       14 39864 2 2 120 ASP HB2  H -12.581   6.306 -19.172 1.00 . B B . 116 ASP HB2  1 1 
       14 39865 2 2 120 ASP HB3  H -13.092   4.744 -19.800 1.00 . B B . 116 ASP HB3  1 1 
       14 39866 2 2 120 ASP N    N -14.716   5.383 -17.733 1.00 . B B . 116 ASP N    1 1 
       14 39867 2 2 120 ASP O    O -16.414   6.004 -20.810 1.00 . B B . 116 ASP O    1 1 
       14 39868 2 2 120 ASP OD1  O -13.283   7.616 -21.361 1.00 . B B . 116 ASP OD1  1 1 
       14 39869 2 2 120 ASP OD2  O -13.191   5.597 -22.184 1.00 . B B . 116 ASP OD2  1 1 
       14 39870 2 2 121 LYS C    C -18.465   3.363 -19.548 1.00 . B B . 117 LYS C    1 1 
       14 39871 2 2 121 LYS CA   C -17.138   3.290 -20.338 1.00 . B B . 117 LYS CA   1 1 
       14 39872 2 2 121 LYS CB   C -16.645   1.812 -20.533 1.00 . B B . 117 LYS CB   1 1 
       14 39873 2 2 121 LYS CD   C -14.658   2.439 -22.074 1.00 . B B . 117 LYS CD   1 1 
       14 39874 2 2 121 LYS CE   C -13.974   2.202 -23.429 1.00 . B B . 117 LYS CE   1 1 
       14 39875 2 2 121 LYS CG   C -15.877   1.522 -21.849 1.00 . B B . 117 LYS CG   1 1 
       14 39876 2 2 121 LYS H    H -15.614   3.640 -18.914 1.00 . B B . 117 LYS H    1 1 
       14 39877 2 2 121 LYS HA   H -17.313   3.736 -21.317 1.00 . B B . 117 LYS HA   1 1 
       14 39878 2 2 121 LYS HB2  H -15.993   1.544 -19.705 1.00 . B B . 117 LYS HB2  1 1 
       14 39879 2 2 121 LYS HB3  H -17.505   1.152 -20.505 1.00 . B B . 117 LYS HB3  1 1 
       14 39880 2 2 121 LYS HD2  H -14.984   3.471 -22.030 1.00 . B B . 117 LYS HD2  1 1 
       14 39881 2 2 121 LYS HD3  H -13.936   2.262 -21.282 1.00 . B B . 117 LYS HD3  1 1 
       14 39882 2 2 121 LYS HE2  H -13.582   1.191 -23.463 1.00 . B B . 117 LYS HE2  1 1 
       14 39883 2 2 121 LYS HE3  H -14.702   2.329 -24.220 1.00 . B B . 117 LYS HE3  1 1 
       14 39884 2 2 121 LYS HG2  H -15.530   0.492 -21.826 1.00 . B B . 117 LYS HG2  1 1 
       14 39885 2 2 121 LYS HG3  H -16.564   1.637 -22.683 1.00 . B B . 117 LYS HG3  1 1 
       14 39886 2 2 121 LYS HZ1  H -13.204   4.126 -23.678 1.00 . B B . 117 LYS HZ1  1 1 
       14 39887 2 2 121 LYS HZ2  H -12.369   2.934 -24.543 1.00 . B B . 117 LYS HZ2  1 1 
       14 39888 2 2 121 LYS HZ3  H -12.171   3.065 -22.878 1.00 . B B . 117 LYS HZ3  1 1 
       14 39889 2 2 121 LYS N    N -16.106   4.074 -19.653 1.00 . B B . 117 LYS N    1 1 
       14 39890 2 2 121 LYS NZ   N -12.854   3.147 -23.650 1.00 . B B . 117 LYS NZ   1 1 
       14 39891 2 2 121 LYS O    O -19.441   2.713 -19.931 1.00 . B B . 117 LYS O    1 1 
       14 39892 2 2 122 GLU C    C -20.318   3.239 -17.027 1.00 . B B . 118 GLU C    1 1 
       14 39893 2 2 122 GLU CA   C -19.674   4.501 -17.663 1.00 . B B . 118 GLU CA   1 1 
       14 39894 2 2 122 GLU CB   C -20.631   5.354 -18.575 1.00 . B B . 118 GLU CB   1 1 
       14 39895 2 2 122 GLU CD   C -21.760   6.684 -16.643 1.00 . B B . 118 GLU CD   1 1 
       14 39896 2 2 122 GLU CG   C -21.947   5.886 -17.945 1.00 . B B . 118 GLU CG   1 1 
       14 39897 2 2 122 GLU H    H -17.607   4.494 -18.121 1.00 . B B . 118 GLU H    1 1 
       14 39898 2 2 122 GLU HA   H -19.336   5.129 -16.845 1.00 . B B . 118 GLU HA   1 1 
       14 39899 2 2 122 GLU HB2  H -20.074   6.214 -18.929 1.00 . B B . 118 GLU HB2  1 1 
       14 39900 2 2 122 GLU HB3  H -20.896   4.751 -19.440 1.00 . B B . 118 GLU HB3  1 1 
       14 39901 2 2 122 GLU HG2  H -22.438   6.531 -18.669 1.00 . B B . 118 GLU HG2  1 1 
       14 39902 2 2 122 GLU HG3  H -22.596   5.037 -17.753 1.00 . B B . 118 GLU HG3  1 1 
       14 39903 2 2 122 GLU N    N -18.464   4.146 -18.436 1.00 . B B . 118 GLU N    1 1 
       14 39904 2 2 122 GLU O    O -21.532   3.038 -17.043 1.00 . B B . 118 GLU O    1 1 
       14 39905 2 2 122 GLU OE1  O -21.181   7.787 -16.693 1.00 . B B . 118 GLU OE1  1 1 
       14 39906 2 2 122 GLU OE2  O -22.211   6.223 -15.572 1.00 . B B . 118 GLU OE2  1 1 
       14 39907 2 2 123 MET C    C -19.673   1.664 -14.133 1.00 . B B . 119 MET C    1 1 
       14 39908 2 2 123 MET CA   C -19.867   1.260 -15.591 1.00 . B B . 119 MET CA   1 1 
       14 39909 2 2 123 MET CB   C -19.094  -0.067 -15.875 1.00 . B B . 119 MET CB   1 1 
       14 39910 2 2 123 MET CE   C -19.070  -0.904 -19.964 1.00 . B B . 119 MET CE   1 1 
       14 39911 2 2 123 MET CG   C -19.390  -0.733 -17.219 1.00 . B B . 119 MET CG   1 1 
       14 39912 2 2 123 MET H    H -18.500   2.497 -16.649 1.00 . B B . 119 MET H    1 1 
       14 39913 2 2 123 MET HA   H -20.922   1.075 -15.748 1.00 . B B . 119 MET HA   1 1 
       14 39914 2 2 123 MET HB2  H -18.024   0.128 -15.835 1.00 . B B . 119 MET HB2  1 1 
       14 39915 2 2 123 MET HB3  H -19.333  -0.786 -15.094 1.00 . B B . 119 MET HB3  1 1 
       14 39916 2 2 123 MET HE1  H -18.712  -0.460 -20.879 1.00 . B B . 119 MET HE1  1 1 
       14 39917 2 2 123 MET HE2  H -20.144  -1.025 -20.021 1.00 . B B . 119 MET HE2  1 1 
       14 39918 2 2 123 MET HE3  H -18.604  -1.871 -19.832 1.00 . B B . 119 MET HE3  1 1 
       14 39919 2 2 123 MET HG2  H -18.985  -1.738 -17.210 1.00 . B B . 119 MET HG2  1 1 
       14 39920 2 2 123 MET HG3  H -20.463  -0.786 -17.370 1.00 . B B . 119 MET HG3  1 1 
       14 39921 2 2 123 MET N    N -19.452   2.376 -16.464 1.00 . B B . 119 MET N    1 1 
       14 39922 2 2 123 MET O    O -20.654   1.838 -13.395 1.00 . B B . 119 MET O    1 1 
       14 39923 2 2 123 MET SD   S -18.657   0.156 -18.587 1.00 . B B . 119 MET SD   1 1 
       14 39924 2 2 124 GLN C    C -18.221   0.757 -11.393 1.00 . B B . 120 GLN C    1 1 
       14 39925 2 2 124 GLN CA   C -17.949   1.995 -12.310 1.00 . B B . 120 GLN CA   1 1 
       14 39926 2 2 124 GLN CB   C -18.547   3.304 -11.696 1.00 . B B . 120 GLN CB   1 1 
       14 39927 2 2 124 GLN CD   C -19.287   5.546 -12.777 1.00 . B B . 120 GLN CD   1 1 
       14 39928 2 2 124 GLN CG   C -18.125   4.609 -12.443 1.00 . B B . 120 GLN CG   1 1 
       14 39929 2 2 124 GLN H    H -17.699   1.811 -14.435 1.00 . B B . 120 GLN H    1 1 
       14 39930 2 2 124 GLN HA   H -16.873   2.113 -12.361 1.00 . B B . 120 GLN HA   1 1 
       14 39931 2 2 124 GLN HB2  H -19.628   3.223 -11.713 1.00 . B B . 120 GLN HB2  1 1 
       14 39932 2 2 124 GLN HB3  H -18.229   3.383 -10.658 1.00 . B B . 120 GLN HB3  1 1 
       14 39933 2 2 124 GLN HE21 H -19.626   4.547 -14.454 1.00 . B B . 120 GLN HE21 1 1 
       14 39934 2 2 124 GLN HE22 H -20.663   5.889 -14.158 1.00 . B B . 120 GLN HE22 1 1 
       14 39935 2 2 124 GLN HG2  H -17.414   5.157 -11.830 1.00 . B B . 120 GLN HG2  1 1 
       14 39936 2 2 124 GLN HG3  H -17.630   4.335 -13.373 1.00 . B B . 120 GLN HG3  1 1 
       14 39937 2 2 124 GLN N    N -18.390   1.801 -13.731 1.00 . B B . 120 GLN N    1 1 
       14 39938 2 2 124 GLN NE2  N -19.922   5.302 -13.910 1.00 . B B . 120 GLN NE2  1 1 
       14 39939 2 2 124 GLN O    O -17.475   0.515 -10.433 1.00 . B B . 120 GLN O    1 1 
       14 39940 2 2 124 GLN OE1  O -19.625   6.455 -12.014 1.00 . B B . 120 GLN OE1  1 1 
       14 39941 2 2 125 VAL C    C -18.496  -2.324 -11.178 1.00 . B B . 121 VAL C    1 1 
       14 39942 2 2 125 VAL CA   C -19.603  -1.263 -10.989 1.00 . B B . 121 VAL CA   1 1 
       14 39943 2 2 125 VAL CB   C -20.989  -1.796 -11.488 1.00 . B B . 121 VAL CB   1 1 
       14 39944 2 2 125 VAL CG1  C -22.112  -0.798 -11.131 1.00 . B B . 121 VAL CG1  1 1 
       14 39945 2 2 125 VAL CG2  C -20.987  -2.098 -13.006 1.00 . B B . 121 VAL CG2  1 1 
       14 39946 2 2 125 VAL H    H -19.895   0.264 -12.377 1.00 . B B . 121 VAL H    1 1 
       14 39947 2 2 125 VAL HA   H -19.692  -1.035  -9.927 1.00 . B B . 121 VAL HA   1 1 
       14 39948 2 2 125 VAL HB   H -21.191  -2.716 -10.964 1.00 . B B . 121 VAL HB   1 1 
       14 39949 2 2 125 VAL HG11 H -22.145  -0.655 -10.059 1.00 . B B . 121 VAL HG11 1 1 
       14 39950 2 2 125 VAL HG12 H -23.063  -1.184 -11.468 1.00 . B B . 121 VAL HG12 1 1 
       14 39951 2 2 125 VAL HG13 H -21.924   0.158 -11.613 1.00 . B B . 121 VAL HG13 1 1 
       14 39952 2 2 125 VAL HG21 H -20.251  -2.862 -13.222 1.00 . B B . 121 VAL HG21 1 1 
       14 39953 2 2 125 VAL HG22 H -20.742  -1.201 -13.562 1.00 . B B . 121 VAL HG22 1 1 
       14 39954 2 2 125 VAL HG23 H -21.965  -2.452 -13.311 1.00 . B B . 121 VAL HG23 1 1 
       14 39955 2 2 125 VAL N    N -19.282  -0.018 -11.686 1.00 . B B . 121 VAL N    1 1 
       14 39956 2 2 125 VAL O    O -18.235  -3.136 -10.278 1.00 . B B . 121 VAL O    1 1 
       14 39957 2 2 126 LEU C    C -15.469  -2.730 -11.795 1.00 . B B . 122 LEU C    1 1 
       14 39958 2 2 126 LEU CA   C -16.682  -3.143 -12.645 1.00 . B B . 122 LEU CA   1 1 
       14 39959 2 2 126 LEU CB   C -16.333  -3.112 -14.155 1.00 . B B . 122 LEU CB   1 1 
       14 39960 2 2 126 LEU CD1  C -17.003  -3.409 -16.600 1.00 . B B . 122 LEU CD1  1 1 
       14 39961 2 2 126 LEU CD2  C -17.807  -5.098 -14.867 1.00 . B B . 122 LEU CD2  1 1 
       14 39962 2 2 126 LEU CG   C -17.440  -3.618 -15.135 1.00 . B B . 122 LEU CG   1 1 
       14 39963 2 2 126 LEU H    H -18.142  -1.660 -13.042 1.00 . B B . 122 LEU H    1 1 
       14 39964 2 2 126 LEU HA   H -16.962  -4.160 -12.376 1.00 . B B . 122 LEU HA   1 1 
       14 39965 2 2 126 LEU HB2  H -16.088  -2.090 -14.424 1.00 . B B . 122 LEU HB2  1 1 
       14 39966 2 2 126 LEU HB3  H -15.448  -3.720 -14.312 1.00 . B B . 122 LEU HB3  1 1 
       14 39967 2 2 126 LEU HD11 H -16.804  -2.359 -16.774 1.00 . B B . 122 LEU HD11 1 1 
       14 39968 2 2 126 LEU HD12 H -17.792  -3.731 -17.271 1.00 . B B . 122 LEU HD12 1 1 
       14 39969 2 2 126 LEU HD13 H -16.106  -3.981 -16.807 1.00 . B B . 122 LEU HD13 1 1 
       14 39970 2 2 126 LEU HD21 H -16.935  -5.726 -14.996 1.00 . B B . 122 LEU HD21 1 1 
       14 39971 2 2 126 LEU HD22 H -18.579  -5.410 -15.556 1.00 . B B . 122 LEU HD22 1 1 
       14 39972 2 2 126 LEU HD23 H -18.178  -5.201 -13.855 1.00 . B B . 122 LEU HD23 1 1 
       14 39973 2 2 126 LEU HG   H -18.338  -3.028 -14.983 1.00 . B B . 122 LEU HG   1 1 
       14 39974 2 2 126 LEU N    N -17.832  -2.282 -12.352 1.00 . B B . 122 LEU N    1 1 
       14 39975 2 2 126 LEU O    O -14.711  -3.585 -11.396 1.00 . B B . 122 LEU O    1 1 
       14 39976 2 2 127 VAL C    C -14.413  -1.514  -9.202 1.00 . B B . 123 VAL C    1 1 
       14 39977 2 2 127 VAL CA   C -14.252  -0.901 -10.603 1.00 . B B . 123 VAL CA   1 1 
       14 39978 2 2 127 VAL CB   C -14.279   0.672 -10.465 1.00 . B B . 123 VAL CB   1 1 
       14 39979 2 2 127 VAL CG1  C -13.123   1.189  -9.575 1.00 . B B . 123 VAL CG1  1 1 
       14 39980 2 2 127 VAL CG2  C -14.261   1.355 -11.843 1.00 . B B . 123 VAL CG2  1 1 
       14 39981 2 2 127 VAL H    H -15.925  -0.770 -11.933 1.00 . B B . 123 VAL H    1 1 
       14 39982 2 2 127 VAL HA   H -13.289  -1.199 -11.016 1.00 . B B . 123 VAL HA   1 1 
       14 39983 2 2 127 VAL HB   H -15.216   0.949  -9.977 1.00 . B B . 123 VAL HB   1 1 
       14 39984 2 2 127 VAL HG11 H -13.175   2.268  -9.500 1.00 . B B . 123 VAL HG11 1 1 
       14 39985 2 2 127 VAL HG12 H -12.170   0.908 -10.001 1.00 . B B . 123 VAL HG12 1 1 
       14 39986 2 2 127 VAL HG13 H -13.205   0.762  -8.580 1.00 . B B . 123 VAL HG13 1 1 
       14 39987 2 2 127 VAL HG21 H -13.364   1.076 -12.382 1.00 . B B . 123 VAL HG21 1 1 
       14 39988 2 2 127 VAL HG22 H -14.279   2.433 -11.720 1.00 . B B . 123 VAL HG22 1 1 
       14 39989 2 2 127 VAL HG23 H -15.129   1.050 -12.414 1.00 . B B . 123 VAL HG23 1 1 
       14 39990 2 2 127 VAL N    N -15.316  -1.414 -11.515 1.00 . B B . 123 VAL N    1 1 
       14 39991 2 2 127 VAL O    O -13.435  -1.951  -8.581 1.00 . B B . 123 VAL O    1 1 
       14 39992 2 2 128 SER C    C -15.651  -3.646  -7.411 1.00 . B B . 124 SER C    1 1 
       14 39993 2 2 128 SER CA   C -16.060  -2.154  -7.452 1.00 . B B . 124 SER CA   1 1 
       14 39994 2 2 128 SER CB   C -17.582  -1.988  -7.239 1.00 . B B . 124 SER CB   1 1 
       14 39995 2 2 128 SER H    H -16.384  -1.120  -9.287 1.00 . B B . 124 SER H    1 1 
       14 39996 2 2 128 SER HA   H -15.533  -1.623  -6.665 1.00 . B B . 124 SER HA   1 1 
       14 39997 2 2 128 SER HB2  H -17.841  -0.943  -7.305 1.00 . B B . 124 SER HB2  1 1 
       14 39998 2 2 128 SER HB3  H -18.113  -2.530  -8.010 1.00 . B B . 124 SER HB3  1 1 
       14 39999 2 2 128 SER HG   H -18.774  -1.948  -5.678 1.00 . B B . 124 SER HG   1 1 
       14 40000 2 2 128 SER N    N -15.678  -1.542  -8.739 1.00 . B B . 124 SER N    1 1 
       14 40001 2 2 128 SER O    O -15.114  -4.126  -6.396 1.00 . B B . 124 SER O    1 1 
       14 40002 2 2 128 SER OG   O -18.011  -2.465  -5.972 1.00 . B B . 124 SER OG   1 1 
       14 40003 2 2 129 ARG C    C -13.956  -5.922  -8.603 1.00 . B B . 125 ARG C    1 1 
       14 40004 2 2 129 ARG CA   C -15.493  -5.770  -8.694 1.00 . B B . 125 ARG CA   1 1 
       14 40005 2 2 129 ARG CB   C -15.982  -6.341 -10.055 1.00 . B B . 125 ARG CB   1 1 
       14 40006 2 2 129 ARG CD   C -17.896  -6.994 -11.620 1.00 . B B . 125 ARG CD   1 1 
       14 40007 2 2 129 ARG CG   C -17.512  -6.367 -10.264 1.00 . B B . 125 ARG CG   1 1 
       14 40008 2 2 129 ARG CZ   C -19.954  -7.751 -12.828 1.00 . B B . 125 ARG CZ   1 1 
       14 40009 2 2 129 ARG H    H -16.357  -3.911  -9.280 1.00 . B B . 125 ARG H    1 1 
       14 40010 2 2 129 ARG HA   H -15.954  -6.330  -7.888 1.00 . B B . 125 ARG HA   1 1 
       14 40011 2 2 129 ARG HB2  H -15.548  -5.744 -10.851 1.00 . B B . 125 ARG HB2  1 1 
       14 40012 2 2 129 ARG HB3  H -15.613  -7.357 -10.151 1.00 . B B . 125 ARG HB3  1 1 
       14 40013 2 2 129 ARG HD2  H -17.480  -6.390 -12.420 1.00 . B B . 125 ARG HD2  1 1 
       14 40014 2 2 129 ARG HD3  H -17.468  -7.991 -11.673 1.00 . B B . 125 ARG HD3  1 1 
       14 40015 2 2 129 ARG HE   H -19.918  -6.643 -11.149 1.00 . B B . 125 ARG HE   1 1 
       14 40016 2 2 129 ARG HG2  H -17.967  -6.948  -9.469 1.00 . B B . 125 ARG HG2  1 1 
       14 40017 2 2 129 ARG HG3  H -17.894  -5.353 -10.224 1.00 . B B . 125 ARG HG3  1 1 
       14 40018 2 2 129 ARG HH11 H -18.231  -8.363 -13.728 1.00 . B B . 125 ARG HH11 1 1 
       14 40019 2 2 129 ARG HH12 H -19.691  -8.862 -14.516 1.00 . B B . 125 ARG HH12 1 1 
       14 40020 2 2 129 ARG HH21 H -21.832  -7.342 -12.172 1.00 . B B . 125 ARG HH21 1 1 
       14 40021 2 2 129 ARG HH22 H -21.741  -8.281 -13.628 1.00 . B B . 125 ARG HH22 1 1 
       14 40022 2 2 129 ARG N    N -15.891  -4.356  -8.537 1.00 . B B . 125 ARG N    1 1 
       14 40023 2 2 129 ARG NE   N -19.353  -7.094 -11.814 1.00 . B B . 125 ARG NE   1 1 
       14 40024 2 2 129 ARG NH1  N -19.235  -8.376 -13.767 1.00 . B B . 125 ARG NH1  1 1 
       14 40025 2 2 129 ARG NH2  N -21.279  -7.796 -12.881 1.00 . B B . 125 ARG NH2  1 1 
       14 40026 2 2 129 ARG O    O -13.448  -6.601  -7.700 1.00 . B B . 125 ARG O    1 1 
       14 40027 2 2 130 ILE C    C -11.043  -5.097  -8.400 1.00 . B B . 126 ILE C    1 1 
       14 40028 2 2 130 ILE CA   C -11.785  -5.328  -9.730 1.00 . B B . 126 ILE CA   1 1 
       14 40029 2 2 130 ILE CB   C -11.303  -4.295 -10.843 1.00 . B B . 126 ILE CB   1 1 
       14 40030 2 2 130 ILE CD1  C -11.687  -3.592 -13.322 1.00 . B B . 126 ILE CD1  1 1 
       14 40031 2 2 130 ILE CG1  C -11.947  -4.623 -12.233 1.00 . B B . 126 ILE CG1  1 1 
       14 40032 2 2 130 ILE CG2  C  -9.762  -4.247 -10.966 1.00 . B B . 126 ILE CG2  1 1 
       14 40033 2 2 130 ILE H    H -13.736  -4.615 -10.100 1.00 . B B . 126 ILE H    1 1 
       14 40034 2 2 130 ILE HA   H -11.569  -6.335 -10.081 1.00 . B B . 126 ILE HA   1 1 
       14 40035 2 2 130 ILE HB   H -11.635  -3.304 -10.536 1.00 . B B . 126 ILE HB   1 1 
       14 40036 2 2 130 ILE HD11 H -12.056  -2.627 -13.004 1.00 . B B . 126 ILE HD11 1 1 
       14 40037 2 2 130 ILE HD12 H -12.199  -3.888 -14.226 1.00 . B B . 126 ILE HD12 1 1 
       14 40038 2 2 130 ILE HD13 H -10.626  -3.526 -13.518 1.00 . B B . 126 ILE HD13 1 1 
       14 40039 2 2 130 ILE HG12 H -11.569  -5.568 -12.592 1.00 . B B . 126 ILE HG12 1 1 
       14 40040 2 2 130 ILE HG13 H -13.018  -4.698 -12.115 1.00 . B B . 126 ILE HG13 1 1 
       14 40041 2 2 130 ILE HG21 H  -9.327  -3.951 -10.021 1.00 . B B . 126 ILE HG21 1 1 
       14 40042 2 2 130 ILE HG22 H  -9.474  -3.527 -11.725 1.00 . B B . 126 ILE HG22 1 1 
       14 40043 2 2 130 ILE HG23 H  -9.386  -5.223 -11.242 1.00 . B B . 126 ILE HG23 1 1 
       14 40044 2 2 130 ILE N    N -13.249  -5.233  -9.533 1.00 . B B . 126 ILE N    1 1 
       14 40045 2 2 130 ILE O    O -10.225  -5.921  -8.000 1.00 . B B . 126 ILE O    1 1 
       14 40046 2 2 131 ALA C    C -10.924  -4.765  -5.354 1.00 . B B . 127 ALA C    1 1 
       14 40047 2 2 131 ALA CA   C -10.847  -3.632  -6.390 1.00 . B B . 127 ALA CA   1 1 
       14 40048 2 2 131 ALA CB   C -11.587  -2.407  -5.858 1.00 . B B . 127 ALA CB   1 1 
       14 40049 2 2 131 ALA H    H -12.131  -3.450  -8.071 1.00 . B B . 127 ALA H    1 1 
       14 40050 2 2 131 ALA HA   H  -9.807  -3.360  -6.550 1.00 . B B . 127 ALA HA   1 1 
       14 40051 2 2 131 ALA HB1  H -11.530  -1.605  -6.582 1.00 . B B . 127 ALA HB1  1 1 
       14 40052 2 2 131 ALA HB2  H -11.139  -2.078  -4.929 1.00 . B B . 127 ALA HB2  1 1 
       14 40053 2 2 131 ALA HB3  H -12.629  -2.653  -5.686 1.00 . B B . 127 ALA HB3  1 1 
       14 40054 2 2 131 ALA N    N -11.424  -4.018  -7.696 1.00 . B B . 127 ALA N    1 1 
       14 40055 2 2 131 ALA O    O  -9.952  -5.028  -4.637 1.00 . B B . 127 ALA O    1 1 
       14 40056 2 2 132 ALA C    C -11.479  -7.739  -4.635 1.00 . B B . 128 ALA C    1 1 
       14 40057 2 2 132 ALA CA   C -12.376  -6.516  -4.361 1.00 . B B . 128 ALA CA   1 1 
       14 40058 2 2 132 ALA CB   C -13.862  -6.886  -4.449 1.00 . B B . 128 ALA CB   1 1 
       14 40059 2 2 132 ALA H    H -12.805  -5.156  -5.934 1.00 . B B . 128 ALA H    1 1 
       14 40060 2 2 132 ALA HA   H -12.179  -6.154  -3.356 1.00 . B B . 128 ALA HA   1 1 
       14 40061 2 2 132 ALA HB1  H -14.090  -7.253  -5.444 1.00 . B B . 128 ALA HB1  1 1 
       14 40062 2 2 132 ALA HB2  H -14.463  -6.011  -4.248 1.00 . B B . 128 ALA HB2  1 1 
       14 40063 2 2 132 ALA HB3  H -14.096  -7.652  -3.719 1.00 . B B . 128 ALA HB3  1 1 
       14 40064 2 2 132 ALA N    N -12.095  -5.422  -5.303 1.00 . B B . 128 ALA N    1 1 
       14 40065 2 2 132 ALA O    O -10.820  -8.254  -3.720 1.00 . B B . 128 ALA O    1 1 
       14 40066 2 2 133 TRP C    C  -9.126  -9.090  -6.210 1.00 . B B . 129 TRP C    1 1 
       14 40067 2 2 133 TRP CA   C -10.642  -9.343  -6.335 1.00 . B B . 129 TRP CA   1 1 
       14 40068 2 2 133 TRP CB   C -10.995  -9.737  -7.786 1.00 . B B . 129 TRP CB   1 1 
       14 40069 2 2 133 TRP CD1  C -13.310  -9.361  -8.842 1.00 . B B . 129 TRP CD1  1 1 
       14 40070 2 2 133 TRP CD2  C -13.268 -11.013  -7.334 1.00 . B B . 129 TRP CD2  1 1 
       14 40071 2 2 133 TRP CE2  C -14.572 -10.887  -7.839 1.00 . B B . 129 TRP CE2  1 1 
       14 40072 2 2 133 TRP CE3  C -13.016 -11.995  -6.376 1.00 . B B . 129 TRP CE3  1 1 
       14 40073 2 2 133 TRP CG   C -12.466 -10.016  -7.994 1.00 . B B . 129 TRP CG   1 1 
       14 40074 2 2 133 TRP CH2  C -15.346 -12.648  -6.480 1.00 . B B . 129 TRP CH2  1 1 
       14 40075 2 2 133 TRP CZ2  C -15.617 -11.697  -7.420 1.00 . B B . 129 TRP CZ2  1 1 
       14 40076 2 2 133 TRP CZ3  C -14.057 -12.801  -5.957 1.00 . B B . 129 TRP CZ3  1 1 
       14 40077 2 2 133 TRP H    H -12.014  -7.733  -6.573 1.00 . B B . 129 TRP H    1 1 
       14 40078 2 2 133 TRP HA   H -10.906 -10.173  -5.682 1.00 . B B . 129 TRP HA   1 1 
       14 40079 2 2 133 TRP HB2  H -10.702  -8.934  -8.456 1.00 . B B . 129 TRP HB2  1 1 
       14 40080 2 2 133 TRP HB3  H -10.446 -10.633  -8.057 1.00 . B B . 129 TRP HB3  1 1 
       14 40081 2 2 133 TRP HD1  H -13.011  -8.548  -9.489 1.00 . B B . 129 TRP HD1  1 1 
       14 40082 2 2 133 TRP HE1  H -15.344  -9.567  -9.265 1.00 . B B . 129 TRP HE1  1 1 
       14 40083 2 2 133 TRP HE3  H -12.026 -12.129  -5.960 1.00 . B B . 129 TRP HE3  1 1 
       14 40084 2 2 133 TRP HH2  H -16.132 -13.302  -6.125 1.00 . B B . 129 TRP HH2  1 1 
       14 40085 2 2 133 TRP HZ2  H -16.614 -11.580  -7.816 1.00 . B B . 129 TRP HZ2  1 1 
       14 40086 2 2 133 TRP HZ3  H -13.878 -13.568  -5.212 1.00 . B B . 129 TRP HZ3  1 1 
       14 40087 2 2 133 TRP N    N -11.447  -8.181  -5.906 1.00 . B B . 129 TRP N    1 1 
       14 40088 2 2 133 TRP NE1  N -14.567  -9.876  -8.753 1.00 . B B . 129 TRP NE1  1 1 
       14 40089 2 2 133 TRP O    O  -8.384 -10.002  -5.858 1.00 . B B . 129 TRP O    1 1 
       14 40090 2 2 134 MET C    C  -6.761  -7.430  -4.974 1.00 . B B . 130 MET C    1 1 
       14 40091 2 2 134 MET CA   C  -7.254  -7.460  -6.419 1.00 . B B . 130 MET CA   1 1 
       14 40092 2 2 134 MET CB   C  -7.019  -6.078  -7.075 1.00 . B B . 130 MET CB   1 1 
       14 40093 2 2 134 MET CE   C  -5.278  -4.061  -8.793 1.00 . B B . 130 MET CE   1 1 
       14 40094 2 2 134 MET CG   C  -7.205  -6.055  -8.590 1.00 . B B . 130 MET CG   1 1 
       14 40095 2 2 134 MET H    H  -9.342  -7.175  -6.760 1.00 . B B . 130 MET H    1 1 
       14 40096 2 2 134 MET HA   H  -6.681  -8.205  -6.956 1.00 . B B . 130 MET HA   1 1 
       14 40097 2 2 134 MET HB2  H  -7.711  -5.360  -6.644 1.00 . B B . 130 MET HB2  1 1 
       14 40098 2 2 134 MET HB3  H  -6.008  -5.750  -6.860 1.00 . B B . 130 MET HB3  1 1 
       14 40099 2 2 134 MET HE1  H  -4.992  -3.089  -9.165 1.00 . B B . 130 MET HE1  1 1 
       14 40100 2 2 134 MET HE2  H  -4.618  -4.809  -9.206 1.00 . B B . 130 MET HE2  1 1 
       14 40101 2 2 134 MET HE3  H  -5.201  -4.069  -7.713 1.00 . B B . 130 MET HE3  1 1 
       14 40102 2 2 134 MET HG2  H  -6.495  -6.733  -9.051 1.00 . B B . 130 MET HG2  1 1 
       14 40103 2 2 134 MET HG3  H  -8.210  -6.380  -8.830 1.00 . B B . 130 MET HG3  1 1 
       14 40104 2 2 134 MET N    N  -8.686  -7.851  -6.493 1.00 . B B . 130 MET N    1 1 
       14 40105 2 2 134 MET O    O  -5.635  -7.824  -4.692 1.00 . B B . 130 MET O    1 1 
       14 40106 2 2 134 MET SD   S  -6.961  -4.409  -9.285 1.00 . B B . 130 MET SD   1 1 
       14 40107 2 2 135 ALA C    C  -7.260  -8.295  -2.051 1.00 . B B . 131 ALA C    1 1 
       14 40108 2 2 135 ALA CA   C  -7.382  -6.879  -2.646 1.00 . B B . 131 ALA CA   1 1 
       14 40109 2 2 135 ALA CB   C  -8.517  -6.085  -1.983 1.00 . B B . 131 ALA CB   1 1 
       14 40110 2 2 135 ALA H    H  -8.485  -6.608  -4.433 1.00 . B B . 131 ALA H    1 1 
       14 40111 2 2 135 ALA HA   H  -6.456  -6.346  -2.487 1.00 . B B . 131 ALA HA   1 1 
       14 40112 2 2 135 ALA HB1  H  -8.569  -5.093  -2.420 1.00 . B B . 131 ALA HB1  1 1 
       14 40113 2 2 135 ALA HB2  H  -8.334  -5.993  -0.923 1.00 . B B . 131 ALA HB2  1 1 
       14 40114 2 2 135 ALA HB3  H  -9.461  -6.590  -2.143 1.00 . B B . 131 ALA HB3  1 1 
       14 40115 2 2 135 ALA N    N  -7.631  -6.943  -4.092 1.00 . B B . 131 ALA N    1 1 
       14 40116 2 2 135 ALA O    O  -6.366  -8.574  -1.238 1.00 . B B . 131 ALA O    1 1 
       14 40117 2 2 136 THR C    C  -6.984 -11.365  -2.670 1.00 . B B . 132 THR C    1 1 
       14 40118 2 2 136 THR CA   C  -8.208 -10.599  -2.127 1.00 . B B . 132 THR CA   1 1 
       14 40119 2 2 136 THR CB   C  -9.550 -11.251  -2.616 1.00 . B B . 132 THR CB   1 1 
       14 40120 2 2 136 THR CG2  C  -9.646 -12.764  -2.321 1.00 . B B . 132 THR CG2  1 1 
       14 40121 2 2 136 THR H    H  -8.804  -8.855  -3.181 1.00 . B B . 132 THR H    1 1 
       14 40122 2 2 136 THR HA   H  -8.194 -10.641  -1.040 1.00 . B B . 132 THR HA   1 1 
       14 40123 2 2 136 THR HB   H  -9.635 -11.098  -3.691 1.00 . B B . 132 THR HB   1 1 
       14 40124 2 2 136 THR HG1  H -10.526  -9.623  -2.059 1.00 . B B . 132 THR HG1  1 1 
       14 40125 2 2 136 THR HG21 H -10.608 -13.141  -2.650 1.00 . B B . 132 THR HG21 1 1 
       14 40126 2 2 136 THR HG22 H  -9.540 -12.940  -1.259 1.00 . B B . 132 THR HG22 1 1 
       14 40127 2 2 136 THR HG23 H  -8.861 -13.289  -2.849 1.00 . B B . 132 THR HG23 1 1 
       14 40128 2 2 136 THR N    N  -8.157  -9.178  -2.522 1.00 . B B . 132 THR N    1 1 
       14 40129 2 2 136 THR O    O  -6.381 -12.167  -1.955 1.00 . B B . 132 THR O    1 1 
       14 40130 2 2 136 THR OG1  O -10.647 -10.577  -1.978 1.00 . B B . 132 THR OG1  1 1 
       14 40131 2 2 137 TYR C    C  -4.140 -11.251  -4.020 1.00 . B B . 133 TYR C    1 1 
       14 40132 2 2 137 TYR CA   C  -5.480 -11.703  -4.625 1.00 . B B . 133 TYR CA   1 1 
       14 40133 2 2 137 TYR CB   C  -5.553 -11.369  -6.142 1.00 . B B . 133 TYR CB   1 1 
       14 40134 2 2 137 TYR CD1  C  -4.669 -13.463  -7.326 1.00 . B B . 133 TYR CD1  1 1 
       14 40135 2 2 137 TYR CD2  C  -3.422 -11.435  -7.574 1.00 . B B . 133 TYR CD2  1 1 
       14 40136 2 2 137 TYR CE1  C  -3.754 -14.121  -8.127 1.00 . B B . 133 TYR CE1  1 1 
       14 40137 2 2 137 TYR CE2  C  -2.507 -12.093  -8.374 1.00 . B B . 133 TYR CE2  1 1 
       14 40138 2 2 137 TYR CG   C  -4.525 -12.102  -7.028 1.00 . B B . 133 TYR CG   1 1 
       14 40139 2 2 137 TYR CZ   C  -2.677 -13.433  -8.647 1.00 . B B . 133 TYR CZ   1 1 
       14 40140 2 2 137 TYR H    H  -7.048 -10.304  -4.361 1.00 . B B . 133 TYR H    1 1 
       14 40141 2 2 137 TYR HA   H  -5.587 -12.778  -4.491 1.00 . B B . 133 TYR HA   1 1 
       14 40142 2 2 137 TYR HB2  H  -6.539 -11.634  -6.506 1.00 . B B . 133 TYR HB2  1 1 
       14 40143 2 2 137 TYR HB3  H  -5.419 -10.298  -6.277 1.00 . B B . 133 TYR HB3  1 1 
       14 40144 2 2 137 TYR HD1  H  -5.513 -14.007  -6.918 1.00 . B B . 133 TYR HD1  1 1 
       14 40145 2 2 137 TYR HD2  H  -3.286 -10.382  -7.360 1.00 . B B . 133 TYR HD2  1 1 
       14 40146 2 2 137 TYR HE1  H  -3.885 -15.173  -8.342 1.00 . B B . 133 TYR HE1  1 1 
       14 40147 2 2 137 TYR HE2  H  -1.661 -11.555  -8.782 1.00 . B B . 133 TYR HE2  1 1 
       14 40148 2 2 137 TYR HH   H  -0.875 -13.798  -9.228 1.00 . B B . 133 TYR HH   1 1 
       14 40149 2 2 137 TYR N    N  -6.592 -11.040  -3.914 1.00 . B B . 133 TYR N    1 1 
       14 40150 2 2 137 TYR O    O  -3.176 -12.027  -3.965 1.00 . B B . 133 TYR O    1 1 
       14 40151 2 2 137 TYR OH   O  -1.765 -14.088  -9.447 1.00 . B B . 133 TYR OH   1 1 
       14 40152 2 2 138 LEU C    C  -2.700 -10.167  -1.556 1.00 . B B . 134 LEU C    1 1 
       14 40153 2 2 138 LEU CA   C  -3.000  -9.386  -2.843 1.00 . B B . 134 LEU CA   1 1 
       14 40154 2 2 138 LEU CB   C  -3.334  -7.910  -2.512 1.00 . B B . 134 LEU CB   1 1 
       14 40155 2 2 138 LEU CD1  C  -1.154  -6.847  -3.276 1.00 . B B . 134 LEU CD1  1 1 
       14 40156 2 2 138 LEU CD2  C  -2.634  -5.654  -1.599 1.00 . B B . 134 LEU CD2  1 1 
       14 40157 2 2 138 LEU CG   C  -2.135  -7.012  -2.104 1.00 . B B . 134 LEU CG   1 1 
       14 40158 2 2 138 LEU H    H  -4.913  -9.435  -3.688 1.00 . B B . 134 LEU H    1 1 
       14 40159 2 2 138 LEU HA   H  -2.133  -9.417  -3.500 1.00 . B B . 134 LEU HA   1 1 
       14 40160 2 2 138 LEU HB2  H  -3.810  -7.461  -3.382 1.00 . B B . 134 LEU HB2  1 1 
       14 40161 2 2 138 LEU HB3  H  -4.060  -7.901  -1.702 1.00 . B B . 134 LEU HB3  1 1 
       14 40162 2 2 138 LEU HD11 H  -0.330  -6.214  -2.978 1.00 . B B . 134 LEU HD11 1 1 
       14 40163 2 2 138 LEU HD12 H  -1.665  -6.402  -4.122 1.00 . B B . 134 LEU HD12 1 1 
       14 40164 2 2 138 LEU HD13 H  -0.774  -7.818  -3.563 1.00 . B B . 134 LEU HD13 1 1 
       14 40165 2 2 138 LEU HD21 H  -1.794  -5.042  -1.298 1.00 . B B . 134 LEU HD21 1 1 
       14 40166 2 2 138 LEU HD22 H  -3.285  -5.806  -0.749 1.00 . B B . 134 LEU HD22 1 1 
       14 40167 2 2 138 LEU HD23 H  -3.185  -5.152  -2.384 1.00 . B B . 134 LEU HD23 1 1 
       14 40168 2 2 138 LEU HG   H  -1.595  -7.487  -1.294 1.00 . B B . 134 LEU HG   1 1 
       14 40169 2 2 138 LEU N    N  -4.125  -9.991  -3.547 1.00 . B B . 134 LEU N    1 1 
       14 40170 2 2 138 LEU O    O  -1.583 -10.637  -1.361 1.00 . B B . 134 LEU O    1 1 
       14 40171 2 2 139 ASN C    C  -3.559 -12.639   0.348 1.00 . B B . 135 ASN C    1 1 
       14 40172 2 2 139 ASN CA   C  -3.562 -11.102   0.571 1.00 . B B . 135 ASN CA   1 1 
       14 40173 2 2 139 ASN CB   C  -4.630 -10.702   1.635 1.00 . B B . 135 ASN CB   1 1 
       14 40174 2 2 139 ASN CG   C  -6.048 -11.173   1.313 1.00 . B B . 135 ASN CG   1 1 
       14 40175 2 2 139 ASN H    H  -4.622  -9.985  -0.929 1.00 . B B . 135 ASN H    1 1 
       14 40176 2 2 139 ASN HA   H  -2.582 -10.831   0.968 1.00 . B B . 135 ASN HA   1 1 
       14 40177 2 2 139 ASN HB2  H  -4.346 -11.115   2.599 1.00 . B B . 135 ASN HB2  1 1 
       14 40178 2 2 139 ASN HB3  H  -4.645  -9.620   1.723 1.00 . B B . 135 ASN HB3  1 1 
       14 40179 2 2 139 ASN HD21 H  -5.708 -12.960   2.131 1.00 . B B . 135 ASN HD21 1 1 
       14 40180 2 2 139 ASN HD22 H  -7.285 -12.724   1.463 1.00 . B B . 135 ASN HD22 1 1 
       14 40181 2 2 139 ASN N    N  -3.733 -10.356  -0.700 1.00 . B B . 135 ASN N    1 1 
       14 40182 2 2 139 ASN ND2  N  -6.385 -12.408   1.677 1.00 . B B . 135 ASN ND2  1 1 
       14 40183 2 2 139 ASN O    O  -3.431 -13.405   1.313 1.00 . B B . 135 ASN O    1 1 
       14 40184 2 2 139 ASN OD1  O  -6.833 -10.434   0.734 1.00 . B B . 135 ASN OD1  1 1 
       14 40185 2 2 140 ASP C    C  -2.319 -15.047  -1.571 1.00 . B B . 136 ASP C    1 1 
       14 40186 2 2 140 ASP CA   C  -3.733 -14.511  -1.273 1.00 . B B . 136 ASP CA   1 1 
       14 40187 2 2 140 ASP CB   C  -4.677 -14.740  -2.483 1.00 . B B . 136 ASP CB   1 1 
       14 40188 2 2 140 ASP CG   C  -5.025 -16.219  -2.705 1.00 . B B . 136 ASP CG   1 1 
       14 40189 2 2 140 ASP H    H  -3.779 -12.424  -1.638 1.00 . B B . 136 ASP H    1 1 
       14 40190 2 2 140 ASP HA   H  -4.135 -15.055  -0.418 1.00 . B B . 136 ASP HA   1 1 
       14 40191 2 2 140 ASP HB2  H  -5.603 -14.201  -2.311 1.00 . B B . 136 ASP HB2  1 1 
       14 40192 2 2 140 ASP HB3  H  -4.213 -14.340  -3.382 1.00 . B B . 136 ASP HB3  1 1 
       14 40193 2 2 140 ASP N    N  -3.691 -13.081  -0.922 1.00 . B B . 136 ASP N    1 1 
       14 40194 2 2 140 ASP O    O  -1.834 -15.943  -0.876 1.00 . B B . 136 ASP O    1 1 
       14 40195 2 2 140 ASP OD1  O  -4.614 -16.809  -3.724 1.00 . B B . 136 ASP OD1  1 1 
       14 40196 2 2 140 ASP OD2  O  -5.706 -16.803  -1.837 1.00 . B B . 136 ASP OD2  1 1 
       14 40197 2 2 141 HIS C    C   0.793 -13.994  -2.766 1.00 . B B . 137 HIS C    1 1 
       14 40198 2 2 141 HIS CA   C  -0.327 -14.996  -3.066 1.00 . B B . 137 HIS CA   1 1 
       14 40199 2 2 141 HIS CB   C  -0.352 -15.300  -4.586 1.00 . B B . 137 HIS CB   1 1 
       14 40200 2 2 141 HIS CD2  C  -2.226 -16.555  -5.889 1.00 . B B . 137 HIS CD2  1 1 
       14 40201 2 2 141 HIS CE1  C  -2.021 -18.511  -4.934 1.00 . B B . 137 HIS CE1  1 1 
       14 40202 2 2 141 HIS CG   C  -1.233 -16.458  -4.975 1.00 . B B . 137 HIS CG   1 1 
       14 40203 2 2 141 HIS H    H  -2.027 -13.705  -3.060 1.00 . B B . 137 HIS H    1 1 
       14 40204 2 2 141 HIS HA   H  -0.102 -15.921  -2.528 1.00 . B B . 137 HIS HA   1 1 
       14 40205 2 2 141 HIS HB2  H  -0.700 -14.425  -5.120 1.00 . B B . 137 HIS HB2  1 1 
       14 40206 2 2 141 HIS HB3  H   0.652 -15.533  -4.922 1.00 . B B . 137 HIS HB3  1 1 
       14 40207 2 2 141 HIS HD1  H  -0.507 -17.962  -3.690 1.00 . B B . 137 HIS HD1  1 1 
       14 40208 2 2 141 HIS HD2  H  -2.578 -15.768  -6.544 1.00 . B B . 137 HIS HD2  1 1 
       14 40209 2 2 141 HIS HE1  H  -2.164 -19.552  -4.682 1.00 . B B . 137 HIS HE1  1 1 
       14 40210 2 2 141 HIS HE2  H  -3.534 -18.151  -6.253 1.00 . B B . 137 HIS HE2  1 1 
       14 40211 2 2 141 HIS N    N  -1.645 -14.489  -2.606 1.00 . B B . 137 HIS N    1 1 
       14 40212 2 2 141 HIS ND1  N  -1.139 -17.705  -4.393 1.00 . B B . 137 HIS ND1  1 1 
       14 40213 2 2 141 HIS NE2  N  -2.702 -17.841  -5.839 1.00 . B B . 137 HIS NE2  1 1 
       14 40214 2 2 141 HIS O    O   1.941 -14.393  -2.596 1.00 . B B . 137 HIS O    1 1 
       14 40215 2 2 142 LEU C    C   1.696 -11.246  -1.163 1.00 . B B . 138 LEU C    1 1 
       14 40216 2 2 142 LEU CA   C   1.421 -11.605  -2.623 1.00 . B B . 138 LEU CA   1 1 
       14 40217 2 2 142 LEU CB   C   0.904 -10.359  -3.399 1.00 . B B . 138 LEU CB   1 1 
       14 40218 2 2 142 LEU CD1  C  -0.342 -11.511  -5.368 1.00 . B B . 138 LEU CD1  1 1 
       14 40219 2 2 142 LEU CD2  C   0.468  -9.125  -5.595 1.00 . B B . 138 LEU CD2  1 1 
       14 40220 2 2 142 LEU CG   C   0.739 -10.498  -4.956 1.00 . B B . 138 LEU CG   1 1 
       14 40221 2 2 142 LEU H    H  -0.502 -12.472  -2.713 1.00 . B B . 138 LEU H    1 1 
       14 40222 2 2 142 LEU HA   H   2.351 -11.942  -3.080 1.00 . B B . 138 LEU HA   1 1 
       14 40223 2 2 142 LEU HB2  H  -0.062 -10.079  -2.983 1.00 . B B . 138 LEU HB2  1 1 
       14 40224 2 2 142 LEU HB3  H   1.594  -9.542  -3.209 1.00 . B B . 138 LEU HB3  1 1 
       14 40225 2 2 142 LEU HD11 H  -0.088 -12.480  -4.961 1.00 . B B . 138 LEU HD11 1 1 
       14 40226 2 2 142 LEU HD12 H  -0.389 -11.582  -6.448 1.00 . B B . 138 LEU HD12 1 1 
       14 40227 2 2 142 LEU HD13 H  -1.305 -11.202  -4.985 1.00 . B B . 138 LEU HD13 1 1 
       14 40228 2 2 142 LEU HD21 H  -0.471  -8.729  -5.227 1.00 . B B . 138 LEU HD21 1 1 
       14 40229 2 2 142 LEU HD22 H   0.423  -9.223  -6.669 1.00 . B B . 138 LEU HD22 1 1 
       14 40230 2 2 142 LEU HD23 H   1.268  -8.448  -5.332 1.00 . B B . 138 LEU HD23 1 1 
       14 40231 2 2 142 LEU HG   H   1.661 -10.869  -5.356 1.00 . B B . 138 LEU HG   1 1 
       14 40232 2 2 142 LEU N    N   0.445 -12.704  -2.710 1.00 . B B . 138 LEU N    1 1 
       14 40233 2 2 142 LEU O    O   2.719 -10.647  -0.870 1.00 . B B . 138 LEU O    1 1 
       14 40234 2 2 143 GLU C    C   2.209 -11.738   1.810 1.00 . B B . 139 GLU C    1 1 
       14 40235 2 2 143 GLU CA   C   0.820 -11.402   1.190 1.00 . B B . 139 GLU CA   1 1 
       14 40236 2 2 143 GLU CB   C  -0.298 -12.197   1.926 1.00 . B B . 139 GLU CB   1 1 
       14 40237 2 2 143 GLU CD   C  -1.389 -10.574   3.637 1.00 . B B . 139 GLU CD   1 1 
       14 40238 2 2 143 GLU CG   C  -0.500 -11.821   3.417 1.00 . B B . 139 GLU CG   1 1 
       14 40239 2 2 143 GLU H    H  -0.020 -12.118  -0.629 1.00 . B B . 139 GLU H    1 1 
       14 40240 2 2 143 GLU HA   H   0.634 -10.338   1.326 1.00 . B B . 139 GLU HA   1 1 
       14 40241 2 2 143 GLU HB2  H  -1.232 -12.039   1.409 1.00 . B B . 139 GLU HB2  1 1 
       14 40242 2 2 143 GLU HB3  H  -0.056 -13.257   1.867 1.00 . B B . 139 GLU HB3  1 1 
       14 40243 2 2 143 GLU HG2  H  -0.954 -12.667   3.922 1.00 . B B . 139 GLU HG2  1 1 
       14 40244 2 2 143 GLU HG3  H   0.470 -11.633   3.866 1.00 . B B . 139 GLU HG3  1 1 
       14 40245 2 2 143 GLU N    N   0.763 -11.651  -0.275 1.00 . B B . 139 GLU N    1 1 
       14 40246 2 2 143 GLU O    O   2.775 -10.880   2.501 1.00 . B B . 139 GLU O    1 1 
       14 40247 2 2 143 GLU OE1  O  -1.109  -9.504   3.046 1.00 . B B . 139 GLU OE1  1 1 
       14 40248 2 2 143 GLU OE2  O  -2.370 -10.661   4.400 1.00 . B B . 139 GLU OE2  1 1 
       14 40249 2 2 144 PRO C    C   5.224 -12.328   1.456 1.00 . B B . 140 PRO C    1 1 
       14 40250 2 2 144 PRO CA   C   4.174 -13.283   2.056 1.00 . B B . 140 PRO CA   1 1 
       14 40251 2 2 144 PRO CB   C   4.414 -14.759   1.621 1.00 . B B . 140 PRO CB   1 1 
       14 40252 2 2 144 PRO CD   C   2.240 -14.160   0.844 1.00 . B B . 140 PRO CD   1 1 
       14 40253 2 2 144 PRO CG   C   3.038 -15.313   1.394 1.00 . B B . 140 PRO CG   1 1 
       14 40254 2 2 144 PRO HA   H   4.209 -13.213   3.139 1.00 . B B . 140 PRO HA   1 1 
       14 40255 2 2 144 PRO HB2  H   5.012 -14.806   0.706 1.00 . B B . 140 PRO HB2  1 1 
       14 40256 2 2 144 PRO HB3  H   4.915 -15.310   2.410 1.00 . B B . 140 PRO HB3  1 1 
       14 40257 2 2 144 PRO HD2  H   2.379 -14.069  -0.232 1.00 . B B . 140 PRO HD2  1 1 
       14 40258 2 2 144 PRO HD3  H   1.187 -14.278   1.076 1.00 . B B . 140 PRO HD3  1 1 
       14 40259 2 2 144 PRO HG2  H   3.075 -16.132   0.684 1.00 . B B . 140 PRO HG2  1 1 
       14 40260 2 2 144 PRO HG3  H   2.605 -15.653   2.333 1.00 . B B . 140 PRO HG3  1 1 
       14 40261 2 2 144 PRO N    N   2.812 -12.976   1.565 1.00 . B B . 140 PRO N    1 1 
       14 40262 2 2 144 PRO O    O   6.034 -11.773   2.179 1.00 . B B . 140 PRO O    1 1 
       14 40263 2 2 145 TRP C    C   6.127  -9.815  -0.326 1.00 . B B . 141 TRP C    1 1 
       14 40264 2 2 145 TRP CA   C   6.147 -11.330  -0.621 1.00 . B B . 141 TRP CA   1 1 
       14 40265 2 2 145 TRP CB   C   5.959 -11.589  -2.131 1.00 . B B . 141 TRP CB   1 1 
       14 40266 2 2 145 TRP CD1  C   4.997 -13.957  -2.473 1.00 . B B . 141 TRP CD1  1 1 
       14 40267 2 2 145 TRP CD2  C   7.176 -13.794  -2.946 1.00 . B B . 141 TRP CD2  1 1 
       14 40268 2 2 145 TRP CE2  C   6.763 -15.118  -3.179 1.00 . B B . 141 TRP CE2  1 1 
       14 40269 2 2 145 TRP CE3  C   8.510 -13.460  -3.177 1.00 . B B . 141 TRP CE3  1 1 
       14 40270 2 2 145 TRP CG   C   6.024 -13.058  -2.500 1.00 . B B . 141 TRP CG   1 1 
       14 40271 2 2 145 TRP CH2  C   8.937 -15.749  -3.851 1.00 . B B . 141 TRP CH2  1 1 
       14 40272 2 2 145 TRP CZ2  C   7.633 -16.106  -3.634 1.00 . B B . 141 TRP CZ2  1 1 
       14 40273 2 2 145 TRP CZ3  C   9.376 -14.442  -3.623 1.00 . B B . 141 TRP CZ3  1 1 
       14 40274 2 2 145 TRP H    H   4.285 -12.332  -0.335 1.00 . B B . 141 TRP H    1 1 
       14 40275 2 2 145 TRP HA   H   7.120 -11.722  -0.318 1.00 . B B . 141 TRP HA   1 1 
       14 40276 2 2 145 TRP HB2  H   4.993 -11.209  -2.441 1.00 . B B . 141 TRP HB2  1 1 
       14 40277 2 2 145 TRP HB3  H   6.732 -11.067  -2.684 1.00 . B B . 141 TRP HB3  1 1 
       14 40278 2 2 145 TRP HD1  H   3.987 -13.715  -2.175 1.00 . B B . 141 TRP HD1  1 1 
       14 40279 2 2 145 TRP HE1  H   4.875 -15.991  -2.951 1.00 . B B . 141 TRP HE1  1 1 
       14 40280 2 2 145 TRP HE3  H   8.873 -12.454  -3.006 1.00 . B B . 141 TRP HE3  1 1 
       14 40281 2 2 145 TRP HH2  H   9.653 -16.482  -4.199 1.00 . B B . 141 TRP HH2  1 1 
       14 40282 2 2 145 TRP HZ2  H   7.305 -17.119  -3.815 1.00 . B B . 141 TRP HZ2  1 1 
       14 40283 2 2 145 TRP HZ3  H  10.418 -14.196  -3.805 1.00 . B B . 141 TRP HZ3  1 1 
       14 40284 2 2 145 TRP N    N   5.112 -12.061   0.139 1.00 . B B . 141 TRP N    1 1 
       14 40285 2 2 145 TRP NE1  N   5.433 -15.188  -2.884 1.00 . B B . 141 TRP NE1  1 1 
       14 40286 2 2 145 TRP O    O   7.121  -9.120  -0.546 1.00 . B B . 141 TRP O    1 1 
       14 40287 2 2 146 ILE C    C   5.234  -7.685   2.000 1.00 . B B . 142 ILE C    1 1 
       14 40288 2 2 146 ILE CA   C   4.827  -7.897   0.527 1.00 . B B . 142 ILE CA   1 1 
       14 40289 2 2 146 ILE CB   C   3.339  -7.433   0.249 1.00 . B B . 142 ILE CB   1 1 
       14 40290 2 2 146 ILE CD1  C   3.990  -6.555  -2.120 1.00 . B B . 142 ILE CD1  1 1 
       14 40291 2 2 146 ILE CG1  C   3.051  -7.434  -1.290 1.00 . B B . 142 ILE CG1  1 1 
       14 40292 2 2 146 ILE CG2  C   3.012  -6.059   0.870 1.00 . B B . 142 ILE CG2  1 1 
       14 40293 2 2 146 ILE H    H   4.213  -9.908   0.233 1.00 . B B . 142 ILE H    1 1 
       14 40294 2 2 146 ILE HA   H   5.489  -7.300  -0.102 1.00 . B B . 142 ILE HA   1 1 
       14 40295 2 2 146 ILE HB   H   2.678  -8.163   0.716 1.00 . B B . 142 ILE HB   1 1 
       14 40296 2 2 146 ILE HD11 H   3.718  -6.625  -3.161 1.00 . B B . 142 ILE HD11 1 1 
       14 40297 2 2 146 ILE HD12 H   5.013  -6.891  -1.992 1.00 . B B . 142 ILE HD12 1 1 
       14 40298 2 2 146 ILE HD13 H   3.911  -5.526  -1.793 1.00 . B B . 142 ILE HD13 1 1 
       14 40299 2 2 146 ILE HG12 H   3.143  -8.446  -1.666 1.00 . B B . 142 ILE HG12 1 1 
       14 40300 2 2 146 ILE HG13 H   2.039  -7.091  -1.466 1.00 . B B . 142 ILE HG13 1 1 
       14 40301 2 2 146 ILE HG21 H   3.682  -5.306   0.469 1.00 . B B . 142 ILE HG21 1 1 
       14 40302 2 2 146 ILE HG22 H   3.134  -6.106   1.944 1.00 . B B . 142 ILE HG22 1 1 
       14 40303 2 2 146 ILE HG23 H   1.991  -5.788   0.638 1.00 . B B . 142 ILE HG23 1 1 
       14 40304 2 2 146 ILE N    N   4.988  -9.311   0.149 1.00 . B B . 142 ILE N    1 1 
       14 40305 2 2 146 ILE O    O   6.125  -6.880   2.308 1.00 . B B . 142 ILE O    1 1 
       14 40306 2 2 147 GLN C    C   5.860  -9.021   4.989 1.00 . B B . 143 GLN C    1 1 
       14 40307 2 2 147 GLN CA   C   4.694  -8.237   4.355 1.00 . B B . 143 GLN CA   1 1 
       14 40308 2 2 147 GLN CB   C   3.355  -8.623   5.023 1.00 . B B . 143 GLN CB   1 1 
       14 40309 2 2 147 GLN CD   C   0.844  -8.137   5.245 1.00 . B B . 143 GLN CD   1 1 
       14 40310 2 2 147 GLN CG   C   2.145  -7.805   4.519 1.00 . B B . 143 GLN CG   1 1 
       14 40311 2 2 147 GLN H    H   4.012  -9.154   2.569 1.00 . B B . 143 GLN H    1 1 
       14 40312 2 2 147 GLN HA   H   4.872  -7.179   4.537 1.00 . B B . 143 GLN HA   1 1 
       14 40313 2 2 147 GLN HB2  H   3.158  -9.676   4.832 1.00 . B B . 143 GLN HB2  1 1 
       14 40314 2 2 147 GLN HB3  H   3.443  -8.478   6.093 1.00 . B B . 143 GLN HB3  1 1 
       14 40315 2 2 147 GLN HE21 H   0.085  -6.347   4.810 1.00 . B B . 143 GLN HE21 1 1 
       14 40316 2 2 147 GLN HE22 H  -0.953  -7.428   5.667 1.00 . B B . 143 GLN HE22 1 1 
       14 40317 2 2 147 GLN HG2  H   2.360  -6.750   4.662 1.00 . B B . 143 GLN HG2  1 1 
       14 40318 2 2 147 GLN HG3  H   2.007  -7.992   3.459 1.00 . B B . 143 GLN HG3  1 1 
       14 40319 2 2 147 GLN N    N   4.581  -8.429   2.897 1.00 . B B . 143 GLN N    1 1 
       14 40320 2 2 147 GLN NE2  N  -0.100  -7.206   5.251 1.00 . B B . 143 GLN NE2  1 1 
       14 40321 2 2 147 GLN O    O   6.008  -8.974   6.215 1.00 . B B . 143 GLN O    1 1 
       14 40322 2 2 147 GLN OE1  O   0.673  -9.242   5.765 1.00 . B B . 143 GLN OE1  1 1 
       14 40323 2 2 148 GLU C    C   8.758  -9.692   5.575 1.00 . B B . 144 GLU C    1 1 
       14 40324 2 2 148 GLU CA   C   7.850 -10.513   4.635 1.00 . B B . 144 GLU CA   1 1 
       14 40325 2 2 148 GLU CB   C   8.678 -11.045   3.420 1.00 . B B . 144 GLU CB   1 1 
       14 40326 2 2 148 GLU CD   C   9.915 -10.487   1.237 1.00 . B B . 144 GLU CD   1 1 
       14 40327 2 2 148 GLU CG   C   8.928 -10.001   2.303 1.00 . B B . 144 GLU CG   1 1 
       14 40328 2 2 148 GLU H    H   6.419  -9.808   3.215 1.00 . B B . 144 GLU H    1 1 
       14 40329 2 2 148 GLU HA   H   7.471 -11.361   5.187 1.00 . B B . 144 GLU HA   1 1 
       14 40330 2 2 148 GLU HB2  H   9.641 -11.404   3.776 1.00 . B B . 144 GLU HB2  1 1 
       14 40331 2 2 148 GLU HB3  H   8.148 -11.888   2.981 1.00 . B B . 144 GLU HB3  1 1 
       14 40332 2 2 148 GLU HG2  H   7.978  -9.764   1.828 1.00 . B B . 144 GLU HG2  1 1 
       14 40333 2 2 148 GLU HG3  H   9.317  -9.093   2.755 1.00 . B B . 144 GLU HG3  1 1 
       14 40334 2 2 148 GLU N    N   6.662  -9.744   4.166 1.00 . B B . 144 GLU N    1 1 
       14 40335 2 2 148 GLU O    O   9.020 -10.106   6.707 1.00 . B B . 144 GLU O    1 1 
       14 40336 2 2 148 GLU OE1  O   9.484 -10.913   0.148 1.00 . B B . 144 GLU OE1  1 1 
       14 40337 2 2 148 GLU OE2  O  11.132 -10.453   1.492 1.00 . B B . 144 GLU OE2  1 1 
       14 40338 2 2 149 ASN C    C  10.552  -6.449   4.806 1.00 . B B . 145 ASN C    1 1 
       14 40339 2 2 149 ASN CA   C  10.122  -7.590   5.755 1.00 . B B . 145 ASN CA   1 1 
       14 40340 2 2 149 ASN CB   C  11.413  -8.311   6.290 1.00 . B B . 145 ASN CB   1 1 
       14 40341 2 2 149 ASN CG   C  12.369  -8.850   5.206 1.00 . B B . 145 ASN CG   1 1 
       14 40342 2 2 149 ASN H    H   8.791  -8.234   4.230 1.00 . B B . 145 ASN H    1 1 
       14 40343 2 2 149 ASN HA   H   9.596  -7.151   6.597 1.00 . B B . 145 ASN HA   1 1 
       14 40344 2 2 149 ASN HB2  H  11.968  -7.615   6.907 1.00 . B B . 145 ASN HB2  1 1 
       14 40345 2 2 149 ASN HB3  H  11.110  -9.148   6.909 1.00 . B B . 145 ASN HB3  1 1 
       14 40346 2 2 149 ASN HD21 H  10.868  -9.569   4.136 1.00 . B B . 145 ASN HD21 1 1 
       14 40347 2 2 149 ASN HD22 H  12.433  -9.824   3.476 1.00 . B B . 145 ASN HD22 1 1 
       14 40348 2 2 149 ASN N    N   9.176  -8.514   5.080 1.00 . B B . 145 ASN N    1 1 
       14 40349 2 2 149 ASN ND2  N  11.835  -9.477   4.171 1.00 . B B . 145 ASN ND2  1 1 
       14 40350 2 2 149 ASN O    O  11.473  -5.688   5.138 1.00 . B B . 145 ASN O    1 1 
       14 40351 2 2 149 ASN OD1  O  13.587  -8.738   5.329 1.00 . B B . 145 ASN OD1  1 1 
       14 40352 2 2 150 GLY C    C   9.853  -5.626   1.257 1.00 . B B . 146 GLY C    1 1 
       14 40353 2 2 150 GLY CA   C  10.309  -5.303   2.663 1.00 . B B . 146 GLY CA   1 1 
       14 40354 2 2 150 GLY H    H   9.114  -6.868   3.436 1.00 . B B . 146 GLY H    1 1 
       14 40355 2 2 150 GLY HA2  H   9.893  -4.348   2.955 1.00 . B B . 146 GLY HA2  1 1 
       14 40356 2 2 150 GLY HA3  H  11.391  -5.222   2.670 1.00 . B B . 146 GLY HA3  1 1 
       14 40357 2 2 150 GLY N    N   9.892  -6.308   3.635 1.00 . B B . 146 GLY N    1 1 
       14 40358 2 2 150 GLY O    O  10.676  -5.799   0.351 1.00 . B B . 146 GLY O    1 1 
       14 40359 2 2 151 GLY C    C   7.362  -4.428  -0.579 1.00 . B B . 147 GLY C    1 1 
       14 40360 2 2 151 GLY CA   C   7.921  -5.791  -0.247 1.00 . B B . 147 GLY CA   1 1 
       14 40361 2 2 151 GLY H    H   7.961  -5.839   1.875 1.00 . B B . 147 GLY H    1 1 
       14 40362 2 2 151 GLY HA2  H   8.650  -6.090  -0.997 1.00 . B B . 147 GLY HA2  1 1 
       14 40363 2 2 151 GLY HA3  H   7.111  -6.506  -0.240 1.00 . B B . 147 GLY HA3  1 1 
       14 40364 2 2 151 GLY N    N   8.535  -5.758   1.085 1.00 . B B . 147 GLY N    1 1 
       14 40365 2 2 151 GLY O    O   7.633  -3.855  -1.638 1.00 . B B . 147 GLY O    1 1 
       14 40366 2 2 152 TRP C    C   7.007  -1.534   0.962 1.00 . B B . 148 TRP C    1 1 
       14 40367 2 2 152 TRP CA   C   6.029  -2.544   0.320 1.00 . B B . 148 TRP CA   1 1 
       14 40368 2 2 152 TRP CB   C   4.651  -2.514   1.048 1.00 . B B . 148 TRP CB   1 1 
       14 40369 2 2 152 TRP CD1  C   4.633  -3.961   3.204 1.00 . B B . 148 TRP CD1  1 1 
       14 40370 2 2 152 TRP CD2  C   4.749  -1.759   3.609 1.00 . B B . 148 TRP CD2  1 1 
       14 40371 2 2 152 TRP CE2  C   4.734  -2.443   4.835 1.00 . B B . 148 TRP CE2  1 1 
       14 40372 2 2 152 TRP CE3  C   4.824  -0.361   3.629 1.00 . B B . 148 TRP CE3  1 1 
       14 40373 2 2 152 TRP CG   C   4.680  -2.756   2.560 1.00 . B B . 148 TRP CG   1 1 
       14 40374 2 2 152 TRP CH2  C   4.858  -0.416   6.047 1.00 . B B . 148 TRP CH2  1 1 
       14 40375 2 2 152 TRP CZ2  C   4.787  -1.783   6.060 1.00 . B B . 148 TRP CZ2  1 1 
       14 40376 2 2 152 TRP CZ3  C   4.878   0.296   4.844 1.00 . B B . 148 TRP CZ3  1 1 
       14 40377 2 2 152 TRP H    H   6.361  -4.465   1.149 1.00 . B B . 148 TRP H    1 1 
       14 40378 2 2 152 TRP HA   H   5.885  -2.277  -0.722 1.00 . B B . 148 TRP HA   1 1 
       14 40379 2 2 152 TRP HB2  H   4.195  -1.551   0.885 1.00 . B B . 148 TRP HB2  1 1 
       14 40380 2 2 152 TRP HB3  H   4.013  -3.271   0.604 1.00 . B B . 148 TRP HB3  1 1 
       14 40381 2 2 152 TRP HD1  H   4.577  -4.916   2.705 1.00 . B B . 148 TRP HD1  1 1 
       14 40382 2 2 152 TRP HE1  H   4.634  -4.490   5.229 1.00 . B B . 148 TRP HE1  1 1 
       14 40383 2 2 152 TRP HE3  H   4.844   0.207   2.709 1.00 . B B . 148 TRP HE3  1 1 
       14 40384 2 2 152 TRP HH2  H   4.901   0.138   6.979 1.00 . B B . 148 TRP HH2  1 1 
       14 40385 2 2 152 TRP HZ2  H   4.769  -2.322   6.997 1.00 . B B . 148 TRP HZ2  1 1 
       14 40386 2 2 152 TRP HZ3  H   4.934   1.380   4.870 1.00 . B B . 148 TRP HZ3  1 1 
       14 40387 2 2 152 TRP N    N   6.581  -3.907   0.374 1.00 . B B . 148 TRP N    1 1 
       14 40388 2 2 152 TRP NE1  N   4.660  -3.777   4.560 1.00 . B B . 148 TRP NE1  1 1 
       14 40389 2 2 152 TRP O    O   7.085  -0.368   0.560 1.00 . B B . 148 TRP O    1 1 
       14 40390 2 2 153 ASP C    C   9.846  -0.675   2.345 1.00 . B B . 149 ASP C    1 1 
       14 40391 2 2 153 ASP CA   C   8.533  -1.245   2.921 1.00 . B B . 149 ASP CA   1 1 
       14 40392 2 2 153 ASP CB   C   8.786  -2.152   4.160 1.00 . B B . 149 ASP CB   1 1 
       14 40393 2 2 153 ASP CG   C   9.638  -1.516   5.272 1.00 . B B . 149 ASP CG   1 1 
       14 40394 2 2 153 ASP H    H   7.841  -3.015   2.007 1.00 . B B . 149 ASP H    1 1 
       14 40395 2 2 153 ASP HA   H   7.907  -0.413   3.227 1.00 . B B . 149 ASP HA   1 1 
       14 40396 2 2 153 ASP HB2  H   7.827  -2.425   4.588 1.00 . B B . 149 ASP HB2  1 1 
       14 40397 2 2 153 ASP HB3  H   9.273  -3.066   3.828 1.00 . B B . 149 ASP HB3  1 1 
       14 40398 2 2 153 ASP N    N   7.774  -2.043   1.941 1.00 . B B . 149 ASP N    1 1 
       14 40399 2 2 153 ASP O    O  10.435   0.235   2.925 1.00 . B B . 149 ASP O    1 1 
       14 40400 2 2 153 ASP OD1  O   9.113  -0.676   6.031 1.00 . B B . 149 ASP OD1  1 1 
       14 40401 2 2 153 ASP OD2  O  10.824  -1.882   5.402 1.00 . B B . 149 ASP OD2  1 1 
       14 40402 2 2 154 THR C    C  11.399   0.583  -0.135 1.00 . B B . 150 THR C    1 1 
       14 40403 2 2 154 THR CA   C  11.528  -0.787   0.540 1.00 . B B . 150 THR CA   1 1 
       14 40404 2 2 154 THR CB   C  11.938  -1.864  -0.499 1.00 . B B . 150 THR CB   1 1 
       14 40405 2 2 154 THR CG2  C  12.479  -3.117   0.198 1.00 . B B . 150 THR CG2  1 1 
       14 40406 2 2 154 THR H    H   9.711  -1.838   0.720 1.00 . B B . 150 THR H    1 1 
       14 40407 2 2 154 THR HA   H  12.300  -0.730   1.308 1.00 . B B . 150 THR HA   1 1 
       14 40408 2 2 154 THR HB   H  12.705  -1.460  -1.136 1.00 . B B . 150 THR HB   1 1 
       14 40409 2 2 154 THR HG1  H  11.091  -2.613  -2.133 1.00 . B B . 150 THR HG1  1 1 
       14 40410 2 2 154 THR HG21 H  13.361  -2.862   0.772 1.00 . B B . 150 THR HG21 1 1 
       14 40411 2 2 154 THR HG22 H  12.733  -3.865  -0.538 1.00 . B B . 150 THR HG22 1 1 
       14 40412 2 2 154 THR HG23 H  11.724  -3.512   0.867 1.00 . B B . 150 THR HG23 1 1 
       14 40413 2 2 154 THR N    N  10.270  -1.183   1.184 1.00 . B B . 150 THR N    1 1 
       14 40414 2 2 154 THR O    O  12.236   1.477   0.065 1.00 . B B . 150 THR O    1 1 
       14 40415 2 2 154 THR OG1  O  10.795  -2.205  -1.313 1.00 . B B . 150 THR OG1  1 1 
       14 40416 2 2 155 PHE C    C   9.818   3.120  -0.531 1.00 . B B . 151 PHE C    1 1 
       14 40417 2 2 155 PHE CA   C   9.982   2.005  -1.585 1.00 . B B . 151 PHE CA   1 1 
       14 40418 2 2 155 PHE CB   C   8.684   1.840  -2.418 1.00 . B B . 151 PHE CB   1 1 
       14 40419 2 2 155 PHE CD1  C   8.388  -0.591  -3.149 1.00 . B B . 151 PHE CD1  1 1 
       14 40420 2 2 155 PHE CD2  C   9.184   0.981  -4.773 1.00 . B B . 151 PHE CD2  1 1 
       14 40421 2 2 155 PHE CE1  C   8.445  -1.597  -4.096 1.00 . B B . 151 PHE CE1  1 1 
       14 40422 2 2 155 PHE CE2  C   9.241  -0.031  -5.718 1.00 . B B . 151 PHE CE2  1 1 
       14 40423 2 2 155 PHE CG   C   8.755   0.721  -3.468 1.00 . B B . 151 PHE CG   1 1 
       14 40424 2 2 155 PHE CZ   C   8.870  -1.318  -5.381 1.00 . B B . 151 PHE CZ   1 1 
       14 40425 2 2 155 PHE H    H   9.733  -0.036  -1.061 1.00 . B B . 151 PHE H    1 1 
       14 40426 2 2 155 PHE HA   H  10.801   2.263  -2.249 1.00 . B B . 151 PHE HA   1 1 
       14 40427 2 2 155 PHE HB2  H   7.856   1.622  -1.750 1.00 . B B . 151 PHE HB2  1 1 
       14 40428 2 2 155 PHE HB3  H   8.471   2.773  -2.934 1.00 . B B . 151 PHE HB3  1 1 
       14 40429 2 2 155 PHE HD1  H   8.054  -0.821  -2.144 1.00 . B B . 151 PHE HD1  1 1 
       14 40430 2 2 155 PHE HD2  H   9.479   1.986  -5.047 1.00 . B B . 151 PHE HD2  1 1 
       14 40431 2 2 155 PHE HE1  H   8.159  -2.606  -3.828 1.00 . B B . 151 PHE HE1  1 1 
       14 40432 2 2 155 PHE HE2  H   9.575   0.187  -6.726 1.00 . B B . 151 PHE HE2  1 1 
       14 40433 2 2 155 PHE HZ   H   8.912  -2.108  -6.124 1.00 . B B . 151 PHE HZ   1 1 
       14 40434 2 2 155 PHE N    N  10.321   0.738  -0.919 1.00 . B B . 151 PHE N    1 1 
       14 40435 2 2 155 PHE O    O  10.181   4.273  -0.763 1.00 . B B . 151 PHE O    1 1 
       14 40436 2 2 156 VAL C    C  10.444   3.974   2.457 1.00 . B B . 152 VAL C    1 1 
       14 40437 2 2 156 VAL CA   C   9.100   3.631   1.791 1.00 . B B . 152 VAL CA   1 1 
       14 40438 2 2 156 VAL CB   C   8.125   3.008   2.855 1.00 . B B . 152 VAL CB   1 1 
       14 40439 2 2 156 VAL CG1  C   7.826   3.997   4.005 1.00 . B B . 152 VAL CG1  1 1 
       14 40440 2 2 156 VAL CG2  C   6.822   2.538   2.190 1.00 . B B . 152 VAL CG2  1 1 
       14 40441 2 2 156 VAL H    H   9.081   1.765   0.754 1.00 . B B . 152 VAL H    1 1 
       14 40442 2 2 156 VAL HA   H   8.652   4.548   1.408 1.00 . B B . 152 VAL HA   1 1 
       14 40443 2 2 156 VAL HB   H   8.610   2.133   3.288 1.00 . B B . 152 VAL HB   1 1 
       14 40444 2 2 156 VAL HG11 H   7.160   3.532   4.719 1.00 . B B . 152 VAL HG11 1 1 
       14 40445 2 2 156 VAL HG12 H   7.356   4.890   3.605 1.00 . B B . 152 VAL HG12 1 1 
       14 40446 2 2 156 VAL HG13 H   8.748   4.271   4.500 1.00 . B B . 152 VAL HG13 1 1 
       14 40447 2 2 156 VAL HG21 H   6.316   3.384   1.738 1.00 . B B . 152 VAL HG21 1 1 
       14 40448 2 2 156 VAL HG22 H   6.172   2.090   2.931 1.00 . B B . 152 VAL HG22 1 1 
       14 40449 2 2 156 VAL HG23 H   7.047   1.806   1.424 1.00 . B B . 152 VAL HG23 1 1 
       14 40450 2 2 156 VAL N    N   9.307   2.721   0.648 1.00 . B B . 152 VAL N    1 1 
       14 40451 2 2 156 VAL O    O  10.689   5.130   2.782 1.00 . B B . 152 VAL O    1 1 
       14 40452 2 2 157 GLU C    C  13.460   4.187   2.598 1.00 . B B . 153 GLU C    1 1 
       14 40453 2 2 157 GLU CA   C  12.648   3.041   3.216 1.00 . B B . 153 GLU CA   1 1 
       14 40454 2 2 157 GLU CB   C  13.383   1.682   3.001 1.00 . B B . 153 GLU CB   1 1 
       14 40455 2 2 157 GLU CD   C  15.251   1.936   4.774 1.00 . B B . 153 GLU CD   1 1 
       14 40456 2 2 157 GLU CG   C  14.898   1.649   3.307 1.00 . B B . 153 GLU CG   1 1 
       14 40457 2 2 157 GLU H    H  11.012   2.065   2.288 1.00 . B B . 153 GLU H    1 1 
       14 40458 2 2 157 GLU HA   H  12.525   3.214   4.281 1.00 . B B . 153 GLU HA   1 1 
       14 40459 2 2 157 GLU HB2  H  12.904   0.935   3.621 1.00 . B B . 153 GLU HB2  1 1 
       14 40460 2 2 157 GLU HB3  H  13.249   1.389   1.964 1.00 . B B . 153 GLU HB3  1 1 
       14 40461 2 2 157 GLU HG2  H  15.282   0.663   3.052 1.00 . B B . 153 GLU HG2  1 1 
       14 40462 2 2 157 GLU HG3  H  15.388   2.378   2.671 1.00 . B B . 153 GLU HG3  1 1 
       14 40463 2 2 157 GLU N    N  11.299   2.943   2.609 1.00 . B B . 153 GLU N    1 1 
       14 40464 2 2 157 GLU O    O  14.037   5.016   3.318 1.00 . B B . 153 GLU O    1 1 
       14 40465 2 2 157 GLU OE1  O  14.763   1.201   5.660 1.00 . B B . 153 GLU OE1  1 1 
       14 40466 2 2 157 GLU OE2  O  16.055   2.861   5.041 1.00 . B B . 153 GLU OE2  1 1 
       14 40467 2 2 158 LEU C    C  13.621   6.587   0.549 1.00 . B B . 154 LEU C    1 1 
       14 40468 2 2 158 LEU CA   C  14.274   5.191   0.497 1.00 . B B . 154 LEU CA   1 1 
       14 40469 2 2 158 LEU CB   C  14.407   4.720  -0.978 1.00 . B B . 154 LEU CB   1 1 
       14 40470 2 2 158 LEU CD1  C  14.653   2.882  -2.722 1.00 . B B . 154 LEU CD1  1 1 
       14 40471 2 2 158 LEU CD2  C  15.885   2.669  -0.480 1.00 . B B . 154 LEU CD2  1 1 
       14 40472 2 2 158 LEU CG   C  14.629   3.196  -1.213 1.00 . B B . 154 LEU CG   1 1 
       14 40473 2 2 158 LEU H    H  12.920   3.568   0.751 1.00 . B B . 154 LEU H    1 1 
       14 40474 2 2 158 LEU HA   H  15.266   5.240   0.944 1.00 . B B . 154 LEU HA   1 1 
       14 40475 2 2 158 LEU HB2  H  13.502   5.002  -1.505 1.00 . B B . 154 LEU HB2  1 1 
       14 40476 2 2 158 LEU HB3  H  15.237   5.254  -1.433 1.00 . B B . 154 LEU HB3  1 1 
       14 40477 2 2 158 LEU HD11 H  13.717   3.192  -3.171 1.00 . B B . 154 LEU HD11 1 1 
       14 40478 2 2 158 LEU HD12 H  14.781   1.820  -2.874 1.00 . B B . 154 LEU HD12 1 1 
       14 40479 2 2 158 LEU HD13 H  15.469   3.413  -3.197 1.00 . B B . 154 LEU HD13 1 1 
       14 40480 2 2 158 LEU HD21 H  16.764   3.194  -0.829 1.00 . B B . 154 LEU HD21 1 1 
       14 40481 2 2 158 LEU HD22 H  16.002   1.610  -0.670 1.00 . B B . 154 LEU HD22 1 1 
       14 40482 2 2 158 LEU HD23 H  15.775   2.823   0.588 1.00 . B B . 154 LEU HD23 1 1 
       14 40483 2 2 158 LEU HG   H  13.777   2.667  -0.800 1.00 . B B . 154 LEU HG   1 1 
       14 40484 2 2 158 LEU N    N  13.469   4.225   1.253 1.00 . B B . 154 LEU N    1 1 
       14 40485 2 2 158 LEU O    O  14.217   7.554   1.036 1.00 . B B . 154 LEU O    1 1 
       14 40486 2 2 159 TYR C    C  11.277   8.661   1.024 1.00 . B B . 155 TYR C    1 1 
       14 40487 2 2 159 TYR CA   C  11.666   7.913  -0.242 1.00 . B B . 155 TYR CA   1 1 
       14 40488 2 2 159 TYR CB   C  10.408   7.644  -1.120 1.00 . B B . 155 TYR CB   1 1 
       14 40489 2 2 159 TYR CD1  C   9.604   6.557  -3.275 1.00 . B B . 155 TYR CD1  1 1 
       14 40490 2 2 159 TYR CD2  C  11.925   6.420  -2.816 1.00 . B B . 155 TYR CD2  1 1 
       14 40491 2 2 159 TYR CE1  C   9.805   5.853  -4.438 1.00 . B B . 155 TYR CE1  1 1 
       14 40492 2 2 159 TYR CE2  C  12.124   5.714  -3.975 1.00 . B B . 155 TYR CE2  1 1 
       14 40493 2 2 159 TYR CG   C  10.657   6.865  -2.433 1.00 . B B . 155 TYR CG   1 1 
       14 40494 2 2 159 TYR CZ   C  11.057   5.429  -4.780 1.00 . B B . 155 TYR CZ   1 1 
       14 40495 2 2 159 TYR H    H  11.873   5.804  -0.045 1.00 . B B . 155 TYR H    1 1 
       14 40496 2 2 159 TYR HA   H  12.353   8.528  -0.807 1.00 . B B . 155 TYR HA   1 1 
       14 40497 2 2 159 TYR HB2  H   9.688   7.075  -0.540 1.00 . B B . 155 TYR HB2  1 1 
       14 40498 2 2 159 TYR HB3  H   9.961   8.597  -1.386 1.00 . B B . 155 TYR HB3  1 1 
       14 40499 2 2 159 TYR HD1  H   8.602   6.885  -3.013 1.00 . B B . 155 TYR HD1  1 1 
       14 40500 2 2 159 TYR HD2  H  12.774   6.644  -2.186 1.00 . B B . 155 TYR HD2  1 1 
       14 40501 2 2 159 TYR HE1  H   8.966   5.626  -5.078 1.00 . B B . 155 TYR HE1  1 1 
       14 40502 2 2 159 TYR HE2  H  13.118   5.375  -4.231 1.00 . B B . 155 TYR HE2  1 1 
       14 40503 2 2 159 TYR HH   H  10.785   5.204  -6.666 1.00 . B B . 155 TYR HH   1 1 
       14 40504 2 2 159 TYR N    N  12.359   6.646   0.083 1.00 . B B . 155 TYR N    1 1 
       14 40505 2 2 159 TYR O    O  11.451   9.885   1.129 1.00 . B B . 155 TYR O    1 1 
       14 40506 2 2 159 TYR OH   O  11.239   4.747  -5.957 1.00 . B B . 155 TYR OH   1 1 
       14 40507 2 2 160 GLY C    C  11.444   7.981   4.235 1.00 . B B . 156 GLY C    1 1 
       14 40508 2 2 160 GLY CA   C  10.383   8.435   3.274 1.00 . B B . 156 GLY CA   1 1 
       14 40509 2 2 160 GLY H    H  10.609   6.946   1.799 1.00 . B B . 156 GLY H    1 1 
       14 40510 2 2 160 GLY HA2  H  10.326   9.526   3.257 1.00 . B B . 156 GLY HA2  1 1 
       14 40511 2 2 160 GLY HA3  H   9.425   8.040   3.575 1.00 . B B . 156 GLY HA3  1 1 
       14 40512 2 2 160 GLY N    N  10.728   7.911   1.969 1.00 . B B . 156 GLY N    1 1 
       14 40513 2 2 160 GLY O    O  11.272   6.939   4.873 1.00 . B B . 156 GLY O    1 1 
       14 40514 2 2 161 ASN C    C  13.622   7.743   6.271 1.00 . B B . 157 ASN C    1 1 
       14 40515 2 2 161 ASN CA   C  13.822   8.381   4.907 1.00 . B B . 157 ASN CA   1 1 
       14 40516 2 2 161 ASN CB   C  14.785   9.591   5.029 1.00 . B B . 157 ASN CB   1 1 
       14 40517 2 2 161 ASN CG   C  16.166   9.233   5.597 1.00 . B B . 157 ASN CG   1 1 
       14 40518 2 2 161 ASN H    H  12.462   9.697   4.009 1.00 . B B . 157 ASN H    1 1 
       14 40519 2 2 161 ASN HA   H  14.259   7.652   4.229 1.00 . B B . 157 ASN HA   1 1 
       14 40520 2 2 161 ASN HB2  H  14.927  10.028   4.052 1.00 . B B . 157 ASN HB2  1 1 
       14 40521 2 2 161 ASN HB3  H  14.331  10.333   5.680 1.00 . B B . 157 ASN HB3  1 1 
       14 40522 2 2 161 ASN HD21 H  16.368  11.054   6.355 1.00 . B B . 157 ASN HD21 1 1 
       14 40523 2 2 161 ASN HD22 H  17.687   9.966   6.611 1.00 . B B . 157 ASN HD22 1 1 
       14 40524 2 2 161 ASN N    N  12.540   8.784   4.322 1.00 . B B . 157 ASN N    1 1 
       14 40525 2 2 161 ASN ND2  N  16.803  10.180   6.256 1.00 . B B . 157 ASN ND2  1 1 
       14 40526 2 2 161 ASN O    O  13.129   8.393   7.205 1.00 . B B . 157 ASN O    1 1 
       14 40527 2 2 161 ASN OD1  O  16.658   8.116   5.445 1.00 . B B . 157 ASN OD1  1 1 
       14 40528 2 2 162 ASN C    C  15.226   6.026   8.320 1.00 . B B . 158 ASN C    1 1 
       14 40529 2 2 162 ASN CA   C  13.932   5.681   7.567 1.00 . B B . 158 ASN CA   1 1 
       14 40530 2 2 162 ASN CB   C  13.796   4.171   7.261 1.00 . B B . 158 ASN CB   1 1 
       14 40531 2 2 162 ASN CG   C  13.392   3.326   8.471 1.00 . B B . 158 ASN CG   1 1 
       14 40532 2 2 162 ASN H    H  14.180   5.990   5.529 1.00 . B B . 158 ASN H    1 1 
       14 40533 2 2 162 ASN HA   H  13.077   5.993   8.170 1.00 . B B . 158 ASN HA   1 1 
       14 40534 2 2 162 ASN HB2  H  13.040   4.041   6.493 1.00 . B B . 158 ASN HB2  1 1 
       14 40535 2 2 162 ASN HB3  H  14.738   3.792   6.883 1.00 . B B . 158 ASN HB3  1 1 
       14 40536 2 2 162 ASN HD21 H  12.743   1.904   7.272 1.00 . B B . 158 ASN HD21 1 1 
       14 40537 2 2 162 ASN HD22 H  12.582   1.600   8.962 1.00 . B B . 158 ASN HD22 1 1 
       14 40538 2 2 162 ASN N    N  13.935   6.445   6.341 1.00 . B B . 158 ASN N    1 1 
       14 40539 2 2 162 ASN ND2  N  12.852   2.160   8.212 1.00 . B B . 158 ASN ND2  1 1 
       14 40540 2 2 162 ASN O    O  16.201   5.257   8.374 1.00 . B B . 158 ASN O    1 1 
       14 40541 2 2 162 ASN OD1  O  13.602   3.692   9.624 1.00 . B B . 158 ASN OD1  1 1 
       14 40542 2 2 163 ALA C    C  16.423   6.892  10.967 1.00 . B B . 159 ALA C    1 1 
       14 40543 2 2 163 ALA CA   C  16.223   7.804   9.745 1.00 . B B . 159 ALA CA   1 1 
       14 40544 2 2 163 ALA CB   C  15.830   9.226  10.178 1.00 . B B . 159 ALA CB   1 1 
       14 40545 2 2 163 ALA H    H  14.496   7.862   8.519 1.00 . B B . 159 ALA H    1 1 
       14 40546 2 2 163 ALA HA   H  17.155   7.871   9.196 1.00 . B B . 159 ALA HA   1 1 
       14 40547 2 2 163 ALA HB1  H  15.721   9.848   9.302 1.00 . B B . 159 ALA HB1  1 1 
       14 40548 2 2 163 ALA HB2  H  16.598   9.647  10.818 1.00 . B B . 159 ALA HB2  1 1 
       14 40549 2 2 163 ALA HB3  H  14.890   9.206  10.716 1.00 . B B . 159 ALA HB3  1 1 
       14 40550 2 2 163 ALA N    N  15.214   7.265   8.825 1.00 . B B . 159 ALA N    1 1 
       14 40551 2 2 163 ALA O    O  17.492   6.900  11.577 1.00 . B B . 159 ALA O    1 1 
       14 40552 2 2 164 ALA C    C  16.348   3.917  11.967 1.00 . B B . 160 ALA C    1 1 
       14 40553 2 2 164 ALA CA   C  15.433   5.088  12.355 1.00 . B B . 160 ALA CA   1 1 
       14 40554 2 2 164 ALA CB   C  14.015   4.601  12.688 1.00 . B B . 160 ALA CB   1 1 
       14 40555 2 2 164 ALA H    H  14.554   6.167  10.752 1.00 . B B . 160 ALA H    1 1 
       14 40556 2 2 164 ALA HA   H  15.839   5.566  13.232 1.00 . B B . 160 ALA HA   1 1 
       14 40557 2 2 164 ALA HB1  H  13.581   4.103  11.826 1.00 . B B . 160 ALA HB1  1 1 
       14 40558 2 2 164 ALA HB2  H  13.400   5.445  12.955 1.00 . B B . 160 ALA HB2  1 1 
       14 40559 2 2 164 ALA HB3  H  14.052   3.911  13.522 1.00 . B B . 160 ALA HB3  1 1 
       14 40560 2 2 164 ALA N    N  15.385   6.092  11.286 1.00 . B B . 160 ALA N    1 1 
       14 40561 2 2 164 ALA O    O  17.071   3.382  12.816 1.00 . B B . 160 ALA O    1 1 
       14 40562 2 2 165 ALA C    C  18.665   2.947  10.084 1.00 . B B . 161 ALA C    1 1 
       14 40563 2 2 165 ALA CA   C  17.205   2.495  10.122 1.00 . B B . 161 ALA CA   1 1 
       14 40564 2 2 165 ALA CB   C  16.737   2.047   8.735 1.00 . B B . 161 ALA CB   1 1 
       14 40565 2 2 165 ALA H    H  15.746   4.058  10.054 1.00 . B B . 161 ALA H    1 1 
       14 40566 2 2 165 ALA HA   H  17.129   1.651  10.791 1.00 . B B . 161 ALA HA   1 1 
       14 40567 2 2 165 ALA HB1  H  15.714   1.702   8.794 1.00 . B B . 161 ALA HB1  1 1 
       14 40568 2 2 165 ALA HB2  H  17.365   1.239   8.380 1.00 . B B . 161 ALA HB2  1 1 
       14 40569 2 2 165 ALA HB3  H  16.792   2.877   8.041 1.00 . B B . 161 ALA HB3  1 1 
       14 40570 2 2 165 ALA N    N  16.341   3.567  10.666 1.00 . B B . 161 ALA N    1 1 
       14 40571 2 2 165 ALA O    O  19.587   2.139  10.243 1.00 . B B . 161 ALA O    1 1 
       14 40572 2 2 166 GLU C    C  20.626   4.949  11.446 1.00 . B B . 162 GLU C    1 1 
       14 40573 2 2 166 GLU CA   C  20.146   4.912   9.976 1.00 . B B . 162 GLU CA   1 1 
       14 40574 2 2 166 GLU CB   C  20.046   6.343   9.411 1.00 . B B . 162 GLU CB   1 1 
       14 40575 2 2 166 GLU CD   C  19.656   7.876   7.392 1.00 . B B . 162 GLU CD   1 1 
       14 40576 2 2 166 GLU CG   C  19.534   6.447   7.954 1.00 . B B . 162 GLU CG   1 1 
       14 40577 2 2 166 GLU H    H  18.078   4.789   9.589 1.00 . B B . 162 GLU H    1 1 
       14 40578 2 2 166 GLU HA   H  20.849   4.352   9.393 1.00 . B B . 162 GLU HA   1 1 
       14 40579 2 2 166 GLU HB2  H  19.376   6.920  10.043 1.00 . B B . 162 GLU HB2  1 1 
       14 40580 2 2 166 GLU HB3  H  21.020   6.793   9.455 1.00 . B B . 162 GLU HB3  1 1 
       14 40581 2 2 166 GLU HG2  H  20.105   5.763   7.334 1.00 . B B . 162 GLU HG2  1 1 
       14 40582 2 2 166 GLU HG3  H  18.488   6.150   7.927 1.00 . B B . 162 GLU HG3  1 1 
       14 40583 2 2 166 GLU N    N  18.848   4.252   9.866 1.00 . B B . 162 GLU N    1 1 
       14 40584 2 2 166 GLU O    O  21.819   4.813  11.729 1.00 . B B . 162 GLU O    1 1 
       14 40585 2 2 166 GLU OE1  O  20.498   8.114   6.497 1.00 . B B . 162 GLU OE1  1 1 
       14 40586 2 2 166 GLU OE2  O  18.944   8.782   7.881 1.00 . B B . 162 GLU OE2  1 1 
       14 40587 2 2 167 SER C    C  20.207   3.818  14.434 1.00 . B B . 163 SER C    1 1 
       14 40588 2 2 167 SER CA   C  19.911   5.198  13.819 1.00 . B B . 163 SER CA   1 1 
       14 40589 2 2 167 SER CB   C  18.718   5.867  14.537 1.00 . B B . 163 SER CB   1 1 
       14 40590 2 2 167 SER H    H  18.739   5.175  12.044 1.00 . B B . 163 SER H    1 1 
       14 40591 2 2 167 SER HA   H  20.787   5.815  13.957 1.00 . B B . 163 SER HA   1 1 
       14 40592 2 2 167 SER HB2  H  17.815   5.292  14.359 1.00 . B B . 163 SER HB2  1 1 
       14 40593 2 2 167 SER HB3  H  18.909   5.907  15.601 1.00 . B B . 163 SER HB3  1 1 
       14 40594 2 2 167 SER HG   H  19.015   7.329  13.251 1.00 . B B . 163 SER HG   1 1 
       14 40595 2 2 167 SER N    N  19.659   5.112  12.363 1.00 . B B . 163 SER N    1 1 
       14 40596 2 2 167 SER O    O  20.781   3.735  15.525 1.00 . B B . 163 SER O    1 1 
       14 40597 2 2 167 SER OG   O  18.511   7.191  14.065 1.00 . B B . 163 SER OG   1 1 
       14 40598 2 2 168 ARG C    C  21.661   1.139  14.042 1.00 . B B . 164 ARG C    1 1 
       14 40599 2 2 168 ARG CA   C  20.145   1.360  14.092 1.00 . B B . 164 ARG CA   1 1 
       14 40600 2 2 168 ARG CB   C  19.456   0.375  13.123 1.00 . B B . 164 ARG CB   1 1 
       14 40601 2 2 168 ARG CD   C  17.288  -0.640  12.211 1.00 . B B . 164 ARG CD   1 1 
       14 40602 2 2 168 ARG CG   C  17.927   0.299  13.252 1.00 . B B . 164 ARG CG   1 1 
       14 40603 2 2 168 ARG CZ   C  14.980  -1.324  11.545 1.00 . B B . 164 ARG CZ   1 1 
       14 40604 2 2 168 ARG H    H  19.266   2.892  12.924 1.00 . B B . 164 ARG H    1 1 
       14 40605 2 2 168 ARG HA   H  19.791   1.180  15.105 1.00 . B B . 164 ARG HA   1 1 
       14 40606 2 2 168 ARG HB2  H  19.694   0.667  12.103 1.00 . B B . 164 ARG HB2  1 1 
       14 40607 2 2 168 ARG HB3  H  19.854  -0.610  13.291 1.00 . B B . 164 ARG HB3  1 1 
       14 40608 2 2 168 ARG HD2  H  17.601  -0.339  11.216 1.00 . B B . 164 ARG HD2  1 1 
       14 40609 2 2 168 ARG HD3  H  17.613  -1.659  12.398 1.00 . B B . 164 ARG HD3  1 1 
       14 40610 2 2 168 ARG HE   H  15.441   0.060  12.913 1.00 . B B . 164 ARG HE   1 1 
       14 40611 2 2 168 ARG HG2  H  17.677  -0.060  14.244 1.00 . B B . 164 ARG HG2  1 1 
       14 40612 2 2 168 ARG HG3  H  17.516   1.293  13.124 1.00 . B B . 164 ARG HG3  1 1 
       14 40613 2 2 168 ARG HH11 H  16.416  -2.314  10.481 1.00 . B B . 164 ARG HH11 1 1 
       14 40614 2 2 168 ARG HH12 H  14.778  -2.738  10.087 1.00 . B B . 164 ARG HH12 1 1 
       14 40615 2 2 168 ARG HH21 H  13.331  -0.548  12.445 1.00 . B B . 164 ARG HH21 1 1 
       14 40616 2 2 168 ARG HH22 H  13.020  -1.731  11.208 1.00 . B B . 164 ARG HH22 1 1 
       14 40617 2 2 168 ARG N    N  19.806   2.747  13.725 1.00 . B B . 164 ARG N    1 1 
       14 40618 2 2 168 ARG NE   N  15.823  -0.587  12.280 1.00 . B B . 164 ARG NE   1 1 
       14 40619 2 2 168 ARG NH1  N  15.429  -2.196  10.631 1.00 . B B . 164 ARG NH1  1 1 
       14 40620 2 2 168 ARG NH2  N  13.675  -1.190  11.749 1.00 . B B . 164 ARG NH2  1 1 
       14 40621 2 2 168 ARG O    O  22.200   0.313  14.779 1.00 . B B . 164 ARG O    1 1 
       14 40622 2 2 169 LYS C    C  24.541   2.480  14.031 1.00 . B B . 165 LYS C    1 1 
       14 40623 2 2 169 LYS CA   C  23.760   1.751  12.936 1.00 . B B . 165 LYS CA   1 1 
       14 40624 2 2 169 LYS CB   C  24.138   2.262  11.529 1.00 . B B . 165 LYS CB   1 1 
       14 40625 2 2 169 LYS CD   C  23.791   1.963   9.001 1.00 . B B . 165 LYS CD   1 1 
       14 40626 2 2 169 LYS CE   C  22.989   1.229   7.905 1.00 . B B . 165 LYS CE   1 1 
       14 40627 2 2 169 LYS CG   C  23.358   1.539  10.413 1.00 . B B . 165 LYS CG   1 1 
       14 40628 2 2 169 LYS H    H  21.828   2.551  12.635 1.00 . B B . 165 LYS H    1 1 
       14 40629 2 2 169 LYS HA   H  23.999   0.684  12.982 1.00 . B B . 165 LYS HA   1 1 
       14 40630 2 2 169 LYS HB2  H  23.934   3.330  11.467 1.00 . B B . 165 LYS HB2  1 1 
       14 40631 2 2 169 LYS HB3  H  25.197   2.097  11.367 1.00 . B B . 165 LYS HB3  1 1 
       14 40632 2 2 169 LYS HD2  H  23.643   3.031   8.892 1.00 . B B . 165 LYS HD2  1 1 
       14 40633 2 2 169 LYS HD3  H  24.846   1.733   8.885 1.00 . B B . 165 LYS HD3  1 1 
       14 40634 2 2 169 LYS HE2  H  23.133   0.160   8.015 1.00 . B B . 165 LYS HE2  1 1 
       14 40635 2 2 169 LYS HE3  H  21.937   1.458   8.021 1.00 . B B . 165 LYS HE3  1 1 
       14 40636 2 2 169 LYS HG2  H  23.516   0.471  10.519 1.00 . B B . 165 LYS HG2  1 1 
       14 40637 2 2 169 LYS HG3  H  22.302   1.751  10.541 1.00 . B B . 165 LYS HG3  1 1 
       14 40638 2 2 169 LYS HZ1  H  24.449   1.534   6.440 1.00 . B B . 165 LYS HZ1  1 1 
       14 40639 2 2 169 LYS HZ2  H  23.153   2.617   6.346 1.00 . B B . 165 LYS HZ2  1 1 
       14 40640 2 2 169 LYS HZ3  H  22.963   1.020   5.832 1.00 . B B . 165 LYS HZ3  1 1 
       14 40641 2 2 169 LYS N    N  22.324   1.883  13.154 1.00 . B B . 165 LYS N    1 1 
       14 40642 2 2 169 LYS NZ   N  23.418   1.627   6.537 1.00 . B B . 165 LYS NZ   1 1 
       14 40643 2 2 169 LYS O    O  24.264   3.638  14.350 1.00 . B B . 165 LYS O    1 1 
       14 40644 2 2 170 GLY C    C  27.826   1.871  15.426 1.00 . B B . 166 GLY C    1 1 
       14 40645 2 2 170 GLY CA   C  26.377   2.255  15.666 1.00 . B B . 166 GLY CA   1 1 
       14 40646 2 2 170 GLY H    H  25.617   0.834  14.284 1.00 . B B . 166 GLY H    1 1 
       14 40647 2 2 170 GLY HA2  H  26.311   3.339  15.731 1.00 . B B . 166 GLY HA2  1 1 
       14 40648 2 2 170 GLY HA3  H  26.060   1.831  16.608 1.00 . B B . 166 GLY HA3  1 1 
       14 40649 2 2 170 GLY N    N  25.499   1.755  14.603 1.00 . B B . 166 GLY N    1 1 
       14 40650 2 2 170 GLY O    O  28.684   2.122  16.282 1.00 . B B . 166 GLY O    1 1 
       14 40651 2 2 171 GLN C    C  30.354   2.173  13.695 1.00 . B B . 167 GLN C    1 1 
       14 40652 2 2 171 GLN CA   C  29.461   0.919  13.794 1.00 . B B . 167 GLN CA   1 1 
       14 40653 2 2 171 GLN CB   C  29.403   0.200  12.420 1.00 . B B . 167 GLN CB   1 1 
       14 40654 2 2 171 GLN CD   C  28.626   0.305   9.971 1.00 . B B . 167 GLN CD   1 1 
       14 40655 2 2 171 GLN CG   C  28.784   1.053  11.291 1.00 . B B . 167 GLN CG   1 1 
       14 40656 2 2 171 GLN H    H  27.340   1.029  13.656 1.00 . B B . 167 GLN H    1 1 
       14 40657 2 2 171 GLN HA   H  29.879   0.249  14.528 1.00 . B B . 167 GLN HA   1 1 
       14 40658 2 2 171 GLN HB2  H  30.409  -0.082  12.128 1.00 . B B . 167 GLN HB2  1 1 
       14 40659 2 2 171 GLN HB3  H  28.811  -0.702  12.529 1.00 . B B . 167 GLN HB3  1 1 
       14 40660 2 2 171 GLN HE21 H  26.802  -0.289  10.493 1.00 . B B . 167 GLN HE21 1 1 
       14 40661 2 2 171 GLN HE22 H  27.346  -0.795   8.936 1.00 . B B . 167 GLN HE22 1 1 
       14 40662 2 2 171 GLN HG2  H  27.810   1.398  11.612 1.00 . B B . 167 GLN HG2  1 1 
       14 40663 2 2 171 GLN HG3  H  29.418   1.918  11.126 1.00 . B B . 167 GLN HG3  1 1 
       14 40664 2 2 171 GLN N    N  28.095   1.265  14.245 1.00 . B B . 167 GLN N    1 1 
       14 40665 2 2 171 GLN NE2  N  27.478  -0.328   9.783 1.00 . B B . 167 GLN NE2  1 1 
       14 40666 2 2 171 GLN O    O  31.563   2.107  13.901 1.00 . B B . 167 GLN O    1 1 
       14 40667 2 2 171 GLN OE1  O  29.526   0.297   9.130 1.00 . B B . 167 GLN OE1  1 1 
       14 40668 2 2 172 GLU C    C  31.048   5.039  14.545 1.00 . B B . 168 GLU C    1 1 
       14 40669 2 2 172 GLU CA   C  30.301   4.638  13.267 1.00 . B B . 168 GLU CA   1 1 
       14 40670 2 2 172 GLU CB   C  29.172   5.662  12.926 1.00 . B B . 168 GLU CB   1 1 
       14 40671 2 2 172 GLU CD   C  28.479   8.132  12.727 1.00 . B B . 168 GLU CD   1 1 
       14 40672 2 2 172 GLU CG   C  29.514   7.125  13.250 1.00 . B B . 168 GLU CG   1 1 
       14 40673 2 2 172 GLU H    H  28.727   3.241  13.284 1.00 . B B . 168 GLU H    1 1 
       14 40674 2 2 172 GLU HA   H  31.007   4.603  12.442 1.00 . B B . 168 GLU HA   1 1 
       14 40675 2 2 172 GLU HB2  H  28.956   5.592  11.866 1.00 . B B . 168 GLU HB2  1 1 
       14 40676 2 2 172 GLU HB3  H  28.272   5.395  13.476 1.00 . B B . 168 GLU HB3  1 1 
       14 40677 2 2 172 GLU HG2  H  29.580   7.228  14.329 1.00 . B B . 168 GLU HG2  1 1 
       14 40678 2 2 172 GLU HG3  H  30.487   7.350  12.834 1.00 . B B . 168 GLU HG3  1 1 
       14 40679 2 2 172 GLU N    N  29.693   3.306  13.403 1.00 . B B . 168 GLU N    1 1 
       14 40680 2 2 172 GLU O    O  32.166   5.562  14.493 1.00 . B B . 168 GLU O    1 1 
       14 40681 2 2 172 GLU OE1  O  27.504   8.428  13.454 1.00 . B B . 168 GLU OE1  1 1 
       14 40682 2 2 172 GLU OE2  O  28.649   8.644  11.598 1.00 . B B . 168 GLU OE2  1 1 
       14 40683 2 2 173 ARG C    C  32.039   4.218  17.515 1.00 . B B . 169 ARG C    1 1 
       14 40684 2 2 173 ARG CA   C  30.908   5.137  17.008 1.00 . B B . 169 ARG CA   1 1 
       14 40685 2 2 173 ARG CB   C  29.695   5.112  17.964 1.00 . B B . 169 ARG CB   1 1 
       14 40686 2 2 173 ARG CD   C  28.666   7.310  17.076 1.00 . B B . 169 ARG CD   1 1 
       14 40687 2 2 173 ARG CG   C  28.442   5.818  17.394 1.00 . B B . 169 ARG CG   1 1 
       14 40688 2 2 173 ARG CZ   C  26.652   8.820  16.927 1.00 . B B . 169 ARG CZ   1 1 
       14 40689 2 2 173 ARG H    H  29.590   4.227  15.659 1.00 . B B . 169 ARG H    1 1 
       14 40690 2 2 173 ARG HA   H  31.282   6.156  16.944 1.00 . B B . 169 ARG HA   1 1 
       14 40691 2 2 173 ARG HB2  H  29.435   4.077  18.176 1.00 . B B . 169 ARG HB2  1 1 
       14 40692 2 2 173 ARG HB3  H  29.968   5.591  18.885 1.00 . B B . 169 ARG HB3  1 1 
       14 40693 2 2 173 ARG HD2  H  28.875   7.847  17.992 1.00 . B B . 169 ARG HD2  1 1 
       14 40694 2 2 173 ARG HD3  H  29.521   7.395  16.413 1.00 . B B . 169 ARG HD3  1 1 
       14 40695 2 2 173 ARG HE   H  27.346   7.641  15.466 1.00 . B B . 169 ARG HE   1 1 
       14 40696 2 2 173 ARG HG2  H  28.155   5.315  16.479 1.00 . B B . 169 ARG HG2  1 1 
       14 40697 2 2 173 ARG HG3  H  27.640   5.726  18.105 1.00 . B B . 169 ARG HG3  1 1 
       14 40698 2 2 173 ARG HH11 H  27.541   8.913  18.748 1.00 . B B . 169 ARG HH11 1 1 
       14 40699 2 2 173 ARG HH12 H  26.145   9.926  18.552 1.00 . B B . 169 ARG HH12 1 1 
       14 40700 2 2 173 ARG HH21 H  25.570   9.013  15.220 1.00 . B B . 169 ARG HH21 1 1 
       14 40701 2 2 173 ARG HH22 H  25.033   9.982  16.560 1.00 . B B . 169 ARG HH22 1 1 
       14 40702 2 2 173 ARG N    N  30.428   4.737  15.692 1.00 . B B . 169 ARG N    1 1 
       14 40703 2 2 173 ARG NE   N  27.502   7.922  16.398 1.00 . B B . 169 ARG NE   1 1 
       14 40704 2 2 173 ARG NH1  N  26.793   9.253  18.175 1.00 . B B . 169 ARG NH1  1 1 
       14 40705 2 2 173 ARG NH2  N  25.674   9.310  16.177 1.00 . B B . 169 ARG NH2  1 1 
       14 40706 2 2 173 ARG O    O  32.474   4.373  18.659 1.00 . B B . 169 ARG O    1 1 
       14 40707 2 2 174 LEU C    C  33.349   1.450  18.203 1.00 . B B . 170 LEU C    1 1 
       14 40708 2 2 174 LEU CA   C  33.623   2.335  16.949 1.00 . B B . 170 LEU CA   1 1 
       14 40709 2 2 174 LEU CB   C  34.949   3.153  17.085 1.00 . B B . 170 LEU CB   1 1 
       14 40710 2 2 174 LEU CD1  C  36.682   4.763  16.048 1.00 . B B . 170 LEU CD1  1 1 
       14 40711 2 2 174 LEU CD2  C  35.699   2.872  14.649 1.00 . B B . 170 LEU CD2  1 1 
       14 40712 2 2 174 LEU CG   C  35.435   3.884  15.786 1.00 . B B . 170 LEU CG   1 1 
       14 40713 2 2 174 LEU H    H  32.060   3.207  15.756 1.00 . B B . 170 LEU H    1 1 
       14 40714 2 2 174 LEU HA   H  33.715   1.673  16.096 1.00 . B B . 170 LEU HA   1 1 
       14 40715 2 2 174 LEU HB2  H  34.802   3.899  17.862 1.00 . B B . 170 LEU HB2  1 1 
       14 40716 2 2 174 LEU HB3  H  35.736   2.483  17.409 1.00 . B B . 170 LEU HB3  1 1 
       14 40717 2 2 174 LEU HD11 H  36.450   5.506  16.798 1.00 . B B . 170 LEU HD11 1 1 
       14 40718 2 2 174 LEU HD12 H  36.965   5.268  15.133 1.00 . B B . 170 LEU HD12 1 1 
       14 40719 2 2 174 LEU HD13 H  37.508   4.152  16.390 1.00 . B B . 170 LEU HD13 1 1 
       14 40720 2 2 174 LEU HD21 H  36.459   2.161  14.952 1.00 . B B . 170 LEU HD21 1 1 
       14 40721 2 2 174 LEU HD22 H  36.033   3.397  13.764 1.00 . B B . 170 LEU HD22 1 1 
       14 40722 2 2 174 LEU HD23 H  34.785   2.341  14.417 1.00 . B B . 170 LEU HD23 1 1 
       14 40723 2 2 174 LEU HG   H  34.646   4.547  15.449 1.00 . B B . 170 LEU HG   1 1 
       14 40724 2 2 174 LEU N    N  32.494   3.268  16.648 1.00 . B B . 170 LEU N    1 1 
       14 40725 2 2 174 LEU O    O  32.191   1.264  18.590 1.00 . B B . 170 LEU O    1 1 
       14 40726 2 2 175 GLU C    C  34.362   1.089  21.274 1.00 . B B . 171 GLU C    1 1 
       14 40727 2 2 175 GLU CA   C  34.305   0.113  20.063 1.00 . B B . 171 GLU CA   1 1 
       14 40728 2 2 175 GLU CB   C  35.415  -0.981  20.128 1.00 . B B . 171 GLU CB   1 1 
       14 40729 2 2 175 GLU CD   C  33.926  -2.876  19.199 1.00 . B B . 171 GLU CD   1 1 
       14 40730 2 2 175 GLU CG   C  35.265  -2.113  19.084 1.00 . B B . 171 GLU CG   1 1 
       14 40731 2 2 175 GLU H    H  35.290   0.918  18.354 1.00 . B B . 171 GLU H    1 1 
       14 40732 2 2 175 GLU HA   H  33.336  -0.388  20.070 1.00 . B B . 171 GLU HA   1 1 
       14 40733 2 2 175 GLU HB2  H  36.380  -0.507  19.977 1.00 . B B . 171 GLU HB2  1 1 
       14 40734 2 2 175 GLU HB3  H  35.406  -1.428  21.113 1.00 . B B . 171 GLU HB3  1 1 
       14 40735 2 2 175 GLU HG2  H  35.342  -1.677  18.093 1.00 . B B . 171 GLU HG2  1 1 
       14 40736 2 2 175 GLU HG3  H  36.081  -2.820  19.216 1.00 . B B . 171 GLU HG3  1 1 
       14 40737 2 2 175 GLU N    N  34.411   0.863  18.794 1.00 . B B . 171 GLU N    1 1 
       14 40738 2 2 175 GLU O    O  35.473   1.473  21.707 1.00 . B B . 171 GLU O    1 1 
       14 40739 2 2 175 GLU OE1  O  33.764  -3.676  20.150 1.00 . B B . 171 GLU OE1  1 1 
       14 40740 2 2 175 GLU OE2  O  33.031  -2.691  18.336 1.00 . B B . 171 GLU OE2  1 1 
       15 40741 1 1   1 ASP C    C  19.675  11.666  -3.252 1.00 . A A . 310 ASP C    1 1 
       15 40742 1 1   1 ASP CA   C  19.998  12.977  -3.993 1.00 . A A . 310 ASP CA   1 1 
       15 40743 1 1   1 ASP CB   C  20.837  13.927  -3.096 1.00 . A A . 310 ASP CB   1 1 
       15 40744 1 1   1 ASP CG   C  22.221  13.357  -2.731 1.00 . A A . 310 ASP CG   1 1 
       15 40745 1 1   1 ASP H1   H  18.949  14.566  -4.846 1.00 . A A . 310 ASP H1   1 1 
       15 40746 1 1   1 ASP H2   H  18.130  13.781  -3.593 1.00 . A A . 310 ASP H2   1 1 
       15 40747 1 1   1 ASP H3   H  18.248  13.050  -5.104 1.00 . A A . 310 ASP H3   1 1 
       15 40748 1 1   1 ASP HA   H  20.555  12.747  -4.890 1.00 . A A . 310 ASP HA   1 1 
       15 40749 1 1   1 ASP HB2  H  20.977  14.868  -3.618 1.00 . A A . 310 ASP HB2  1 1 
       15 40750 1 1   1 ASP HB3  H  20.288  14.125  -2.181 1.00 . A A . 310 ASP HB3  1 1 
       15 40751 1 1   1 ASP N    N  18.745  13.642  -4.413 1.00 . A A . 310 ASP N    1 1 
       15 40752 1 1   1 ASP O    O  18.612  11.548  -2.629 1.00 . A A . 310 ASP O    1 1 
       15 40753 1 1   1 ASP OD1  O  23.181  13.570  -3.498 1.00 . A A . 310 ASP OD1  1 1 
       15 40754 1 1   1 ASP OD2  O  22.354  12.692  -1.684 1.00 . A A . 310 ASP OD2  1 1 
       15 40755 1 1   2 GLY C    C  21.443   8.376  -3.101 1.00 . A A . 311 GLY C    1 1 
       15 40756 1 1   2 GLY CA   C  20.466   9.428  -2.610 1.00 . A A . 311 GLY CA   1 1 
       15 40757 1 1   2 GLY H    H  21.385  10.839  -3.897 1.00 . A A . 311 GLY H    1 1 
       15 40758 1 1   2 GLY HA2  H  20.650   9.606  -1.556 1.00 . A A . 311 GLY HA2  1 1 
       15 40759 1 1   2 GLY HA3  H  19.455   9.044  -2.727 1.00 . A A . 311 GLY HA3  1 1 
       15 40760 1 1   2 GLY N    N  20.596  10.694  -3.331 1.00 . A A . 311 GLY N    1 1 
       15 40761 1 1   2 GLY O    O  22.049   8.537  -4.171 1.00 . A A . 311 GLY O    1 1 
       15 40762 1 1   3 GLY C    C  21.709   5.364  -3.807 1.00 . A A . 312 GLY C    1 1 
       15 40763 1 1   3 GLY CA   C  22.388   6.136  -2.683 1.00 . A A . 312 GLY CA   1 1 
       15 40764 1 1   3 GLY H    H  21.191   7.328  -1.407 1.00 . A A . 312 GLY H    1 1 
       15 40765 1 1   3 GLY HA2  H  23.379   6.446  -3.001 1.00 . A A . 312 GLY HA2  1 1 
       15 40766 1 1   3 GLY HA3  H  22.483   5.484  -1.824 1.00 . A A . 312 GLY HA3  1 1 
       15 40767 1 1   3 GLY N    N  21.610   7.309  -2.294 1.00 . A A . 312 GLY N    1 1 
       15 40768 1 1   3 GLY O    O  22.355   4.998  -4.795 1.00 . A A . 312 GLY O    1 1 
       15 40769 1 1   4 THR C    C  18.119   5.230  -4.603 1.00 . A A . 313 THR C    1 1 
       15 40770 1 1   4 THR CA   C  19.529   4.601  -4.713 1.00 . A A . 313 THR CA   1 1 
       15 40771 1 1   4 THR CB   C  19.466   3.030  -4.708 1.00 . A A . 313 THR CB   1 1 
       15 40772 1 1   4 THR CG2  C  19.059   2.431  -3.344 1.00 . A A . 313 THR CG2  1 1 
       15 40773 1 1   4 THR H    H  19.984   5.295  -2.775 1.00 . A A . 313 THR H    1 1 
       15 40774 1 1   4 THR HA   H  19.959   4.910  -5.667 1.00 . A A . 313 THR HA   1 1 
       15 40775 1 1   4 THR HB   H  20.457   2.669  -4.949 1.00 . A A . 313 THR HB   1 1 
       15 40776 1 1   4 THR HG1  H  17.681   2.465  -5.356 1.00 . A A . 313 THR HG1  1 1 
       15 40777 1 1   4 THR HG21 H  18.070   2.779  -3.072 1.00 . A A . 313 THR HG21 1 1 
       15 40778 1 1   4 THR HG22 H  19.766   2.743  -2.585 1.00 . A A . 313 THR HG22 1 1 
       15 40779 1 1   4 THR HG23 H  19.055   1.350  -3.403 1.00 . A A . 313 THR HG23 1 1 
       15 40780 1 1   4 THR N    N  20.391   5.126  -3.649 1.00 . A A . 313 THR N    1 1 
       15 40781 1 1   4 THR O    O  17.369   4.981  -3.650 1.00 . A A . 313 THR O    1 1 
       15 40782 1 1   4 THR OG1  O  18.568   2.559  -5.731 1.00 . A A . 313 THR OG1  1 1 
       15 40783 1 1   5 THR C    C  15.719   5.943  -6.848 1.00 . A A . 314 THR C    1 1 
       15 40784 1 1   5 THR CA   C  16.461   6.685  -5.725 1.00 . A A . 314 THR CA   1 1 
       15 40785 1 1   5 THR CB   C  16.560   8.226  -6.014 1.00 . A A . 314 THR CB   1 1 
       15 40786 1 1   5 THR CG2  C  17.294   8.965  -4.873 1.00 . A A . 314 THR CG2  1 1 
       15 40787 1 1   5 THR H    H  18.492   6.360  -6.209 1.00 . A A . 314 THR H    1 1 
       15 40788 1 1   5 THR HA   H  15.899   6.545  -4.810 1.00 . A A . 314 THR HA   1 1 
       15 40789 1 1   5 THR HB   H  15.553   8.632  -6.093 1.00 . A A . 314 THR HB   1 1 
       15 40790 1 1   5 THR HG1  H  17.252   9.402  -7.452 1.00 . A A . 314 THR HG1  1 1 
       15 40791 1 1   5 THR HG21 H  17.373  10.018  -5.103 1.00 . A A . 314 THR HG21 1 1 
       15 40792 1 1   5 THR HG22 H  18.290   8.554  -4.748 1.00 . A A . 314 THR HG22 1 1 
       15 40793 1 1   5 THR HG23 H  16.745   8.841  -3.947 1.00 . A A . 314 THR HG23 1 1 
       15 40794 1 1   5 THR N    N  17.799   6.100  -5.569 1.00 . A A . 314 THR N    1 1 
       15 40795 1 1   5 THR O    O  16.143   4.845  -7.243 1.00 . A A . 314 THR O    1 1 
       15 40796 1 1   5 THR OG1  O  17.237   8.456  -7.263 1.00 . A A . 314 THR OG1  1 1 
       15 40797 1 1   6 PHE C    C  14.614   5.655  -9.662 1.00 . A A . 315 PHE C    1 1 
       15 40798 1 1   6 PHE CA   C  13.773   5.982  -8.414 1.00 . A A . 315 PHE CA   1 1 
       15 40799 1 1   6 PHE CB   C  12.658   6.994  -8.808 1.00 . A A . 315 PHE CB   1 1 
       15 40800 1 1   6 PHE CD1  C  12.371   8.886  -7.125 1.00 . A A . 315 PHE CD1  1 1 
       15 40801 1 1   6 PHE CD2  C  10.853   7.046  -7.044 1.00 . A A . 315 PHE CD2  1 1 
       15 40802 1 1   6 PHE CE1  C  11.717   9.479  -6.065 1.00 . A A . 315 PHE CE1  1 1 
       15 40803 1 1   6 PHE CE2  C  10.205   7.638  -5.989 1.00 . A A . 315 PHE CE2  1 1 
       15 40804 1 1   6 PHE CG   C  11.944   7.653  -7.634 1.00 . A A . 315 PHE CG   1 1 
       15 40805 1 1   6 PHE CZ   C  10.632   8.854  -5.494 1.00 . A A . 315 PHE CZ   1 1 
       15 40806 1 1   6 PHE H    H  14.372   7.414  -6.978 1.00 . A A . 315 PHE H    1 1 
       15 40807 1 1   6 PHE HA   H  13.321   5.078  -8.037 1.00 . A A . 315 PHE HA   1 1 
       15 40808 1 1   6 PHE HB2  H  13.088   7.785  -9.419 1.00 . A A . 315 PHE HB2  1 1 
       15 40809 1 1   6 PHE HB3  H  11.908   6.477  -9.397 1.00 . A A . 315 PHE HB3  1 1 
       15 40810 1 1   6 PHE HD1  H  13.222   9.383  -7.574 1.00 . A A . 315 PHE HD1  1 1 
       15 40811 1 1   6 PHE HD2  H  10.504   6.090  -7.422 1.00 . A A . 315 PHE HD2  1 1 
       15 40812 1 1   6 PHE HE1  H  12.059  10.430  -5.679 1.00 . A A . 315 PHE HE1  1 1 
       15 40813 1 1   6 PHE HE2  H   9.358   7.139  -5.540 1.00 . A A . 315 PHE HE2  1 1 
       15 40814 1 1   6 PHE HZ   H  10.116   9.313  -4.662 1.00 . A A . 315 PHE HZ   1 1 
       15 40815 1 1   6 PHE N    N  14.622   6.547  -7.345 1.00 . A A . 315 PHE N    1 1 
       15 40816 1 1   6 PHE O    O  14.458   4.603 -10.280 1.00 . A A . 315 PHE O    1 1 
       15 40817 1 1   7 GLU C    C  17.220   5.259 -11.242 1.00 . A A . 316 GLU C    1 1 
       15 40818 1 1   7 GLU CA   C  16.407   6.557 -11.146 1.00 . A A . 316 GLU CA   1 1 
       15 40819 1 1   7 GLU CB   C  17.340   7.792 -11.127 1.00 . A A . 316 GLU CB   1 1 
       15 40820 1 1   7 GLU CD   C  17.533  10.317 -10.764 1.00 . A A . 316 GLU CD   1 1 
       15 40821 1 1   7 GLU CG   C  16.588   9.138 -11.011 1.00 . A A . 316 GLU CG   1 1 
       15 40822 1 1   7 GLU H    H  15.680   7.295  -9.300 1.00 . A A . 316 GLU H    1 1 
       15 40823 1 1   7 GLU HA   H  15.765   6.626 -12.006 1.00 . A A . 316 GLU HA   1 1 
       15 40824 1 1   7 GLU HB2  H  18.021   7.705 -10.280 1.00 . A A . 316 GLU HB2  1 1 
       15 40825 1 1   7 GLU HB3  H  17.930   7.809 -12.042 1.00 . A A . 316 GLU HB3  1 1 
       15 40826 1 1   7 GLU HG2  H  16.029   9.310 -11.928 1.00 . A A . 316 GLU HG2  1 1 
       15 40827 1 1   7 GLU HG3  H  15.886   9.080 -10.184 1.00 . A A . 316 GLU HG3  1 1 
       15 40828 1 1   7 GLU N    N  15.551   6.574  -9.946 1.00 . A A . 316 GLU N    1 1 
       15 40829 1 1   7 GLU O    O  17.152   4.557 -12.247 1.00 . A A . 316 GLU O    1 1 
       15 40830 1 1   7 GLU OE1  O  18.058  10.425  -9.631 1.00 . A A . 316 GLU OE1  1 1 
       15 40831 1 1   7 GLU OE2  O  17.773  11.125 -11.692 1.00 . A A . 316 GLU OE2  1 1 
       15 40832 1 1   8 HIS C    C  17.962   2.463  -9.915 1.00 . A A . 317 HIS C    1 1 
       15 40833 1 1   8 HIS CA   C  18.799   3.731 -10.100 1.00 . A A . 317 HIS CA   1 1 
       15 40834 1 1   8 HIS CB   C  19.866   3.835  -8.978 1.00 . A A . 317 HIS CB   1 1 
       15 40835 1 1   8 HIS CD2  C  20.858   1.640  -7.956 1.00 . A A . 317 HIS CD2  1 1 
       15 40836 1 1   8 HIS CE1  C  22.247   1.143  -9.569 1.00 . A A . 317 HIS CE1  1 1 
       15 40837 1 1   8 HIS CG   C  20.759   2.618  -8.890 1.00 . A A . 317 HIS CG   1 1 
       15 40838 1 1   8 HIS H    H  17.862   5.504  -9.362 1.00 . A A . 317 HIS H    1 1 
       15 40839 1 1   8 HIS HA   H  19.307   3.661 -11.051 1.00 . A A . 317 HIS HA   1 1 
       15 40840 1 1   8 HIS HB2  H  20.501   4.695  -9.166 1.00 . A A . 317 HIS HB2  1 1 
       15 40841 1 1   8 HIS HB3  H  19.373   3.969  -8.019 1.00 . A A . 317 HIS HB3  1 1 
       15 40842 1 1   8 HIS HD1  H  21.807   2.778 -10.717 1.00 . A A . 317 HIS HD1  1 1 
       15 40843 1 1   8 HIS HD2  H  20.303   1.573  -7.033 1.00 . A A . 317 HIS HD2  1 1 
       15 40844 1 1   8 HIS HE1  H  23.001   0.636 -10.156 1.00 . A A . 317 HIS HE1  1 1 
       15 40845 1 1   8 HIS HE2  H  21.984  -0.121  -7.983 1.00 . A A . 317 HIS HE2  1 1 
       15 40846 1 1   8 HIS N    N  17.936   4.931 -10.154 1.00 . A A . 317 HIS N    1 1 
       15 40847 1 1   8 HIS ND1  N  21.649   2.273  -9.888 1.00 . A A . 317 HIS ND1  1 1 
       15 40848 1 1   8 HIS NE2  N  21.785   0.744  -8.403 1.00 . A A . 317 HIS NE2  1 1 
       15 40849 1 1   8 HIS O    O  18.286   1.405 -10.487 1.00 . A A . 317 HIS O    1 1 
       15 40850 1 1   9 LEU C    C  15.476   0.803 -10.032 1.00 . A A . 318 LEU C    1 1 
       15 40851 1 1   9 LEU CA   C  15.978   1.493  -8.765 1.00 . A A . 318 LEU CA   1 1 
       15 40852 1 1   9 LEU CB   C  14.761   2.007  -7.943 1.00 . A A . 318 LEU CB   1 1 
       15 40853 1 1   9 LEU CD1  C  14.273   0.029  -6.363 1.00 . A A . 318 LEU CD1  1 1 
       15 40854 1 1   9 LEU CD2  C  12.380   1.525  -7.142 1.00 . A A . 318 LEU CD2  1 1 
       15 40855 1 1   9 LEU CG   C  13.731   0.908  -7.507 1.00 . A A . 318 LEU CG   1 1 
       15 40856 1 1   9 LEU H    H  16.693   3.486  -8.761 1.00 . A A . 318 LEU H    1 1 
       15 40857 1 1   9 LEU HA   H  16.531   0.790  -8.170 1.00 . A A . 318 LEU HA   1 1 
       15 40858 1 1   9 LEU HB2  H  15.134   2.508  -7.051 1.00 . A A . 318 LEU HB2  1 1 
       15 40859 1 1   9 LEU HB3  H  14.238   2.752  -8.542 1.00 . A A . 318 LEU HB3  1 1 
       15 40860 1 1   9 LEU HD11 H  14.474   0.643  -5.492 1.00 . A A . 318 LEU HD11 1 1 
       15 40861 1 1   9 LEU HD12 H  15.186  -0.455  -6.679 1.00 . A A . 318 LEU HD12 1 1 
       15 40862 1 1   9 LEU HD13 H  13.542  -0.726  -6.107 1.00 . A A . 318 LEU HD13 1 1 
       15 40863 1 1   9 LEU HD21 H  11.996   2.080  -7.987 1.00 . A A . 318 LEU HD21 1 1 
       15 40864 1 1   9 LEU HD22 H  12.493   2.193  -6.298 1.00 . A A . 318 LEU HD22 1 1 
       15 40865 1 1   9 LEU HD23 H  11.677   0.742  -6.887 1.00 . A A . 318 LEU HD23 1 1 
       15 40866 1 1   9 LEU HG   H  13.556   0.246  -8.350 1.00 . A A . 318 LEU HG   1 1 
       15 40867 1 1   9 LEU N    N  16.887   2.598  -9.115 1.00 . A A . 318 LEU N    1 1 
       15 40868 1 1   9 LEU O    O  15.769  -0.365 -10.275 1.00 . A A . 318 LEU O    1 1 
       15 40869 1 1  10 TRP C    C  15.131   0.912 -13.225 1.00 . A A . 319 TRP C    1 1 
       15 40870 1 1  10 TRP CA   C  14.137   1.139 -12.073 1.00 . A A . 319 TRP CA   1 1 
       15 40871 1 1  10 TRP CB   C  13.045   2.159 -12.448 1.00 . A A . 319 TRP CB   1 1 
       15 40872 1 1  10 TRP CD1  C  11.650   3.423 -10.687 1.00 . A A . 319 TRP CD1  1 1 
       15 40873 1 1  10 TRP CD2  C  11.063   1.276 -10.944 1.00 . A A . 319 TRP CD2  1 1 
       15 40874 1 1  10 TRP CE2  C  10.242   1.855  -9.967 1.00 . A A . 319 TRP CE2  1 1 
       15 40875 1 1  10 TRP CE3  C  10.869  -0.073 -11.271 1.00 . A A . 319 TRP CE3  1 1 
       15 40876 1 1  10 TRP CG   C  11.968   2.303 -11.397 1.00 . A A . 319 TRP CG   1 1 
       15 40877 1 1  10 TRP CH2  C   9.077  -0.172  -9.648 1.00 . A A . 319 TRP CH2  1 1 
       15 40878 1 1  10 TRP CZ2  C   9.246   1.140  -9.309 1.00 . A A . 319 TRP CZ2  1 1 
       15 40879 1 1  10 TRP CZ3  C   9.876  -0.780 -10.620 1.00 . A A . 319 TRP CZ3  1 1 
       15 40880 1 1  10 TRP H    H  14.729   2.538 -10.637 1.00 . A A . 319 TRP H    1 1 
       15 40881 1 1  10 TRP HA   H  13.661   0.193 -11.853 1.00 . A A . 319 TRP HA   1 1 
       15 40882 1 1  10 TRP HB2  H  13.502   3.132 -12.603 1.00 . A A . 319 TRP HB2  1 1 
       15 40883 1 1  10 TRP HB3  H  12.566   1.853 -13.357 1.00 . A A . 319 TRP HB3  1 1 
       15 40884 1 1  10 TRP HD1  H  12.152   4.376 -10.796 1.00 . A A . 319 TRP HD1  1 1 
       15 40885 1 1  10 TRP HE1  H  10.226   3.805  -9.228 1.00 . A A . 319 TRP HE1  1 1 
       15 40886 1 1  10 TRP HE3  H  11.479  -0.558 -12.020 1.00 . A A . 319 TRP HE3  1 1 
       15 40887 1 1  10 TRP HH2  H   8.310  -0.762  -9.164 1.00 . A A . 319 TRP HH2  1 1 
       15 40888 1 1  10 TRP HZ2  H   8.619   1.597  -8.556 1.00 . A A . 319 TRP HZ2  1 1 
       15 40889 1 1  10 TRP HZ3  H   9.709  -1.822 -10.862 1.00 . A A . 319 TRP HZ3  1 1 
       15 40890 1 1  10 TRP N    N  14.797   1.593 -10.859 1.00 . A A . 319 TRP N    1 1 
       15 40891 1 1  10 TRP NE1  N  10.624   3.162  -9.831 1.00 . A A . 319 TRP NE1  1 1 
       15 40892 1 1  10 TRP O    O  14.865   0.119 -14.121 1.00 . A A . 319 TRP O    1 1 
       15 40893 1 1  11 SER C    C  17.908  -0.072 -14.078 1.00 . A A . 320 SER C    1 1 
       15 40894 1 1  11 SER CA   C  17.369   1.369 -14.175 1.00 . A A . 320 SER CA   1 1 
       15 40895 1 1  11 SER CB   C  18.509   2.395 -13.983 1.00 . A A . 320 SER CB   1 1 
       15 40896 1 1  11 SER H    H  16.430   2.206 -12.438 1.00 . A A . 320 SER H    1 1 
       15 40897 1 1  11 SER HA   H  16.933   1.508 -15.153 1.00 . A A . 320 SER HA   1 1 
       15 40898 1 1  11 SER HB2  H  18.121   3.395 -14.128 1.00 . A A . 320 SER HB2  1 1 
       15 40899 1 1  11 SER HB3  H  18.906   2.314 -12.975 1.00 . A A . 320 SER HB3  1 1 
       15 40900 1 1  11 SER HG   H  19.240   2.324 -15.798 1.00 . A A . 320 SER HG   1 1 
       15 40901 1 1  11 SER N    N  16.292   1.577 -13.172 1.00 . A A . 320 SER N    1 1 
       15 40902 1 1  11 SER O    O  18.323  -0.672 -15.077 1.00 . A A . 320 SER O    1 1 
       15 40903 1 1  11 SER OG   O  19.570   2.198 -14.906 1.00 . A A . 320 SER OG   1 1 
       15 40904 1 1  12 SER C    C  17.090  -2.940 -12.719 1.00 . A A . 321 SER C    1 1 
       15 40905 1 1  12 SER CA   C  18.279  -1.969 -12.519 1.00 . A A . 321 SER CA   1 1 
       15 40906 1 1  12 SER CB   C  18.789  -2.014 -11.061 1.00 . A A . 321 SER CB   1 1 
       15 40907 1 1  12 SER H    H  17.642   0.007 -12.108 1.00 . A A . 321 SER H    1 1 
       15 40908 1 1  12 SER HA   H  19.081  -2.264 -13.171 1.00 . A A . 321 SER HA   1 1 
       15 40909 1 1  12 SER HB2  H  19.574  -1.285 -10.936 1.00 . A A . 321 SER HB2  1 1 
       15 40910 1 1  12 SER HB3  H  17.976  -1.780 -10.380 1.00 . A A . 321 SER HB3  1 1 
       15 40911 1 1  12 SER HG   H  19.920  -3.569 -11.419 1.00 . A A . 321 SER HG   1 1 
       15 40912 1 1  12 SER N    N  17.907  -0.586 -12.844 1.00 . A A . 321 SER N    1 1 
       15 40913 1 1  12 SER O    O  17.230  -4.015 -13.315 1.00 . A A . 321 SER O    1 1 
       15 40914 1 1  12 SER OG   O  19.307  -3.288 -10.729 1.00 . A A . 321 SER OG   1 1 
       15 40915 1 1  13 LEU C    C  13.911  -3.622 -13.286 1.00 . A A . 322 LEU C    1 1 
       15 40916 1 1  13 LEU CA   C  14.741  -3.363 -12.010 1.00 . A A . 322 LEU CA   1 1 
       15 40917 1 1  13 LEU CB   C  13.883  -2.740 -10.897 1.00 . A A . 322 LEU CB   1 1 
       15 40918 1 1  13 LEU CD1  C  12.974  -5.048 -10.157 1.00 . A A . 322 LEU CD1  1 1 
       15 40919 1 1  13 LEU CD2  C  12.150  -2.919  -9.088 1.00 . A A . 322 LEU CD2  1 1 
       15 40920 1 1  13 LEU CG   C  12.650  -3.551 -10.384 1.00 . A A . 322 LEU CG   1 1 
       15 40921 1 1  13 LEU H    H  15.852  -1.553 -12.029 1.00 . A A . 322 LEU H    1 1 
       15 40922 1 1  13 LEU HA   H  15.090  -4.309 -11.640 1.00 . A A . 322 LEU HA   1 1 
       15 40923 1 1  13 LEU HB2  H  14.543  -2.554 -10.048 1.00 . A A . 322 LEU HB2  1 1 
       15 40924 1 1  13 LEU HB3  H  13.529  -1.772 -11.247 1.00 . A A . 322 LEU HB3  1 1 
       15 40925 1 1  13 LEU HD11 H  12.090  -5.565  -9.800 1.00 . A A . 322 LEU HD11 1 1 
       15 40926 1 1  13 LEU HD12 H  13.768  -5.152  -9.430 1.00 . A A . 322 LEU HD12 1 1 
       15 40927 1 1  13 LEU HD13 H  13.287  -5.496 -11.093 1.00 . A A . 322 LEU HD13 1 1 
       15 40928 1 1  13 LEU HD21 H  12.924  -2.996  -8.340 1.00 . A A . 322 LEU HD21 1 1 
       15 40929 1 1  13 LEU HD22 H  11.260  -3.429  -8.755 1.00 . A A . 322 LEU HD22 1 1 
       15 40930 1 1  13 LEU HD23 H  11.928  -1.876  -9.268 1.00 . A A . 322 LEU HD23 1 1 
       15 40931 1 1  13 LEU HG   H  11.846  -3.483 -11.111 1.00 . A A . 322 LEU HG   1 1 
       15 40932 1 1  13 LEU N    N  15.924  -2.504 -12.236 1.00 . A A . 322 LEU N    1 1 
       15 40933 1 1  13 LEU O    O  13.403  -4.726 -13.473 1.00 . A A . 322 LEU O    1 1 
       15 40934 1 1  14 GLU C    C  13.577  -3.741 -16.381 1.00 . A A . 323 GLU C    1 1 
       15 40935 1 1  14 GLU CA   C  12.985  -2.684 -15.400 1.00 . A A . 323 GLU CA   1 1 
       15 40936 1 1  14 GLU CB   C  12.825  -1.308 -16.113 1.00 . A A . 323 GLU CB   1 1 
       15 40937 1 1  14 GLU CD   C  11.932   1.083 -16.065 1.00 . A A . 323 GLU CD   1 1 
       15 40938 1 1  14 GLU CG   C  11.989  -0.276 -15.342 1.00 . A A . 323 GLU CG   1 1 
       15 40939 1 1  14 GLU H    H  14.230  -1.768 -13.924 1.00 . A A . 323 GLU H    1 1 
       15 40940 1 1  14 GLU HA   H  11.995  -3.019 -15.105 1.00 . A A . 323 GLU HA   1 1 
       15 40941 1 1  14 GLU HB2  H  13.815  -0.890 -16.275 1.00 . A A . 323 GLU HB2  1 1 
       15 40942 1 1  14 GLU HB3  H  12.355  -1.467 -17.084 1.00 . A A . 323 GLU HB3  1 1 
       15 40943 1 1  14 GLU HG2  H  10.980  -0.659 -15.221 1.00 . A A . 323 GLU HG2  1 1 
       15 40944 1 1  14 GLU HG3  H  12.428  -0.134 -14.359 1.00 . A A . 323 GLU HG3  1 1 
       15 40945 1 1  14 GLU N    N  13.773  -2.594 -14.137 1.00 . A A . 323 GLU N    1 1 
       15 40946 1 1  14 GLU O    O  12.803  -4.540 -16.920 1.00 . A A . 323 GLU O    1 1 
       15 40947 1 1  14 GLU OE1  O  10.989   1.323 -16.854 1.00 . A A . 323 GLU OE1  1 1 
       15 40948 1 1  14 GLU OE2  O  12.841   1.915 -15.857 1.00 . A A . 323 GLU OE2  1 1 
       15 40949 1 1  15 PRO C    C  15.383  -6.275 -16.884 1.00 . A A . 324 PRO C    1 1 
       15 40950 1 1  15 PRO CA   C  15.596  -4.855 -17.450 1.00 . A A . 324 PRO CA   1 1 
       15 40951 1 1  15 PRO CB   C  17.103  -4.470 -17.439 1.00 . A A . 324 PRO CB   1 1 
       15 40952 1 1  15 PRO CD   C  15.969  -2.721 -16.292 1.00 . A A . 324 PRO CD   1 1 
       15 40953 1 1  15 PRO CG   C  17.107  -2.986 -17.244 1.00 . A A . 324 PRO CG   1 1 
       15 40954 1 1  15 PRO HA   H  15.235  -4.837 -18.473 1.00 . A A . 324 PRO HA   1 1 
       15 40955 1 1  15 PRO HB2  H  17.620  -4.973 -16.621 1.00 . A A . 324 PRO HB2  1 1 
       15 40956 1 1  15 PRO HB3  H  17.570  -4.726 -18.384 1.00 . A A . 324 PRO HB3  1 1 
       15 40957 1 1  15 PRO HD2  H  16.293  -2.844 -15.262 1.00 . A A . 324 PRO HD2  1 1 
       15 40958 1 1  15 PRO HD3  H  15.573  -1.719 -16.436 1.00 . A A . 324 PRO HD3  1 1 
       15 40959 1 1  15 PRO HG2  H  18.057  -2.661 -16.816 1.00 . A A . 324 PRO HG2  1 1 
       15 40960 1 1  15 PRO HG3  H  16.931  -2.477 -18.188 1.00 . A A . 324 PRO HG3  1 1 
       15 40961 1 1  15 PRO N    N  14.951  -3.767 -16.652 1.00 . A A . 324 PRO N    1 1 
       15 40962 1 1  15 PRO O    O  15.596  -7.263 -17.597 1.00 . A A . 324 PRO O    1 1 
       15 40963 1 1  16 ASP C    C  13.185  -7.977 -15.078 1.00 . A A . 325 ASP C    1 1 
       15 40964 1 1  16 ASP CA   C  14.699  -7.679 -14.968 1.00 . A A . 325 ASP CA   1 1 
       15 40965 1 1  16 ASP CB   C  15.175  -7.691 -13.490 1.00 . A A . 325 ASP CB   1 1 
       15 40966 1 1  16 ASP CG   C  15.150  -9.109 -12.889 1.00 . A A . 325 ASP CG   1 1 
       15 40967 1 1  16 ASP H    H  14.824  -5.564 -15.070 1.00 . A A . 325 ASP H    1 1 
       15 40968 1 1  16 ASP HA   H  15.255  -8.445 -15.518 1.00 . A A . 325 ASP HA   1 1 
       15 40969 1 1  16 ASP HB2  H  16.187  -7.309 -13.442 1.00 . A A . 325 ASP HB2  1 1 
       15 40970 1 1  16 ASP HB3  H  14.531  -7.039 -12.903 1.00 . A A . 325 ASP HB3  1 1 
       15 40971 1 1  16 ASP N    N  14.975  -6.383 -15.602 1.00 . A A . 325 ASP N    1 1 
       15 40972 1 1  16 ASP O    O  12.801  -9.003 -15.672 1.00 . A A . 325 ASP O    1 1 
       15 40973 1 1  16 ASP OXT  O  12.385  -7.150 -14.602 1.00 . A A . 325 ASP OXT  1 1 
       15 40974 1 1  16 ASP OD1  O  14.257  -9.424 -12.080 1.00 . A A . 325 ASP OD1  1 1 
       15 40975 1 1  16 ASP OD2  O  16.019  -9.929 -13.255 1.00 . A A . 325 ASP OD2  1 1 
       15 40976 2 2   5 MET C    C  -3.104  -5.671   6.659 1.00 . B B .   1 MET C    1 1 
       15 40977 2 2   5 MET CA   C  -1.722  -4.987   6.769 1.00 . B B .   1 MET CA   1 1 
       15 40978 2 2   5 MET CB   C  -0.771  -5.538   5.673 1.00 . B B .   1 MET CB   1 1 
       15 40979 2 2   5 MET CE   C   1.771  -6.718   4.219 1.00 . B B .   1 MET CE   1 1 
       15 40980 2 2   5 MET CG   C  -0.503  -7.051   5.761 1.00 . B B .   1 MET CG   1 1 
       15 40981 2 2   5 MET H    H  -0.187  -4.697   8.158 1.00 . B B .   1 MET H    1 1 
       15 40982 2 2   5 MET HA   H  -1.858  -3.925   6.610 1.00 . B B .   1 MET HA   1 1 
       15 40983 2 2   5 MET HB2  H  -1.199  -5.327   4.697 1.00 . B B .   1 MET HB2  1 1 
       15 40984 2 2   5 MET HB3  H   0.180  -5.022   5.747 1.00 . B B .   1 MET HB3  1 1 
       15 40985 2 2   5 MET HE1  H   1.503  -5.685   4.047 1.00 . B B .   1 MET HE1  1 1 
       15 40986 2 2   5 MET HE2  H   2.398  -7.066   3.414 1.00 . B B .   1 MET HE2  1 1 
       15 40987 2 2   5 MET HE3  H   2.310  -6.800   5.153 1.00 . B B .   1 MET HE3  1 1 
       15 40988 2 2   5 MET HG2  H   0.131  -7.250   6.614 1.00 . B B .   1 MET HG2  1 1 
       15 40989 2 2   5 MET HG3  H  -1.447  -7.568   5.895 1.00 . B B .   1 MET HG3  1 1 
       15 40990 2 2   5 MET N    N  -1.121  -5.154   8.120 1.00 . B B .   1 MET N    1 1 
       15 40991 2 2   5 MET O    O  -3.650  -5.767   5.550 1.00 . B B .   1 MET O    1 1 
       15 40992 2 2   5 MET SD   S   0.295  -7.718   4.288 1.00 . B B .   1 MET SD   1 1 
       15 40993 2 2   6 SER C    C  -6.090  -6.113   7.143 1.00 . B B .   2 SER C    1 1 
       15 40994 2 2   6 SER CA   C  -4.943  -6.862   7.862 1.00 . B B .   2 SER CA   1 1 
       15 40995 2 2   6 SER CB   C  -5.313  -7.158   9.339 1.00 . B B .   2 SER CB   1 1 
       15 40996 2 2   6 SER H    H  -3.212  -5.919   8.656 1.00 . B B .   2 SER H    1 1 
       15 40997 2 2   6 SER HA   H  -4.776  -7.806   7.349 1.00 . B B .   2 SER HA   1 1 
       15 40998 2 2   6 SER HB2  H  -4.531  -7.754   9.790 1.00 . B B .   2 SER HB2  1 1 
       15 40999 2 2   6 SER HB3  H  -5.404  -6.225   9.888 1.00 . B B .   2 SER HB3  1 1 
       15 41000 2 2   6 SER HG   H  -6.795  -8.222   8.591 1.00 . B B .   2 SER HG   1 1 
       15 41001 2 2   6 SER N    N  -3.669  -6.109   7.807 1.00 . B B .   2 SER N    1 1 
       15 41002 2 2   6 SER O    O  -6.864  -6.722   6.395 1.00 . B B .   2 SER O    1 1 
       15 41003 2 2   6 SER OG   O  -6.539  -7.871   9.455 1.00 . B B .   2 SER OG   1 1 
       15 41004 2 2   7 GLN C    C  -6.323  -3.142   5.548 1.00 . B B .   3 GLN C    1 1 
       15 41005 2 2   7 GLN CA   C  -7.099  -3.896   6.660 1.00 . B B .   3 GLN CA   1 1 
       15 41006 2 2   7 GLN CB   C  -7.765  -2.890   7.639 1.00 . B B .   3 GLN CB   1 1 
       15 41007 2 2   7 GLN CD   C  -9.493  -0.997   7.952 1.00 . B B .   3 GLN CD   1 1 
       15 41008 2 2   7 GLN CG   C  -8.870  -2.023   7.000 1.00 . B B .   3 GLN CG   1 1 
       15 41009 2 2   7 GLN H    H  -5.659  -4.421   8.124 1.00 . B B .   3 GLN H    1 1 
       15 41010 2 2   7 GLN HA   H  -7.878  -4.497   6.192 1.00 . B B .   3 GLN HA   1 1 
       15 41011 2 2   7 GLN HB2  H  -8.205  -3.446   8.463 1.00 . B B .   3 GLN HB2  1 1 
       15 41012 2 2   7 GLN HB3  H  -7.002  -2.232   8.042 1.00 . B B .   3 GLN HB3  1 1 
       15 41013 2 2   7 GLN HE21 H  -9.841   0.249   6.443 1.00 . B B .   3 GLN HE21 1 1 
       15 41014 2 2   7 GLN HE22 H -10.321   0.801   8.004 1.00 . B B .   3 GLN HE22 1 1 
       15 41015 2 2   7 GLN HG2  H  -8.448  -1.494   6.154 1.00 . B B .   3 GLN HG2  1 1 
       15 41016 2 2   7 GLN HG3  H  -9.658  -2.676   6.644 1.00 . B B .   3 GLN HG3  1 1 
       15 41017 2 2   7 GLN N    N  -6.197  -4.798   7.399 1.00 . B B .   3 GLN N    1 1 
       15 41018 2 2   7 GLN NE2  N  -9.933   0.129   7.412 1.00 . B B .   3 GLN NE2  1 1 
       15 41019 2 2   7 GLN O    O  -6.855  -2.905   4.458 1.00 . B B .   3 GLN O    1 1 
       15 41020 2 2   7 GLN OE1  O  -9.589  -1.216   9.159 1.00 . B B .   3 GLN OE1  1 1 
       15 41021 2 2   8 SER C    C  -3.926  -2.429   3.586 1.00 . B B .   4 SER C    1 1 
       15 41022 2 2   8 SER CA   C  -4.211  -1.899   5.012 1.00 . B B .   4 SER CA   1 1 
       15 41023 2 2   8 SER CB   C  -2.882  -1.577   5.737 1.00 . B B .   4 SER CB   1 1 
       15 41024 2 2   8 SER H    H  -4.637  -3.187   6.645 1.00 . B B .   4 SER H    1 1 
       15 41025 2 2   8 SER HA   H  -4.770  -0.972   4.915 1.00 . B B .   4 SER HA   1 1 
       15 41026 2 2   8 SER HB2  H  -2.303  -2.482   5.857 1.00 . B B .   4 SER HB2  1 1 
       15 41027 2 2   8 SER HB3  H  -2.312  -0.862   5.155 1.00 . B B .   4 SER HB3  1 1 
       15 41028 2 2   8 SER HG   H  -2.441  -0.358   7.211 1.00 . B B .   4 SER HG   1 1 
       15 41029 2 2   8 SER N    N  -5.042  -2.809   5.838 1.00 . B B .   4 SER N    1 1 
       15 41030 2 2   8 SER O    O  -3.471  -1.655   2.744 1.00 . B B .   4 SER O    1 1 
       15 41031 2 2   8 SER OG   O  -3.115  -1.023   7.024 1.00 . B B .   4 SER OG   1 1 
       15 41032 2 2   9 ASN C    C  -5.169  -3.740   1.089 1.00 . B B .   5 ASN C    1 1 
       15 41033 2 2   9 ASN CA   C  -4.036  -4.302   1.955 1.00 . B B .   5 ASN CA   1 1 
       15 41034 2 2   9 ASN CB   C  -4.073  -5.863   1.947 1.00 . B B .   5 ASN CB   1 1 
       15 41035 2 2   9 ASN CG   C  -2.816  -6.546   2.507 1.00 . B B .   5 ASN CG   1 1 
       15 41036 2 2   9 ASN H    H  -4.433  -4.332   4.055 1.00 . B B .   5 ASN H    1 1 
       15 41037 2 2   9 ASN HA   H  -3.095  -3.970   1.547 1.00 . B B .   5 ASN HA   1 1 
       15 41038 2 2   9 ASN HB2  H  -4.916  -6.193   2.534 1.00 . B B .   5 ASN HB2  1 1 
       15 41039 2 2   9 ASN HB3  H  -4.211  -6.212   0.927 1.00 . B B .   5 ASN HB3  1 1 
       15 41040 2 2   9 ASN HD21 H  -1.608  -5.145   1.751 1.00 . B B .   5 ASN HD21 1 1 
       15 41041 2 2   9 ASN HD22 H  -0.841  -6.419   2.629 1.00 . B B .   5 ASN HD22 1 1 
       15 41042 2 2   9 ASN N    N  -4.152  -3.743   3.324 1.00 . B B .   5 ASN N    1 1 
       15 41043 2 2   9 ASN ND2  N  -1.638  -5.977   2.271 1.00 . B B .   5 ASN ND2  1 1 
       15 41044 2 2   9 ASN O    O  -4.936  -3.212  -0.005 1.00 . B B .   5 ASN O    1 1 
       15 41045 2 2   9 ASN OD1  O  -2.904  -7.611   3.122 1.00 . B B .   5 ASN OD1  1 1 
       15 41046 2 2  10 ARG C    C  -7.532  -1.787   0.849 1.00 . B B .   6 ARG C    1 1 
       15 41047 2 2  10 ARG CA   C  -7.615  -3.317   1.033 1.00 . B B .   6 ARG CA   1 1 
       15 41048 2 2  10 ARG CB   C  -8.832  -3.689   1.921 1.00 . B B .   6 ARG CB   1 1 
       15 41049 2 2  10 ARG CD   C -11.335  -3.422   2.415 1.00 . B B .   6 ARG CD   1 1 
       15 41050 2 2  10 ARG CG   C -10.193  -3.149   1.425 1.00 . B B .   6 ARG CG   1 1 
       15 41051 2 2  10 ARG CZ   C -13.759  -2.843   2.658 1.00 . B B .   6 ARG CZ   1 1 
       15 41052 2 2  10 ARG H    H  -6.446  -4.269   2.514 1.00 . B B .   6 ARG H    1 1 
       15 41053 2 2  10 ARG HA   H  -7.730  -3.787   0.062 1.00 . B B .   6 ARG HA   1 1 
       15 41054 2 2  10 ARG HB2  H  -8.897  -4.771   1.977 1.00 . B B .   6 ARG HB2  1 1 
       15 41055 2 2  10 ARG HB3  H  -8.656  -3.306   2.923 1.00 . B B .   6 ARG HB3  1 1 
       15 41056 2 2  10 ARG HD2  H -11.444  -4.494   2.543 1.00 . B B .   6 ARG HD2  1 1 
       15 41057 2 2  10 ARG HD3  H -11.085  -2.973   3.373 1.00 . B B .   6 ARG HD3  1 1 
       15 41058 2 2  10 ARG HE   H -12.626  -2.480   1.043 1.00 . B B .   6 ARG HE   1 1 
       15 41059 2 2  10 ARG HG2  H -10.110  -2.080   1.281 1.00 . B B .   6 ARG HG2  1 1 
       15 41060 2 2  10 ARG HG3  H -10.429  -3.619   0.478 1.00 . B B .   6 ARG HG3  1 1 
       15 41061 2 2  10 ARG HH11 H -13.009  -3.767   4.305 1.00 . B B .   6 ARG HH11 1 1 
       15 41062 2 2  10 ARG HH12 H -14.688  -3.333   4.397 1.00 . B B .   6 ARG HH12 1 1 
       15 41063 2 2  10 ARG HH21 H -14.809  -1.922   1.194 1.00 . B B .   6 ARG HH21 1 1 
       15 41064 2 2  10 ARG HH22 H -15.704  -2.290   2.637 1.00 . B B .   6 ARG HH22 1 1 
       15 41065 2 2  10 ARG N    N  -6.381  -3.834   1.642 1.00 . B B .   6 ARG N    1 1 
       15 41066 2 2  10 ARG NE   N -12.617  -2.864   1.950 1.00 . B B .   6 ARG NE   1 1 
       15 41067 2 2  10 ARG NH1  N -13.825  -3.357   3.884 1.00 . B B .   6 ARG NH1  1 1 
       15 41068 2 2  10 ARG NH2  N -14.843  -2.310   2.120 1.00 . B B .   6 ARG NH2  1 1 
       15 41069 2 2  10 ARG O    O  -7.864  -1.267  -0.220 1.00 . B B .   6 ARG O    1 1 
       15 41070 2 2  11 GLU C    C  -5.956   0.831   0.795 1.00 . B B .   7 GLU C    1 1 
       15 41071 2 2  11 GLU CA   C  -6.930   0.382   1.886 1.00 . B B .   7 GLU CA   1 1 
       15 41072 2 2  11 GLU CB   C  -6.477   0.923   3.273 1.00 . B B .   7 GLU CB   1 1 
       15 41073 2 2  11 GLU CD   C  -8.819   0.428   4.250 1.00 . B B .   7 GLU CD   1 1 
       15 41074 2 2  11 GLU CG   C  -7.291   0.387   4.466 1.00 . B B .   7 GLU CG   1 1 
       15 41075 2 2  11 GLU H    H  -6.792  -1.576   2.703 1.00 . B B .   7 GLU H    1 1 
       15 41076 2 2  11 GLU HA   H  -7.918   0.784   1.661 1.00 . B B .   7 GLU HA   1 1 
       15 41077 2 2  11 GLU HB2  H  -5.436   0.655   3.431 1.00 . B B .   7 GLU HB2  1 1 
       15 41078 2 2  11 GLU HB3  H  -6.554   2.008   3.271 1.00 . B B .   7 GLU HB3  1 1 
       15 41079 2 2  11 GLU HG2  H  -6.993  -0.640   4.652 1.00 . B B .   7 GLU HG2  1 1 
       15 41080 2 2  11 GLU HG3  H  -7.047   0.976   5.346 1.00 . B B .   7 GLU HG3  1 1 
       15 41081 2 2  11 GLU N    N  -7.055  -1.087   1.897 1.00 . B B .   7 GLU N    1 1 
       15 41082 2 2  11 GLU O    O  -6.239   1.770   0.060 1.00 . B B .   7 GLU O    1 1 
       15 41083 2 2  11 GLU OE1  O  -9.430   1.495   4.449 1.00 . B B .   7 GLU OE1  1 1 
       15 41084 2 2  11 GLU OE2  O  -9.420  -0.616   3.900 1.00 . B B .   7 GLU OE2  1 1 
       15 41085 2 2  12 LEU C    C  -4.321   0.352  -1.717 1.00 . B B .   8 LEU C    1 1 
       15 41086 2 2  12 LEU CA   C  -3.768   0.386  -0.290 1.00 . B B .   8 LEU CA   1 1 
       15 41087 2 2  12 LEU CB   C  -2.590  -0.621  -0.124 1.00 . B B .   8 LEU CB   1 1 
       15 41088 2 2  12 LEU CD1  C  -0.029  -0.831  -0.365 1.00 . B B .   8 LEU CD1  1 1 
       15 41089 2 2  12 LEU CD2  C  -1.468  -1.196  -2.412 1.00 . B B .   8 LEU CD2  1 1 
       15 41090 2 2  12 LEU CG   C  -1.341  -0.422  -1.070 1.00 . B B .   8 LEU CG   1 1 
       15 41091 2 2  12 LEU H    H  -4.708  -0.659   1.288 1.00 . B B .   8 LEU H    1 1 
       15 41092 2 2  12 LEU HA   H  -3.399   1.384  -0.080 1.00 . B B .   8 LEU HA   1 1 
       15 41093 2 2  12 LEU HB2  H  -2.257  -0.553   0.908 1.00 . B B .   8 LEU HB2  1 1 
       15 41094 2 2  12 LEU HB3  H  -2.982  -1.619  -0.274 1.00 . B B .   8 LEU HB3  1 1 
       15 41095 2 2  12 LEU HD11 H  -0.056  -1.885  -0.116 1.00 . B B .   8 LEU HD11 1 1 
       15 41096 2 2  12 LEU HD12 H   0.089  -0.254   0.543 1.00 . B B .   8 LEU HD12 1 1 
       15 41097 2 2  12 LEU HD13 H   0.815  -0.636  -1.016 1.00 . B B .   8 LEU HD13 1 1 
       15 41098 2 2  12 LEU HD21 H  -1.565  -2.256  -2.220 1.00 . B B .   8 LEU HD21 1 1 
       15 41099 2 2  12 LEU HD22 H  -0.591  -1.022  -3.025 1.00 . B B .   8 LEU HD22 1 1 
       15 41100 2 2  12 LEU HD23 H  -2.343  -0.849  -2.947 1.00 . B B .   8 LEU HD23 1 1 
       15 41101 2 2  12 LEU HG   H  -1.267   0.629  -1.313 1.00 . B B .   8 LEU HG   1 1 
       15 41102 2 2  12 LEU N    N  -4.827   0.100   0.685 1.00 . B B .   8 LEU N    1 1 
       15 41103 2 2  12 LEU O    O  -4.233   1.348  -2.436 1.00 . B B .   8 LEU O    1 1 
       15 41104 2 2  13 VAL C    C  -6.456  -0.100  -3.917 1.00 . B B .   9 VAL C    1 1 
       15 41105 2 2  13 VAL CA   C  -5.332  -1.062  -3.478 1.00 . B B .   9 VAL CA   1 1 
       15 41106 2 2  13 VAL CB   C  -5.753  -2.571  -3.703 1.00 . B B .   9 VAL CB   1 1 
       15 41107 2 2  13 VAL CG1  C  -6.861  -3.026  -2.730 1.00 . B B .   9 VAL CG1  1 1 
       15 41108 2 2  13 VAL CG2  C  -6.174  -2.822  -5.169 1.00 . B B .   9 VAL CG2  1 1 
       15 41109 2 2  13 VAL H    H  -5.035  -1.511  -1.422 1.00 . B B .   9 VAL H    1 1 
       15 41110 2 2  13 VAL HA   H  -4.463  -0.873  -4.107 1.00 . B B .   9 VAL HA   1 1 
       15 41111 2 2  13 VAL HB   H  -4.878  -3.187  -3.504 1.00 . B B .   9 VAL HB   1 1 
       15 41112 2 2  13 VAL HG11 H  -6.533  -2.884  -1.708 1.00 . B B .   9 VAL HG11 1 1 
       15 41113 2 2  13 VAL HG12 H  -7.085  -4.075  -2.889 1.00 . B B .   9 VAL HG12 1 1 
       15 41114 2 2  13 VAL HG13 H  -7.757  -2.441  -2.899 1.00 . B B .   9 VAL HG13 1 1 
       15 41115 2 2  13 VAL HG21 H  -7.044  -2.223  -5.408 1.00 . B B .   9 VAL HG21 1 1 
       15 41116 2 2  13 VAL HG22 H  -6.412  -3.870  -5.310 1.00 . B B .   9 VAL HG22 1 1 
       15 41117 2 2  13 VAL HG23 H  -5.363  -2.551  -5.834 1.00 . B B .   9 VAL HG23 1 1 
       15 41118 2 2  13 VAL N    N  -4.900  -0.807  -2.097 1.00 . B B .   9 VAL N    1 1 
       15 41119 2 2  13 VAL O    O  -6.345   0.523  -4.968 1.00 . B B .   9 VAL O    1 1 
       15 41120 2 2  14 VAL C    C  -8.395   2.333  -3.538 1.00 . B B .  10 VAL C    1 1 
       15 41121 2 2  14 VAL CA   C  -8.712   0.832  -3.429 1.00 . B B .  10 VAL CA   1 1 
       15 41122 2 2  14 VAL CB   C  -9.877   0.576  -2.399 1.00 . B B .  10 VAL CB   1 1 
       15 41123 2 2  14 VAL CG1  C -11.145   1.409  -2.741 1.00 . B B .  10 VAL CG1  1 1 
       15 41124 2 2  14 VAL CG2  C -10.206  -0.937  -2.328 1.00 . B B .  10 VAL CG2  1 1 
       15 41125 2 2  14 VAL H    H  -7.392  -0.283  -2.148 1.00 . B B .  10 VAL H    1 1 
       15 41126 2 2  14 VAL HA   H  -9.039   0.474  -4.406 1.00 . B B .  10 VAL HA   1 1 
       15 41127 2 2  14 VAL HB   H  -9.531   0.887  -1.417 1.00 . B B .  10 VAL HB   1 1 
       15 41128 2 2  14 VAL HG11 H -11.924   1.212  -2.012 1.00 . B B .  10 VAL HG11 1 1 
       15 41129 2 2  14 VAL HG12 H -11.504   1.140  -3.725 1.00 . B B .  10 VAL HG12 1 1 
       15 41130 2 2  14 VAL HG13 H -10.904   2.465  -2.727 1.00 . B B .  10 VAL HG13 1 1 
       15 41131 2 2  14 VAL HG21 H -10.553  -1.281  -3.292 1.00 . B B .  10 VAL HG21 1 1 
       15 41132 2 2  14 VAL HG22 H -10.975  -1.120  -1.585 1.00 . B B .  10 VAL HG22 1 1 
       15 41133 2 2  14 VAL HG23 H  -9.312  -1.489  -2.057 1.00 . B B .  10 VAL HG23 1 1 
       15 41134 2 2  14 VAL N    N  -7.483   0.075  -3.064 1.00 . B B .  10 VAL N    1 1 
       15 41135 2 2  14 VAL O    O  -8.871   3.021  -4.460 1.00 . B B .  10 VAL O    1 1 
       15 41136 2 2  15 ASP C    C  -6.118   4.471  -3.745 1.00 . B B .  11 ASP C    1 1 
       15 41137 2 2  15 ASP CA   C  -7.099   4.203  -2.580 1.00 . B B .  11 ASP CA   1 1 
       15 41138 2 2  15 ASP CB   C  -6.447   4.519  -1.212 1.00 . B B .  11 ASP CB   1 1 
       15 41139 2 2  15 ASP CG   C  -5.908   5.949  -1.105 1.00 . B B .  11 ASP CG   1 1 
       15 41140 2 2  15 ASP H    H  -7.237   2.205  -1.903 1.00 . B B .  11 ASP H    1 1 
       15 41141 2 2  15 ASP HA   H  -7.972   4.840  -2.701 1.00 . B B .  11 ASP HA   1 1 
       15 41142 2 2  15 ASP HB2  H  -7.188   4.368  -0.432 1.00 . B B .  11 ASP HB2  1 1 
       15 41143 2 2  15 ASP HB3  H  -5.630   3.822  -1.038 1.00 . B B .  11 ASP HB3  1 1 
       15 41144 2 2  15 ASP N    N  -7.561   2.814  -2.605 1.00 . B B .  11 ASP N    1 1 
       15 41145 2 2  15 ASP O    O  -6.062   5.595  -4.245 1.00 . B B .  11 ASP O    1 1 
       15 41146 2 2  15 ASP OD1  O  -6.600   6.828  -0.559 1.00 . B B .  11 ASP OD1  1 1 
       15 41147 2 2  15 ASP OD2  O  -4.780   6.196  -1.565 1.00 . B B .  11 ASP OD2  1 1 
       15 41148 2 2  16 PHE C    C  -5.200   3.775  -6.608 1.00 . B B .  12 PHE C    1 1 
       15 41149 2 2  16 PHE CA   C  -4.412   3.565  -5.299 1.00 . B B .  12 PHE CA   1 1 
       15 41150 2 2  16 PHE CB   C  -3.496   2.309  -5.399 1.00 . B B .  12 PHE CB   1 1 
       15 41151 2 2  16 PHE CD1  C  -1.048   2.853  -5.787 1.00 . B B .  12 PHE CD1  1 1 
       15 41152 2 2  16 PHE CD2  C  -2.384   2.316  -7.702 1.00 . B B .  12 PHE CD2  1 1 
       15 41153 2 2  16 PHE CE1  C   0.046   3.032  -6.606 1.00 . B B .  12 PHE CE1  1 1 
       15 41154 2 2  16 PHE CE2  C  -1.286   2.497  -8.519 1.00 . B B .  12 PHE CE2  1 1 
       15 41155 2 2  16 PHE CG   C  -2.285   2.490  -6.316 1.00 . B B .  12 PHE CG   1 1 
       15 41156 2 2  16 PHE CZ   C  -0.069   2.856  -7.971 1.00 . B B .  12 PHE CZ   1 1 
       15 41157 2 2  16 PHE H    H  -5.462   2.557  -3.746 1.00 . B B .  12 PHE H    1 1 
       15 41158 2 2  16 PHE HA   H  -3.793   4.441  -5.110 1.00 . B B .  12 PHE HA   1 1 
       15 41159 2 2  16 PHE HB2  H  -3.132   2.061  -4.405 1.00 . B B .  12 PHE HB2  1 1 
       15 41160 2 2  16 PHE HB3  H  -4.077   1.470  -5.765 1.00 . B B .  12 PHE HB3  1 1 
       15 41161 2 2  16 PHE HD1  H  -0.943   2.994  -4.716 1.00 . B B .  12 PHE HD1  1 1 
       15 41162 2 2  16 PHE HD2  H  -3.335   2.033  -8.139 1.00 . B B .  12 PHE HD2  1 1 
       15 41163 2 2  16 PHE HE1  H   0.993   3.315  -6.173 1.00 . B B .  12 PHE HE1  1 1 
       15 41164 2 2  16 PHE HE2  H  -1.383   2.358  -9.585 1.00 . B B .  12 PHE HE2  1 1 
       15 41165 2 2  16 PHE HZ   H   0.792   2.997  -8.611 1.00 . B B .  12 PHE HZ   1 1 
       15 41166 2 2  16 PHE N    N  -5.365   3.435  -4.180 1.00 . B B .  12 PHE N    1 1 
       15 41167 2 2  16 PHE O    O  -4.808   4.589  -7.464 1.00 . B B .  12 PHE O    1 1 
       15 41168 2 2  17 LEU C    C  -7.876   4.560  -7.869 1.00 . B B .  13 LEU C    1 1 
       15 41169 2 2  17 LEU CA   C  -7.254   3.152  -7.870 1.00 . B B .  13 LEU CA   1 1 
       15 41170 2 2  17 LEU CB   C  -8.373   2.065  -7.812 1.00 . B B .  13 LEU CB   1 1 
       15 41171 2 2  17 LEU CD1  C  -9.095  -0.396  -7.676 1.00 . B B .  13 LEU CD1  1 1 
       15 41172 2 2  17 LEU CD2  C  -6.817   0.193  -8.681 1.00 . B B .  13 LEU CD2  1 1 
       15 41173 2 2  17 LEU CG   C  -7.902   0.582  -7.650 1.00 . B B .  13 LEU CG   1 1 
       15 41174 2 2  17 LEU H    H  -6.535   2.382  -6.026 1.00 . B B .  13 LEU H    1 1 
       15 41175 2 2  17 LEU HA   H  -6.675   3.015  -8.780 1.00 . B B .  13 LEU HA   1 1 
       15 41176 2 2  17 LEU HB2  H  -9.030   2.299  -6.980 1.00 . B B .  13 LEU HB2  1 1 
       15 41177 2 2  17 LEU HB3  H  -8.958   2.132  -8.727 1.00 . B B .  13 LEU HB3  1 1 
       15 41178 2 2  17 LEU HD11 H  -9.779  -0.148  -6.876 1.00 . B B .  13 LEU HD11 1 1 
       15 41179 2 2  17 LEU HD12 H  -8.741  -1.408  -7.536 1.00 . B B .  13 LEU HD12 1 1 
       15 41180 2 2  17 LEU HD13 H  -9.611  -0.323  -8.625 1.00 . B B .  13 LEU HD13 1 1 
       15 41181 2 2  17 LEU HD21 H  -7.203   0.308  -9.689 1.00 . B B .  13 LEU HD21 1 1 
       15 41182 2 2  17 LEU HD22 H  -6.519  -0.835  -8.530 1.00 . B B .  13 LEU HD22 1 1 
       15 41183 2 2  17 LEU HD23 H  -5.953   0.831  -8.554 1.00 . B B .  13 LEU HD23 1 1 
       15 41184 2 2  17 LEU HG   H  -7.455   0.482  -6.671 1.00 . B B .  13 LEU HG   1 1 
       15 41185 2 2  17 LEU N    N  -6.326   3.030  -6.734 1.00 . B B .  13 LEU N    1 1 
       15 41186 2 2  17 LEU O    O  -7.961   5.195  -8.909 1.00 . B B .  13 LEU O    1 1 
       15 41187 2 2  18 SER C    C  -7.918   7.498  -6.861 1.00 . B B .  14 SER C    1 1 
       15 41188 2 2  18 SER CA   C  -8.862   6.358  -6.412 1.00 . B B .  14 SER CA   1 1 
       15 41189 2 2  18 SER CB   C  -9.190   6.472  -4.897 1.00 . B B .  14 SER CB   1 1 
       15 41190 2 2  18 SER H    H  -8.056   4.481  -5.868 1.00 . B B .  14 SER H    1 1 
       15 41191 2 2  18 SER HA   H  -9.785   6.405  -6.982 1.00 . B B .  14 SER HA   1 1 
       15 41192 2 2  18 SER HB2  H  -9.849   5.663  -4.609 1.00 . B B .  14 SER HB2  1 1 
       15 41193 2 2  18 SER HB3  H  -8.270   6.394  -4.324 1.00 . B B .  14 SER HB3  1 1 
       15 41194 2 2  18 SER HG   H  -9.308   8.141  -3.886 1.00 . B B .  14 SER HG   1 1 
       15 41195 2 2  18 SER N    N  -8.241   5.037  -6.652 1.00 . B B .  14 SER N    1 1 
       15 41196 2 2  18 SER O    O  -8.321   8.441  -7.573 1.00 . B B .  14 SER O    1 1 
       15 41197 2 2  18 SER OG   O  -9.822   7.691  -4.564 1.00 . B B .  14 SER OG   1 1 
       15 41198 2 2  19 TYR C    C  -5.266   8.303  -8.294 1.00 . B B .  15 TYR C    1 1 
       15 41199 2 2  19 TYR CA   C  -5.561   8.293  -6.784 1.00 . B B .  15 TYR CA   1 1 
       15 41200 2 2  19 TYR CB   C  -4.273   7.928  -5.986 1.00 . B B .  15 TYR CB   1 1 
       15 41201 2 2  19 TYR CD1  C  -3.026   8.229  -3.787 1.00 . B B .  15 TYR CD1  1 1 
       15 41202 2 2  19 TYR CD2  C  -5.283   9.034  -3.880 1.00 . B B .  15 TYR CD2  1 1 
       15 41203 2 2  19 TYR CE1  C  -2.917   8.673  -2.490 1.00 . B B .  15 TYR CE1  1 1 
       15 41204 2 2  19 TYR CE2  C  -5.175   9.475  -2.570 1.00 . B B .  15 TYR CE2  1 1 
       15 41205 2 2  19 TYR CG   C  -4.207   8.398  -4.520 1.00 . B B .  15 TYR CG   1 1 
       15 41206 2 2  19 TYR CZ   C  -3.991   9.293  -1.886 1.00 . B B .  15 TYR CZ   1 1 
       15 41207 2 2  19 TYR H    H  -6.420   6.581  -5.909 1.00 . B B .  15 TYR H    1 1 
       15 41208 2 2  19 TYR HA   H  -5.883   9.286  -6.490 1.00 . B B .  15 TYR HA   1 1 
       15 41209 2 2  19 TYR HB2  H  -4.156   6.849  -5.977 1.00 . B B .  15 TYR HB2  1 1 
       15 41210 2 2  19 TYR HB3  H  -3.410   8.355  -6.494 1.00 . B B .  15 TYR HB3  1 1 
       15 41211 2 2  19 TYR HD1  H  -2.181   7.739  -4.255 1.00 . B B .  15 TYR HD1  1 1 
       15 41212 2 2  19 TYR HD2  H  -6.217   9.171  -4.415 1.00 . B B .  15 TYR HD2  1 1 
       15 41213 2 2  19 TYR HE1  H  -1.990   8.522  -1.946 1.00 . B B .  15 TYR HE1  1 1 
       15 41214 2 2  19 TYR HE2  H  -6.017   9.959  -2.091 1.00 . B B .  15 TYR HE2  1 1 
       15 41215 2 2  19 TYR HH   H  -4.730   9.673  -0.157 1.00 . B B .  15 TYR HH   1 1 
       15 41216 2 2  19 TYR N    N  -6.643   7.359  -6.455 1.00 . B B .  15 TYR N    1 1 
       15 41217 2 2  19 TYR O    O  -4.846   9.328  -8.844 1.00 . B B .  15 TYR O    1 1 
       15 41218 2 2  19 TYR OH   O  -3.872   9.731  -0.593 1.00 . B B .  15 TYR OH   1 1 
       15 41219 2 2  20 LYS C    C  -6.494   7.446 -11.204 1.00 . B B .  16 LYS C    1 1 
       15 41220 2 2  20 LYS CA   C  -5.233   7.026 -10.400 1.00 . B B .  16 LYS CA   1 1 
       15 41221 2 2  20 LYS CB   C  -4.752   5.584 -10.741 1.00 . B B .  16 LYS CB   1 1 
       15 41222 2 2  20 LYS CD   C  -3.093   4.146 -12.080 1.00 . B B .  16 LYS CD   1 1 
       15 41223 2 2  20 LYS CE   C  -1.948   4.153 -13.098 1.00 . B B .  16 LYS CE   1 1 
       15 41224 2 2  20 LYS CG   C  -3.720   5.542 -11.888 1.00 . B B .  16 LYS CG   1 1 
       15 41225 2 2  20 LYS H    H  -5.746   6.353  -8.457 1.00 . B B .  16 LYS H    1 1 
       15 41226 2 2  20 LYS HA   H  -4.436   7.720 -10.657 1.00 . B B .  16 LYS HA   1 1 
       15 41227 2 2  20 LYS HB2  H  -4.296   5.148  -9.859 1.00 . B B .  16 LYS HB2  1 1 
       15 41228 2 2  20 LYS HB3  H  -5.606   4.972 -11.024 1.00 . B B .  16 LYS HB3  1 1 
       15 41229 2 2  20 LYS HD2  H  -2.705   3.798 -11.129 1.00 . B B .  16 LYS HD2  1 1 
       15 41230 2 2  20 LYS HD3  H  -3.862   3.461 -12.420 1.00 . B B .  16 LYS HD3  1 1 
       15 41231 2 2  20 LYS HE2  H  -1.632   3.134 -13.277 1.00 . B B .  16 LYS HE2  1 1 
       15 41232 2 2  20 LYS HE3  H  -2.306   4.582 -14.023 1.00 . B B .  16 LYS HE3  1 1 
       15 41233 2 2  20 LYS HG2  H  -4.208   5.834 -12.811 1.00 . B B .  16 LYS HG2  1 1 
       15 41234 2 2  20 LYS HG3  H  -2.929   6.253 -11.665 1.00 . B B .  16 LYS HG3  1 1 
       15 41235 2 2  20 LYS HZ1  H  -0.024   4.929 -13.354 1.00 . B B .  16 LYS HZ1  1 1 
       15 41236 2 2  20 LYS HZ2  H  -0.377   4.509 -11.763 1.00 . B B .  16 LYS HZ2  1 1 
       15 41237 2 2  20 LYS HZ3  H  -1.032   5.919 -12.423 1.00 . B B .  16 LYS HZ3  1 1 
       15 41238 2 2  20 LYS N    N  -5.462   7.151  -8.957 1.00 . B B .  16 LYS N    1 1 
       15 41239 2 2  20 LYS NZ   N  -0.770   4.935 -12.625 1.00 . B B .  16 LYS NZ   1 1 
       15 41240 2 2  20 LYS O    O  -6.388   7.777 -12.382 1.00 . B B .  16 LYS O    1 1 
       15 41241 2 2  21 LEU C    C  -8.874   9.526 -11.142 1.00 . B B .  17 LEU C    1 1 
       15 41242 2 2  21 LEU CA   C  -8.930   7.987 -11.103 1.00 . B B .  17 LEU CA   1 1 
       15 41243 2 2  21 LEU CB   C -10.125   7.511 -10.231 1.00 . B B .  17 LEU CB   1 1 
       15 41244 2 2  21 LEU CD1  C -11.454   5.536  -9.262 1.00 . B B .  17 LEU CD1  1 1 
       15 41245 2 2  21 LEU CD2  C -11.263   5.839 -11.784 1.00 . B B .  17 LEU CD2  1 1 
       15 41246 2 2  21 LEU CG   C -10.564   6.027 -10.424 1.00 . B B .  17 LEU CG   1 1 
       15 41247 2 2  21 LEU H    H  -7.704   7.078  -9.645 1.00 . B B .  17 LEU H    1 1 
       15 41248 2 2  21 LEU HA   H  -9.045   7.604 -12.114 1.00 . B B .  17 LEU HA   1 1 
       15 41249 2 2  21 LEU HB2  H  -9.855   7.658  -9.189 1.00 . B B .  17 LEU HB2  1 1 
       15 41250 2 2  21 LEU HB3  H -10.985   8.148 -10.439 1.00 . B B .  17 LEU HB3  1 1 
       15 41251 2 2  21 LEU HD11 H -10.910   5.628  -8.331 1.00 . B B .  17 LEU HD11 1 1 
       15 41252 2 2  21 LEU HD12 H -11.715   4.497  -9.415 1.00 . B B .  17 LEU HD12 1 1 
       15 41253 2 2  21 LEU HD13 H -12.356   6.130  -9.211 1.00 . B B .  17 LEU HD13 1 1 
       15 41254 2 2  21 LEU HD21 H -11.546   4.803 -11.905 1.00 . B B .  17 LEU HD21 1 1 
       15 41255 2 2  21 LEU HD22 H -10.587   6.116 -12.580 1.00 . B B .  17 LEU HD22 1 1 
       15 41256 2 2  21 LEU HD23 H -12.150   6.463 -11.835 1.00 . B B .  17 LEU HD23 1 1 
       15 41257 2 2  21 LEU HG   H  -9.678   5.401 -10.427 1.00 . B B .  17 LEU HG   1 1 
       15 41258 2 2  21 LEU N    N  -7.673   7.447 -10.546 1.00 . B B .  17 LEU N    1 1 
       15 41259 2 2  21 LEU O    O  -9.561  10.170 -11.948 1.00 . B B .  17 LEU O    1 1 
       15 41260 2 2  22 SER C    C  -7.328  12.251 -11.360 1.00 . B B .  18 SER C    1 1 
       15 41261 2 2  22 SER CA   C  -7.809  11.542 -10.073 1.00 . B B .  18 SER CA   1 1 
       15 41262 2 2  22 SER CB   C  -6.824  11.801  -8.937 1.00 . B B .  18 SER CB   1 1 
       15 41263 2 2  22 SER H    H  -7.654   9.490  -9.543 1.00 . B B .  18 SER H    1 1 
       15 41264 2 2  22 SER HA   H  -8.757  11.990  -9.793 1.00 . B B .  18 SER HA   1 1 
       15 41265 2 2  22 SER HB2  H  -5.876  11.374  -9.198 1.00 . B B .  18 SER HB2  1 1 
       15 41266 2 2  22 SER HB3  H  -6.710  12.867  -8.795 1.00 . B B .  18 SER HB3  1 1 
       15 41267 2 2  22 SER HG   H  -8.045  10.675  -7.875 1.00 . B B .  18 SER HG   1 1 
       15 41268 2 2  22 SER N    N  -8.069  10.091 -10.213 1.00 . B B .  18 SER N    1 1 
       15 41269 2 2  22 SER O    O  -7.245  13.486 -11.363 1.00 . B B .  18 SER O    1 1 
       15 41270 2 2  22 SER OG   O  -7.269  11.223  -7.713 1.00 . B B .  18 SER OG   1 1 
       15 41271 2 2  23 GLN C    C  -7.789  12.976 -14.239 1.00 . B B .  19 GLN C    1 1 
       15 41272 2 2  23 GLN CA   C  -6.652  12.046 -13.757 1.00 . B B .  19 GLN CA   1 1 
       15 41273 2 2  23 GLN CB   C  -6.498  10.893 -14.775 1.00 . B B .  19 GLN CB   1 1 
       15 41274 2 2  23 GLN CD   C  -5.382   8.657 -15.345 1.00 . B B .  19 GLN CD   1 1 
       15 41275 2 2  23 GLN CG   C  -5.330   9.932 -14.502 1.00 . B B .  19 GLN CG   1 1 
       15 41276 2 2  23 GLN H    H  -6.888  10.511 -12.301 1.00 . B B .  19 GLN H    1 1 
       15 41277 2 2  23 GLN HA   H  -5.727  12.610 -13.699 1.00 . B B .  19 GLN HA   1 1 
       15 41278 2 2  23 GLN HB2  H  -7.416  10.312 -14.782 1.00 . B B .  19 GLN HB2  1 1 
       15 41279 2 2  23 GLN HB3  H  -6.362  11.322 -15.758 1.00 . B B .  19 GLN HB3  1 1 
       15 41280 2 2  23 GLN HE21 H  -4.566   7.620 -13.870 1.00 . B B .  19 GLN HE21 1 1 
       15 41281 2 2  23 GLN HE22 H  -4.973   6.731 -15.287 1.00 . B B .  19 GLN HE22 1 1 
       15 41282 2 2  23 GLN HG2  H  -4.398  10.441 -14.717 1.00 . B B .  19 GLN HG2  1 1 
       15 41283 2 2  23 GLN HG3  H  -5.346   9.658 -13.450 1.00 . B B .  19 GLN HG3  1 1 
       15 41284 2 2  23 GLN N    N  -6.947  11.486 -12.414 1.00 . B B .  19 GLN N    1 1 
       15 41285 2 2  23 GLN NE2  N  -4.918   7.558 -14.782 1.00 . B B .  19 GLN NE2  1 1 
       15 41286 2 2  23 GLN O    O  -7.555  13.998 -14.891 1.00 . B B .  19 GLN O    1 1 
       15 41287 2 2  23 GLN OE1  O  -5.853   8.657 -16.486 1.00 . B B .  19 GLN OE1  1 1 
       15 41288 2 2  24 LYS C    C -10.747  14.217 -13.130 1.00 . B B .  20 LYS C    1 1 
       15 41289 2 2  24 LYS CA   C -10.261  13.294 -14.257 1.00 . B B .  20 LYS CA   1 1 
       15 41290 2 2  24 LYS CB   C -11.326  12.228 -14.591 1.00 . B B .  20 LYS CB   1 1 
       15 41291 2 2  24 LYS CD   C -11.728  10.041 -15.897 1.00 . B B .  20 LYS CD   1 1 
       15 41292 2 2  24 LYS CE   C -11.562   9.338 -17.264 1.00 . B B .  20 LYS CE   1 1 
       15 41293 2 2  24 LYS CG   C -10.966  11.376 -15.830 1.00 . B B .  20 LYS CG   1 1 
       15 41294 2 2  24 LYS H    H  -9.090  11.812 -13.248 1.00 . B B .  20 LYS H    1 1 
       15 41295 2 2  24 LYS HA   H -10.065  13.898 -15.141 1.00 . B B .  20 LYS HA   1 1 
       15 41296 2 2  24 LYS HB2  H -11.441  11.574 -13.731 1.00 . B B .  20 LYS HB2  1 1 
       15 41297 2 2  24 LYS HB3  H -12.275  12.722 -14.779 1.00 . B B .  20 LYS HB3  1 1 
       15 41298 2 2  24 LYS HD2  H -11.339   9.392 -15.114 1.00 . B B .  20 LYS HD2  1 1 
       15 41299 2 2  24 LYS HD3  H -12.780  10.224 -15.717 1.00 . B B .  20 LYS HD3  1 1 
       15 41300 2 2  24 LYS HE2  H -11.847  10.021 -18.051 1.00 . B B .  20 LYS HE2  1 1 
       15 41301 2 2  24 LYS HE3  H -10.524   9.060 -17.394 1.00 . B B .  20 LYS HE3  1 1 
       15 41302 2 2  24 LYS HG2  H -11.193  11.950 -16.720 1.00 . B B .  20 LYS HG2  1 1 
       15 41303 2 2  24 LYS HG3  H  -9.899  11.165 -15.813 1.00 . B B .  20 LYS HG3  1 1 
       15 41304 2 2  24 LYS HZ1  H -12.175   7.457 -16.615 1.00 . B B .  20 LYS HZ1  1 1 
       15 41305 2 2  24 LYS HZ2  H -12.224   7.652 -18.295 1.00 . B B .  20 LYS HZ2  1 1 
       15 41306 2 2  24 LYS HZ3  H -13.405   8.375 -17.324 1.00 . B B .  20 LYS HZ3  1 1 
       15 41307 2 2  24 LYS N    N  -9.018  12.593 -13.864 1.00 . B B .  20 LYS N    1 1 
       15 41308 2 2  24 LYS NZ   N -12.397   8.121 -17.382 1.00 . B B .  20 LYS NZ   1 1 
       15 41309 2 2  24 LYS O    O -11.774  14.899 -13.263 1.00 . B B .  20 LYS O    1 1 
       15 41310 2 2  25 GLY C    C -11.419  14.134 -10.019 1.00 . B B .  21 GLY C    1 1 
       15 41311 2 2  25 GLY CA   C -10.365  14.909 -10.793 1.00 . B B .  21 GLY CA   1 1 
       15 41312 2 2  25 GLY H    H  -9.156  13.693 -12.057 1.00 . B B .  21 GLY H    1 1 
       15 41313 2 2  25 GLY HA2  H  -9.484  15.016 -10.177 1.00 . B B .  21 GLY HA2  1 1 
       15 41314 2 2  25 GLY HA3  H -10.750  15.897 -11.027 1.00 . B B .  21 GLY HA3  1 1 
       15 41315 2 2  25 GLY N    N  -9.991  14.210 -12.028 1.00 . B B .  21 GLY N    1 1 
       15 41316 2 2  25 GLY O    O -12.210  14.711  -9.270 1.00 . B B .  21 GLY O    1 1 
       15 41317 2 2  26 TYR C    C -11.727  10.893  -8.708 1.00 . B B .  22 TYR C    1 1 
       15 41318 2 2  26 TYR CA   C -12.420  11.891  -9.652 1.00 . B B .  22 TYR CA   1 1 
       15 41319 2 2  26 TYR CB   C -13.162  11.185 -10.826 1.00 . B B .  22 TYR CB   1 1 
       15 41320 2 2  26 TYR CD1  C -15.205  10.110  -9.719 1.00 . B B .  22 TYR CD1  1 1 
       15 41321 2 2  26 TYR CD2  C -13.534   8.682 -10.650 1.00 . B B .  22 TYR CD2  1 1 
       15 41322 2 2  26 TYR CE1  C -15.917   9.003  -9.298 1.00 . B B .  22 TYR CE1  1 1 
       15 41323 2 2  26 TYR CE2  C -14.241   7.579 -10.238 1.00 . B B .  22 TYR CE2  1 1 
       15 41324 2 2  26 TYR CG   C -13.993   9.969 -10.403 1.00 . B B .  22 TYR CG   1 1 
       15 41325 2 2  26 TYR CZ   C -15.429   7.737  -9.560 1.00 . B B .  22 TYR CZ   1 1 
       15 41326 2 2  26 TYR H    H -10.678  12.402 -10.716 1.00 . B B .  22 TYR H    1 1 
       15 41327 2 2  26 TYR HA   H -13.141  12.473  -9.076 1.00 . B B .  22 TYR HA   1 1 
       15 41328 2 2  26 TYR HB2  H -13.831  11.895 -11.302 1.00 . B B .  22 TYR HB2  1 1 
       15 41329 2 2  26 TYR HB3  H -12.431  10.859 -11.562 1.00 . B B .  22 TYR HB3  1 1 
       15 41330 2 2  26 TYR HD1  H -15.587  11.104  -9.515 1.00 . B B .  22 TYR HD1  1 1 
       15 41331 2 2  26 TYR HD2  H -12.599   8.551 -11.183 1.00 . B B .  22 TYR HD2  1 1 
       15 41332 2 2  26 TYR HE1  H -16.851   9.130  -8.770 1.00 . B B .  22 TYR HE1  1 1 
       15 41333 2 2  26 TYR HE2  H -13.844   6.591 -10.438 1.00 . B B .  22 TYR HE2  1 1 
       15 41334 2 2  26 TYR HH   H -15.530   6.010  -8.711 1.00 . B B .  22 TYR HH   1 1 
       15 41335 2 2  26 TYR N    N -11.413  12.802 -10.202 1.00 . B B .  22 TYR N    1 1 
       15 41336 2 2  26 TYR O    O -10.556  10.578  -8.881 1.00 . B B .  22 TYR O    1 1 
       15 41337 2 2  26 TYR OH   O -16.132   6.625  -9.140 1.00 . B B .  22 TYR OH   1 1 
       15 41338 2 2  27 SER C    C -13.061   8.635  -6.107 1.00 . B B .  23 SER C    1 1 
       15 41339 2 2  27 SER CA   C -11.921   9.487  -6.704 1.00 . B B .  23 SER CA   1 1 
       15 41340 2 2  27 SER CB   C -11.164  10.279  -5.608 1.00 . B B .  23 SER CB   1 1 
       15 41341 2 2  27 SER H    H -13.374  10.730  -7.595 1.00 . B B .  23 SER H    1 1 
       15 41342 2 2  27 SER HA   H -11.224   8.820  -7.207 1.00 . B B .  23 SER HA   1 1 
       15 41343 2 2  27 SER HB2  H -10.855   9.608  -4.817 1.00 . B B .  23 SER HB2  1 1 
       15 41344 2 2  27 SER HB3  H -10.287  10.745  -6.040 1.00 . B B .  23 SER HB3  1 1 
       15 41345 2 2  27 SER HG   H -11.421  11.973  -4.650 1.00 . B B .  23 SER HG   1 1 
       15 41346 2 2  27 SER N    N -12.448  10.435  -7.686 1.00 . B B .  23 SER N    1 1 
       15 41347 2 2  27 SER O    O -14.244   8.938  -6.308 1.00 . B B .  23 SER O    1 1 
       15 41348 2 2  27 SER OG   O -11.980  11.295  -5.043 1.00 . B B .  23 SER OG   1 1 
       15 41349 2 2  28 TRP C    C -13.926   7.716  -3.231 1.00 . B B .  24 TRP C    1 1 
       15 41350 2 2  28 TRP CA   C -13.617   6.850  -4.473 1.00 . B B .  24 TRP CA   1 1 
       15 41351 2 2  28 TRP CB   C -13.010   5.484  -4.046 1.00 . B B .  24 TRP CB   1 1 
       15 41352 2 2  28 TRP CD1  C -11.900   4.049  -5.898 1.00 . B B .  24 TRP CD1  1 1 
       15 41353 2 2  28 TRP CD2  C -14.103   3.714  -5.654 1.00 . B B .  24 TRP CD2  1 1 
       15 41354 2 2  28 TRP CE2  C -13.632   2.876  -6.678 1.00 . B B .  24 TRP CE2  1 1 
       15 41355 2 2  28 TRP CE3  C -15.465   3.679  -5.322 1.00 . B B .  24 TRP CE3  1 1 
       15 41356 2 2  28 TRP CG   C -12.979   4.456  -5.157 1.00 . B B .  24 TRP CG   1 1 
       15 41357 2 2  28 TRP CH2  C -15.798   1.997  -7.031 1.00 . B B .  24 TRP CH2  1 1 
       15 41358 2 2  28 TRP CZ2  C -14.473   2.012  -7.374 1.00 . B B .  24 TRP CZ2  1 1 
       15 41359 2 2  28 TRP CZ3  C -16.297   2.822  -6.014 1.00 . B B .  24 TRP CZ3  1 1 
       15 41360 2 2  28 TRP H    H -11.760   7.274  -5.422 1.00 . B B .  24 TRP H    1 1 
       15 41361 2 2  28 TRP HA   H -14.544   6.672  -5.014 1.00 . B B .  24 TRP HA   1 1 
       15 41362 2 2  28 TRP HB2  H -11.995   5.638  -3.700 1.00 . B B .  24 TRP HB2  1 1 
       15 41363 2 2  28 TRP HB3  H -13.595   5.068  -3.230 1.00 . B B .  24 TRP HB3  1 1 
       15 41364 2 2  28 TRP HD1  H -10.898   4.428  -5.774 1.00 . B B .  24 TRP HD1  1 1 
       15 41365 2 2  28 TRP HE1  H -11.692   2.650  -7.450 1.00 . B B .  24 TRP HE1  1 1 
       15 41366 2 2  28 TRP HE3  H -15.865   4.310  -4.538 1.00 . B B .  24 TRP HE3  1 1 
       15 41367 2 2  28 TRP HH2  H -16.485   1.337  -7.549 1.00 . B B .  24 TRP HH2  1 1 
       15 41368 2 2  28 TRP HZ2  H -14.103   1.367  -8.158 1.00 . B B .  24 TRP HZ2  1 1 
       15 41369 2 2  28 TRP HZ3  H -17.351   2.779  -5.771 1.00 . B B .  24 TRP HZ3  1 1 
       15 41370 2 2  28 TRP N    N -12.689   7.574  -5.371 1.00 . B B .  24 TRP N    1 1 
       15 41371 2 2  28 TRP NE1  N -12.285   3.098  -6.809 1.00 . B B .  24 TRP NE1  1 1 
       15 41372 2 2  28 TRP O    O -14.904   7.479  -2.512 1.00 . B B .  24 TRP O    1 1 
       15 41373 2 2  29 SER C    C -14.378  10.670  -2.207 1.00 . B B .  25 SER C    1 1 
       15 41374 2 2  29 SER CA   C -13.198   9.715  -1.942 1.00 . B B .  25 SER CA   1 1 
       15 41375 2 2  29 SER CB   C -11.875  10.495  -1.851 1.00 . B B .  25 SER CB   1 1 
       15 41376 2 2  29 SER H    H -12.305   8.809  -3.619 1.00 . B B .  25 SER H    1 1 
       15 41377 2 2  29 SER HA   H -13.365   9.189  -1.008 1.00 . B B .  25 SER HA   1 1 
       15 41378 2 2  29 SER HB2  H -11.779  11.163  -2.701 1.00 . B B .  25 SER HB2  1 1 
       15 41379 2 2  29 SER HB3  H -11.842  11.071  -0.937 1.00 . B B .  25 SER HB3  1 1 
       15 41380 2 2  29 SER HG   H -10.544   9.379  -0.951 1.00 . B B .  25 SER HG   1 1 
       15 41381 2 2  29 SER N    N -13.072   8.727  -3.017 1.00 . B B .  25 SER N    1 1 
       15 41382 2 2  29 SER O    O -14.913  11.256  -1.269 1.00 . B B .  25 SER O    1 1 
       15 41383 2 2  29 SER OG   O -10.777   9.601  -1.859 1.00 . B B .  25 SER OG   1 1 
       15 41384 2 2  30 GLN C    C -17.227  10.890  -3.349 1.00 . B B .  26 GLN C    1 1 
       15 41385 2 2  30 GLN CA   C -15.962  11.569  -3.917 1.00 . B B .  26 GLN CA   1 1 
       15 41386 2 2  30 GLN CB   C -16.057  11.623  -5.474 1.00 . B B .  26 GLN CB   1 1 
       15 41387 2 2  30 GLN CD   C -14.692  13.787  -5.816 1.00 . B B .  26 GLN CD   1 1 
       15 41388 2 2  30 GLN CG   C -14.869  12.310  -6.182 1.00 . B B .  26 GLN CG   1 1 
       15 41389 2 2  30 GLN H    H -14.199  10.416  -4.204 1.00 . B B .  26 GLN H    1 1 
       15 41390 2 2  30 GLN HA   H -15.886  12.579  -3.527 1.00 . B B .  26 GLN HA   1 1 
       15 41391 2 2  30 GLN HB2  H -16.126  10.606  -5.850 1.00 . B B .  26 GLN HB2  1 1 
       15 41392 2 2  30 GLN HB3  H -16.962  12.147  -5.749 1.00 . B B .  26 GLN HB3  1 1 
       15 41393 2 2  30 GLN HE21 H -12.724  13.666  -6.088 1.00 . B B .  26 GLN HE21 1 1 
       15 41394 2 2  30 GLN HE22 H -13.326  15.204  -5.578 1.00 . B B .  26 GLN HE22 1 1 
       15 41395 2 2  30 GLN HG2  H -13.961  11.777  -5.922 1.00 . B B .  26 GLN HG2  1 1 
       15 41396 2 2  30 GLN HG3  H -15.017  12.240  -7.255 1.00 . B B .  26 GLN HG3  1 1 
       15 41397 2 2  30 GLN N    N -14.756  10.822  -3.502 1.00 . B B .  26 GLN N    1 1 
       15 41398 2 2  30 GLN NE2  N -13.456  14.269  -5.836 1.00 . B B .  26 GLN NE2  1 1 
       15 41399 2 2  30 GLN O    O -18.125  11.556  -2.821 1.00 . B B .  26 GLN O    1 1 
       15 41400 2 2  30 GLN OE1  O -15.660  14.493  -5.527 1.00 . B B .  26 GLN OE1  1 1 
       15 41401 2 2  31 PHE C    C -18.457   8.700  -1.463 1.00 . B B .  27 PHE C    1 1 
       15 41402 2 2  31 PHE CA   C -18.354   8.699  -3.006 1.00 . B B .  27 PHE CA   1 1 
       15 41403 2 2  31 PHE CB   C -18.107   7.257  -3.561 1.00 . B B .  27 PHE CB   1 1 
       15 41404 2 2  31 PHE CD1  C -20.308   5.992  -3.403 1.00 . B B .  27 PHE CD1  1 1 
       15 41405 2 2  31 PHE CD2  C -18.525   5.331  -1.943 1.00 . B B .  27 PHE CD2  1 1 
       15 41406 2 2  31 PHE CE1  C -21.115   5.018  -2.849 1.00 . B B .  27 PHE CE1  1 1 
       15 41407 2 2  31 PHE CE2  C -19.333   4.362  -1.393 1.00 . B B .  27 PHE CE2  1 1 
       15 41408 2 2  31 PHE CG   C -18.998   6.168  -2.962 1.00 . B B .  27 PHE CG   1 1 
       15 41409 2 2  31 PHE CZ   C -20.628   4.206  -1.845 1.00 . B B .  27 PHE CZ   1 1 
       15 41410 2 2  31 PHE H    H -16.472   9.119  -3.875 1.00 . B B .  27 PHE H    1 1 
       15 41411 2 2  31 PHE HA   H -19.276   9.086  -3.429 1.00 . B B .  27 PHE HA   1 1 
       15 41412 2 2  31 PHE HB2  H -18.265   7.262  -4.634 1.00 . B B .  27 PHE HB2  1 1 
       15 41413 2 2  31 PHE HB3  H -17.072   6.988  -3.375 1.00 . B B .  27 PHE HB3  1 1 
       15 41414 2 2  31 PHE HD1  H -20.697   6.624  -4.193 1.00 . B B .  27 PHE HD1  1 1 
       15 41415 2 2  31 PHE HD2  H -17.509   5.446  -1.583 1.00 . B B .  27 PHE HD2  1 1 
       15 41416 2 2  31 PHE HE1  H -22.131   4.893  -3.201 1.00 . B B .  27 PHE HE1  1 1 
       15 41417 2 2  31 PHE HE2  H -18.950   3.732  -0.603 1.00 . B B .  27 PHE HE2  1 1 
       15 41418 2 2  31 PHE HZ   H -21.263   3.444  -1.412 1.00 . B B .  27 PHE HZ   1 1 
       15 41419 2 2  31 PHE N    N -17.248   9.554  -3.463 1.00 . B B .  27 PHE N    1 1 
       15 41420 2 2  31 PHE O    O -19.544   8.871  -0.897 1.00 . B B .  27 PHE O    1 1 
       15 41421 2 2  32 SER C    C -17.093   9.799   1.353 1.00 . B B .  28 SER C    1 1 
       15 41422 2 2  32 SER CA   C -17.225   8.413   0.667 1.00 . B B .  28 SER CA   1 1 
       15 41423 2 2  32 SER CB   C -16.051   7.473   1.047 1.00 . B B .  28 SER CB   1 1 
       15 41424 2 2  32 SER H    H -16.487   8.412  -1.322 1.00 . B B .  28 SER H    1 1 
       15 41425 2 2  32 SER HA   H -18.144   7.959   1.015 1.00 . B B .  28 SER HA   1 1 
       15 41426 2 2  32 SER HB2  H -16.157   6.530   0.521 1.00 . B B .  28 SER HB2  1 1 
       15 41427 2 2  32 SER HB3  H -15.114   7.931   0.762 1.00 . B B .  28 SER HB3  1 1 
       15 41428 2 2  32 SER HG   H -16.096   8.023   2.934 1.00 . B B .  28 SER HG   1 1 
       15 41429 2 2  32 SER N    N -17.307   8.515  -0.801 1.00 . B B .  28 SER N    1 1 
       15 41430 2 2  32 SER O    O -17.027   9.863   2.586 1.00 . B B .  28 SER O    1 1 
       15 41431 2 2  32 SER OG   O -16.011   7.199   2.444 1.00 . B B .  28 SER OG   1 1 
       15 41432 2 2  33 ASP C    C -15.610  12.629   1.743 1.00 . B B .  29 ASP C    1 1 
       15 41433 2 2  33 ASP CA   C -16.962  12.309   1.023 1.00 . B B .  29 ASP CA   1 1 
       15 41434 2 2  33 ASP CB   C -18.195  12.647   1.931 1.00 . B B .  29 ASP CB   1 1 
       15 41435 2 2  33 ASP CG   C -18.411  14.156   2.193 1.00 . B B .  29 ASP CG   1 1 
       15 41436 2 2  33 ASP H    H -17.033  10.740  -0.427 1.00 . B B .  29 ASP H    1 1 
       15 41437 2 2  33 ASP HA   H -17.015  12.930   0.134 1.00 . B B .  29 ASP HA   1 1 
       15 41438 2 2  33 ASP HB2  H -19.092  12.252   1.463 1.00 . B B .  29 ASP HB2  1 1 
       15 41439 2 2  33 ASP HB3  H -18.068  12.142   2.885 1.00 . B B .  29 ASP HB3  1 1 
       15 41440 2 2  33 ASP N    N -17.031  10.889   0.542 1.00 . B B .  29 ASP N    1 1 
       15 41441 2 2  33 ASP O    O -15.386  13.752   2.200 1.00 . B B .  29 ASP O    1 1 
       15 41442 2 2  33 ASP OD1  O -19.033  14.831   1.345 1.00 . B B .  29 ASP OD1  1 1 
       15 41443 2 2  33 ASP OD2  O -17.978  14.672   3.250 1.00 . B B .  29 ASP OD2  1 1 
       15 41444 2 2  34 VAL C    C -12.260  12.139   1.589 1.00 . B B .  30 VAL C    1 1 
       15 41445 2 2  34 VAL CA   C -13.412  11.735   2.530 1.00 . B B .  30 VAL CA   1 1 
       15 41446 2 2  34 VAL CB   C -13.106  10.380   3.296 1.00 . B B .  30 VAL CB   1 1 
       15 41447 2 2  34 VAL CG1  C -14.157  10.128   4.409 1.00 . B B .  30 VAL CG1  1 1 
       15 41448 2 2  34 VAL CG2  C -13.024   9.175   2.315 1.00 . B B .  30 VAL CG2  1 1 
       15 41449 2 2  34 VAL H    H -14.850  10.840   1.250 1.00 . B B .  30 VAL H    1 1 
       15 41450 2 2  34 VAL HA   H -13.515  12.526   3.275 1.00 . B B .  30 VAL HA   1 1 
       15 41451 2 2  34 VAL HB   H -12.137  10.484   3.781 1.00 . B B .  30 VAL HB   1 1 
       15 41452 2 2  34 VAL HG11 H -15.144  10.046   3.971 1.00 . B B .  30 VAL HG11 1 1 
       15 41453 2 2  34 VAL HG12 H -14.150  10.952   5.114 1.00 . B B .  30 VAL HG12 1 1 
       15 41454 2 2  34 VAL HG13 H -13.922   9.211   4.936 1.00 . B B .  30 VAL HG13 1 1 
       15 41455 2 2  34 VAL HG21 H -12.226   9.342   1.601 1.00 . B B .  30 VAL HG21 1 1 
       15 41456 2 2  34 VAL HG22 H -13.959   9.076   1.781 1.00 . B B .  30 VAL HG22 1 1 
       15 41457 2 2  34 VAL HG23 H -12.827   8.261   2.864 1.00 . B B .  30 VAL HG23 1 1 
       15 41458 2 2  34 VAL N    N -14.683  11.646   1.776 1.00 . B B .  30 VAL N    1 1 
       15 41459 2 2  34 VAL O    O -11.182  11.529   1.567 1.00 . B B .  30 VAL O    1 1 
       15 41460 2 2  35 GLU C    C -10.280  14.415   0.611 1.00 . B B .  31 GLU C    1 1 
       15 41461 2 2  35 GLU CA   C -11.521  13.823  -0.099 1.00 . B B .  31 GLU CA   1 1 
       15 41462 2 2  35 GLU CB   C -12.236  14.900  -0.951 1.00 . B B .  31 GLU CB   1 1 
       15 41463 2 2  35 GLU CD   C -14.284  15.456  -2.415 1.00 . B B .  31 GLU CD   1 1 
       15 41464 2 2  35 GLU CG   C -13.439  14.356  -1.753 1.00 . B B .  31 GLU CG   1 1 
       15 41465 2 2  35 GLU H    H -13.345  13.701   0.980 1.00 . B B .  31 GLU H    1 1 
       15 41466 2 2  35 GLU HA   H -11.189  13.028  -0.756 1.00 . B B .  31 GLU HA   1 1 
       15 41467 2 2  35 GLU HB2  H -12.590  15.691  -0.293 1.00 . B B .  31 GLU HB2  1 1 
       15 41468 2 2  35 GLU HB3  H -11.525  15.326  -1.651 1.00 . B B .  31 GLU HB3  1 1 
       15 41469 2 2  35 GLU HG2  H -13.066  13.692  -2.530 1.00 . B B .  31 GLU HG2  1 1 
       15 41470 2 2  35 GLU HG3  H -14.070  13.779  -1.081 1.00 . B B .  31 GLU HG3  1 1 
       15 41471 2 2  35 GLU N    N -12.488  13.243   0.861 1.00 . B B .  31 GLU N    1 1 
       15 41472 2 2  35 GLU O    O  -9.348  14.879  -0.045 1.00 . B B .  31 GLU O    1 1 
       15 41473 2 2  35 GLU OE1  O -15.426  15.703  -1.968 1.00 . B B .  31 GLU OE1  1 1 
       15 41474 2 2  35 GLU OE2  O -13.796  16.092  -3.376 1.00 . B B .  31 GLU OE2  1 1 
       15 41475 2 2  36 GLU C    C  -8.063  13.742   2.904 1.00 . B B .  32 GLU C    1 1 
       15 41476 2 2  36 GLU CA   C  -9.169  14.812   2.810 1.00 . B B .  32 GLU CA   1 1 
       15 41477 2 2  36 GLU CB   C  -9.700  15.173   4.214 1.00 . B B .  32 GLU CB   1 1 
       15 41478 2 2  36 GLU CD   C -11.253  16.678   5.579 1.00 . B B .  32 GLU CD   1 1 
       15 41479 2 2  36 GLU CG   C -10.667  16.364   4.200 1.00 . B B .  32 GLU CG   1 1 
       15 41480 2 2  36 GLU H    H -11.109  14.101   2.405 1.00 . B B .  32 GLU H    1 1 
       15 41481 2 2  36 GLU HA   H  -8.743  15.698   2.364 1.00 . B B .  32 GLU HA   1 1 
       15 41482 2 2  36 GLU HB2  H -10.218  14.313   4.630 1.00 . B B .  32 GLU HB2  1 1 
       15 41483 2 2  36 GLU HB3  H  -8.864  15.423   4.861 1.00 . B B .  32 GLU HB3  1 1 
       15 41484 2 2  36 GLU HG2  H -10.134  17.240   3.837 1.00 . B B .  32 GLU HG2  1 1 
       15 41485 2 2  36 GLU HG3  H -11.476  16.146   3.504 1.00 . B B .  32 GLU HG3  1 1 
       15 41486 2 2  36 GLU N    N -10.294  14.390   1.960 1.00 . B B .  32 GLU N    1 1 
       15 41487 2 2  36 GLU O    O  -7.025  13.984   3.531 1.00 . B B .  32 GLU O    1 1 
       15 41488 2 2  36 GLU OE1  O -10.516  17.212   6.434 1.00 . B B .  32 GLU OE1  1 1 
       15 41489 2 2  36 GLU OE2  O -12.437  16.381   5.821 1.00 . B B .  32 GLU OE2  1 1 
       15 41490 2 2  37 ASN C    C  -6.174  12.001   1.115 1.00 . B B .  33 ASN C    1 1 
       15 41491 2 2  37 ASN CA   C  -7.252  11.532   2.120 1.00 . B B .  33 ASN CA   1 1 
       15 41492 2 2  37 ASN CB   C  -7.895  10.208   1.635 1.00 . B B .  33 ASN CB   1 1 
       15 41493 2 2  37 ASN CG   C  -8.435  10.270   0.197 1.00 . B B .  33 ASN CG   1 1 
       15 41494 2 2  37 ASN H    H  -9.168  12.382   1.908 1.00 . B B .  33 ASN H    1 1 
       15 41495 2 2  37 ASN HA   H  -6.787  11.371   3.085 1.00 . B B .  33 ASN HA   1 1 
       15 41496 2 2  37 ASN HB2  H  -7.159   9.432   1.690 1.00 . B B .  33 ASN HB2  1 1 
       15 41497 2 2  37 ASN HB3  H  -8.718   9.950   2.294 1.00 . B B .  33 ASN HB3  1 1 
       15 41498 2 2  37 ASN HD21 H  -7.944   8.372  -0.100 1.00 . B B .  33 ASN HD21 1 1 
       15 41499 2 2  37 ASN HD22 H  -8.659   9.187  -1.445 1.00 . B B .  33 ASN HD22 1 1 
       15 41500 2 2  37 ASN N    N  -8.286  12.565   2.278 1.00 . B B .  33 ASN N    1 1 
       15 41501 2 2  37 ASN ND2  N  -8.344   9.166  -0.520 1.00 . B B .  33 ASN ND2  1 1 
       15 41502 2 2  37 ASN O    O  -5.084  11.444   1.068 1.00 . B B .  33 ASN O    1 1 
       15 41503 2 2  37 ASN OD1  O  -8.926  11.305  -0.269 1.00 . B B .  33 ASN OD1  1 1 
       15 41504 2 2  38 ARG C    C  -4.426  14.354   0.001 1.00 . B B .  34 ARG C    1 1 
       15 41505 2 2  38 ARG CA   C  -5.659  13.711  -0.675 1.00 . B B .  34 ARG CA   1 1 
       15 41506 2 2  38 ARG CB   C  -6.529  14.758  -1.427 1.00 . B B .  34 ARG CB   1 1 
       15 41507 2 2  38 ARG CD   C  -6.778  16.681  -3.099 1.00 . B B .  34 ARG CD   1 1 
       15 41508 2 2  38 ARG CG   C  -5.833  15.607  -2.515 1.00 . B B .  34 ARG CG   1 1 
       15 41509 2 2  38 ARG CZ   C  -6.392  18.845  -4.314 1.00 . B B .  34 ARG CZ   1 1 
       15 41510 2 2  38 ARG H    H  -7.439  13.397   0.433 1.00 . B B .  34 ARG H    1 1 
       15 41511 2 2  38 ARG HA   H  -5.313  12.964  -1.367 1.00 . B B .  34 ARG HA   1 1 
       15 41512 2 2  38 ARG HB2  H  -7.352  14.232  -1.901 1.00 . B B .  34 ARG HB2  1 1 
       15 41513 2 2  38 ARG HB3  H  -6.951  15.437  -0.689 1.00 . B B .  34 ARG HB3  1 1 
       15 41514 2 2  38 ARG HD2  H  -7.618  16.186  -3.574 1.00 . B B .  34 ARG HD2  1 1 
       15 41515 2 2  38 ARG HD3  H  -7.146  17.300  -2.287 1.00 . B B .  34 ARG HD3  1 1 
       15 41516 2 2  38 ARG HE   H  -5.429  17.116  -4.657 1.00 . B B .  34 ARG HE   1 1 
       15 41517 2 2  38 ARG HG2  H  -4.968  16.099  -2.080 1.00 . B B .  34 ARG HG2  1 1 
       15 41518 2 2  38 ARG HG3  H  -5.505  14.951  -3.313 1.00 . B B .  34 ARG HG3  1 1 
       15 41519 2 2  38 ARG HH11 H  -7.832  19.002  -2.886 1.00 . B B .  34 ARG HH11 1 1 
       15 41520 2 2  38 ARG HH12 H  -7.507  20.456  -3.779 1.00 . B B .  34 ARG HH12 1 1 
       15 41521 2 2  38 ARG HH21 H  -5.027  19.039  -5.801 1.00 . B B .  34 ARG HH21 1 1 
       15 41522 2 2  38 ARG HH22 H  -5.926  20.478  -5.418 1.00 . B B .  34 ARG HH22 1 1 
       15 41523 2 2  38 ARG N    N  -6.531  13.043   0.325 1.00 . B B .  34 ARG N    1 1 
       15 41524 2 2  38 ARG NE   N  -6.119  17.541  -4.102 1.00 . B B .  34 ARG NE   1 1 
       15 41525 2 2  38 ARG NH1  N  -7.318  19.482  -3.602 1.00 . B B .  34 ARG NH1  1 1 
       15 41526 2 2  38 ARG NH2  N  -5.731  19.506  -5.252 1.00 . B B .  34 ARG NH2  1 1 
       15 41527 2 2  38 ARG O    O  -3.405  14.630  -0.647 1.00 . B B .  34 ARG O    1 1 
       15 41528 2 2  39 THR C    C  -2.421  13.815   2.332 1.00 . B B .  35 THR C    1 1 
       15 41529 2 2  39 THR CA   C  -3.457  14.963   2.206 1.00 . B B .  35 THR CA   1 1 
       15 41530 2 2  39 THR CB   C  -4.032  15.316   3.619 1.00 . B B .  35 THR CB   1 1 
       15 41531 2 2  39 THR CG2  C  -2.977  15.910   4.564 1.00 . B B .  35 THR CG2  1 1 
       15 41532 2 2  39 THR H    H  -5.435  14.414   1.715 1.00 . B B .  35 THR H    1 1 
       15 41533 2 2  39 THR HA   H  -2.981  15.845   1.787 1.00 . B B .  35 THR HA   1 1 
       15 41534 2 2  39 THR HB   H  -4.437  14.410   4.065 1.00 . B B .  35 THR HB   1 1 
       15 41535 2 2  39 THR HG1  H  -5.883  15.781   3.151 1.00 . B B .  35 THR HG1  1 1 
       15 41536 2 2  39 THR HG21 H  -2.177  15.194   4.708 1.00 . B B .  35 THR HG21 1 1 
       15 41537 2 2  39 THR HG22 H  -3.424  16.140   5.520 1.00 . B B .  35 THR HG22 1 1 
       15 41538 2 2  39 THR HG23 H  -2.570  16.813   4.132 1.00 . B B .  35 THR HG23 1 1 
       15 41539 2 2  39 THR N    N  -4.553  14.561   1.317 1.00 . B B .  35 THR N    1 1 
       15 41540 2 2  39 THR O    O  -2.749  12.649   2.100 1.00 . B B .  35 THR O    1 1 
       15 41541 2 2  39 THR OG1  O  -5.102  16.253   3.468 1.00 . B B .  35 THR OG1  1 1 
       15 41542 2 2  40 GLU C    C  -0.488  12.158   4.034 1.00 . B B .  36 GLU C    1 1 
       15 41543 2 2  40 GLU CA   C  -0.084  13.211   2.973 1.00 . B B .  36 GLU CA   1 1 
       15 41544 2 2  40 GLU CB   C   1.177  13.982   3.434 1.00 . B B .  36 GLU CB   1 1 
       15 41545 2 2  40 GLU CD   C   2.892  15.825   2.936 1.00 . B B .  36 GLU CD   1 1 
       15 41546 2 2  40 GLU CG   C   1.719  14.991   2.402 1.00 . B B .  36 GLU CG   1 1 
       15 41547 2 2  40 GLU H    H  -0.974  15.121   2.760 1.00 . B B .  36 GLU H    1 1 
       15 41548 2 2  40 GLU HA   H   0.142  12.699   2.044 1.00 . B B .  36 GLU HA   1 1 
       15 41549 2 2  40 GLU HB2  H   0.943  14.518   4.349 1.00 . B B .  36 GLU HB2  1 1 
       15 41550 2 2  40 GLU HB3  H   1.968  13.265   3.649 1.00 . B B .  36 GLU HB3  1 1 
       15 41551 2 2  40 GLU HG2  H   2.056  14.447   1.525 1.00 . B B .  36 GLU HG2  1 1 
       15 41552 2 2  40 GLU HG3  H   0.909  15.655   2.109 1.00 . B B .  36 GLU HG3  1 1 
       15 41553 2 2  40 GLU N    N  -1.176  14.171   2.695 1.00 . B B .  36 GLU N    1 1 
       15 41554 2 2  40 GLU O    O  -0.080  10.992   3.958 1.00 . B B .  36 GLU O    1 1 
       15 41555 2 2  40 GLU OE1  O   2.739  17.052   3.132 1.00 . B B .  36 GLU OE1  1 1 
       15 41556 2 2  40 GLU OE2  O   3.966  15.247   3.197 1.00 . B B .  36 GLU OE2  1 1 
       15 41557 2 2  41 ALA C    C  -2.901  12.683   6.798 1.00 . B B .  37 ALA C    1 1 
       15 41558 2 2  41 ALA CA   C  -1.857  11.808   6.081 1.00 . B B .  37 ALA CA   1 1 
       15 41559 2 2  41 ALA CB   C  -0.763  11.348   7.066 1.00 . B B .  37 ALA CB   1 1 
       15 41560 2 2  41 ALA H    H  -1.579  13.541   4.960 1.00 . B B .  37 ALA H    1 1 
       15 41561 2 2  41 ALA HA   H  -2.337  10.937   5.648 1.00 . B B .  37 ALA HA   1 1 
       15 41562 2 2  41 ALA HB1  H  -0.250  12.215   7.468 1.00 . B B .  37 ALA HB1  1 1 
       15 41563 2 2  41 ALA HB2  H  -0.048  10.726   6.548 1.00 . B B .  37 ALA HB2  1 1 
       15 41564 2 2  41 ALA HB3  H  -1.204  10.783   7.880 1.00 . B B .  37 ALA HB3  1 1 
       15 41565 2 2  41 ALA N    N  -1.306  12.609   4.996 1.00 . B B .  37 ALA N    1 1 
       15 41566 2 2  41 ALA O    O  -2.587  13.826   7.152 1.00 . B B .  37 ALA O    1 1 
       15 41567 2 2  42 PRO C    C  -5.279  12.640   9.205 1.00 . B B .  38 PRO C    1 1 
       15 41568 2 2  42 PRO CA   C  -5.215  12.962   7.697 1.00 . B B .  38 PRO CA   1 1 
       15 41569 2 2  42 PRO CB   C  -6.476  12.476   6.940 1.00 . B B .  38 PRO CB   1 1 
       15 41570 2 2  42 PRO CD   C  -4.671  10.853   6.624 1.00 . B B .  38 PRO CD   1 1 
       15 41571 2 2  42 PRO CG   C  -6.193  11.025   6.592 1.00 . B B .  38 PRO CG   1 1 
       15 41572 2 2  42 PRO HA   H  -5.095  14.033   7.566 1.00 . B B .  38 PRO HA   1 1 
       15 41573 2 2  42 PRO HB2  H  -7.360  12.577   7.573 1.00 . B B .  38 PRO HB2  1 1 
       15 41574 2 2  42 PRO HB3  H  -6.611  13.057   6.036 1.00 . B B .  38 PRO HB3  1 1 
       15 41575 2 2  42 PRO HD2  H  -4.379  10.111   7.360 1.00 . B B .  38 PRO HD2  1 1 
       15 41576 2 2  42 PRO HD3  H  -4.297  10.565   5.656 1.00 . B B .  38 PRO HD3  1 1 
       15 41577 2 2  42 PRO HG2  H  -6.668  10.369   7.324 1.00 . B B .  38 PRO HG2  1 1 
       15 41578 2 2  42 PRO HG3  H  -6.574  10.794   5.603 1.00 . B B .  38 PRO HG3  1 1 
       15 41579 2 2  42 PRO N    N  -4.159  12.195   7.013 1.00 . B B .  38 PRO N    1 1 
       15 41580 2 2  42 PRO O    O  -6.188  13.100   9.901 1.00 . B B .  38 PRO O    1 1 
       15 41581 2 2  43 GLU C    C  -2.858  11.058  11.607 1.00 . B B .  39 GLU C    1 1 
       15 41582 2 2  43 GLU CA   C  -4.286  11.314  11.055 1.00 . B B .  39 GLU CA   1 1 
       15 41583 2 2  43 GLU CB   C  -5.165  10.026  11.060 1.00 . B B .  39 GLU CB   1 1 
       15 41584 2 2  43 GLU CD   C  -6.423   8.281  12.490 1.00 . B B .  39 GLU CD   1 1 
       15 41585 2 2  43 GLU CG   C  -5.236   9.262  12.402 1.00 . B B .  39 GLU CG   1 1 
       15 41586 2 2  43 GLU H    H  -3.529  11.670   9.123 1.00 . B B .  39 GLU H    1 1 
       15 41587 2 2  43 GLU HA   H  -4.747  12.046  11.682 1.00 . B B .  39 GLU HA   1 1 
       15 41588 2 2  43 GLU HB2  H  -6.175  10.306  10.775 1.00 . B B .  39 GLU HB2  1 1 
       15 41589 2 2  43 GLU HB3  H  -4.781   9.347  10.301 1.00 . B B .  39 GLU HB3  1 1 
       15 41590 2 2  43 GLU HG2  H  -4.314   8.697  12.522 1.00 . B B .  39 GLU HG2  1 1 
       15 41591 2 2  43 GLU HG3  H  -5.308   9.980  13.212 1.00 . B B .  39 GLU HG3  1 1 
       15 41592 2 2  43 GLU N    N  -4.280  11.869   9.698 1.00 . B B .  39 GLU N    1 1 
       15 41593 2 2  43 GLU O    O  -2.669  10.971  12.828 1.00 . B B .  39 GLU O    1 1 
       15 41594 2 2  43 GLU OE1  O  -7.449   8.614  13.126 1.00 . B B .  39 GLU OE1  1 1 
       15 41595 2 2  43 GLU OE2  O  -6.347   7.181  11.908 1.00 . B B .  39 GLU OE2  1 1 
       15 41596 2 2  44 GLY C    C  -0.284   9.130  10.886 1.00 . B B .  40 GLY C    1 1 
       15 41597 2 2  44 GLY CA   C  -0.490  10.613  11.090 1.00 . B B .  40 GLY CA   1 1 
       15 41598 2 2  44 GLY H    H  -2.031  11.177   9.797 1.00 . B B .  40 GLY H    1 1 
       15 41599 2 2  44 GLY HA2  H   0.207  11.160  10.464 1.00 . B B .  40 GLY HA2  1 1 
       15 41600 2 2  44 GLY HA3  H  -0.307  10.866  12.120 1.00 . B B .  40 GLY HA3  1 1 
       15 41601 2 2  44 GLY N    N  -1.852  10.990  10.717 1.00 . B B .  40 GLY N    1 1 
       15 41602 2 2  44 GLY O    O   0.544   8.504  11.551 1.00 . B B .  40 GLY O    1 1 
       15 41603 2 2  45 THR C    C  -0.025   6.874   8.553 1.00 . B B .  41 THR C    1 1 
       15 41604 2 2  45 THR CA   C  -1.123   7.196   9.574 1.00 . B B .  41 THR CA   1 1 
       15 41605 2 2  45 THR CB   C  -2.552   6.852   9.028 1.00 . B B .  41 THR CB   1 1 
       15 41606 2 2  45 THR CG2  C  -3.544   6.536  10.157 1.00 . B B .  41 THR CG2  1 1 
       15 41607 2 2  45 THR H    H  -1.558   9.209   9.372 1.00 . B B .  41 THR H    1 1 
       15 41608 2 2  45 THR HA   H  -0.945   6.611  10.478 1.00 . B B .  41 THR HA   1 1 
       15 41609 2 2  45 THR HB   H  -2.484   5.985   8.384 1.00 . B B .  41 THR HB   1 1 
       15 41610 2 2  45 THR HG1  H  -2.898   7.781   7.310 1.00 . B B .  41 THR HG1  1 1 
       15 41611 2 2  45 THR HG21 H  -3.195   5.679  10.720 1.00 . B B .  41 THR HG21 1 1 
       15 41612 2 2  45 THR HG22 H  -4.517   6.311   9.737 1.00 . B B .  41 THR HG22 1 1 
       15 41613 2 2  45 THR HG23 H  -3.631   7.386  10.817 1.00 . B B .  41 THR HG23 1 1 
       15 41614 2 2  45 THR N    N  -1.045   8.601   9.916 1.00 . B B .  41 THR N    1 1 
       15 41615 2 2  45 THR O    O  -0.225   6.902   7.337 1.00 . B B .  41 THR O    1 1 
       15 41616 2 2  45 THR OG1  O  -3.042   7.959   8.249 1.00 . B B .  41 THR OG1  1 1 
       15 41617 2 2  46 GLU C    C   2.208   5.091   7.434 1.00 . B B .  42 GLU C    1 1 
       15 41618 2 2  46 GLU CA   C   2.414   6.248   8.447 1.00 . B B .  42 GLU CA   1 1 
       15 41619 2 2  46 GLU CB   C   3.429   5.789   9.536 1.00 . B B .  42 GLU CB   1 1 
       15 41620 2 2  46 GLU CD   C   4.094   8.161  10.304 1.00 . B B .  42 GLU CD   1 1 
       15 41621 2 2  46 GLU CG   C   3.597   6.764  10.721 1.00 . B B .  42 GLU CG   1 1 
       15 41622 2 2  46 GLU H    H   1.221   6.996  10.055 1.00 . B B .  42 GLU H    1 1 
       15 41623 2 2  46 GLU HA   H   2.828   7.095   7.926 1.00 . B B .  42 GLU HA   1 1 
       15 41624 2 2  46 GLU HB2  H   3.100   4.837   9.937 1.00 . B B .  42 GLU HB2  1 1 
       15 41625 2 2  46 GLU HB3  H   4.405   5.649   9.073 1.00 . B B .  42 GLU HB3  1 1 
       15 41626 2 2  46 GLU HG2  H   2.635   6.867  11.218 1.00 . B B .  42 GLU HG2  1 1 
       15 41627 2 2  46 GLU HG3  H   4.295   6.338  11.428 1.00 . B B .  42 GLU HG3  1 1 
       15 41628 2 2  46 GLU N    N   1.163   6.711   9.118 1.00 . B B .  42 GLU N    1 1 
       15 41629 2 2  46 GLU O    O   2.959   4.970   6.470 1.00 . B B .  42 GLU O    1 1 
       15 41630 2 2  46 GLU OE1  O   3.259   9.078  10.121 1.00 . B B .  42 GLU OE1  1 1 
       15 41631 2 2  46 GLU OE2  O   5.322   8.350  10.168 1.00 . B B .  42 GLU OE2  1 1 
       15 41632 2 2  47 SER C    C   0.439   3.532   5.402 1.00 . B B .  43 SER C    1 1 
       15 41633 2 2  47 SER CA   C   0.832   3.098   6.834 1.00 . B B .  43 SER CA   1 1 
       15 41634 2 2  47 SER CB   C  -0.315   2.284   7.493 1.00 . B B .  43 SER CB   1 1 
       15 41635 2 2  47 SER H    H   0.647   4.429   8.475 1.00 . B B .  43 SER H    1 1 
       15 41636 2 2  47 SER HA   H   1.708   2.473   6.768 1.00 . B B .  43 SER HA   1 1 
       15 41637 2 2  47 SER HB2  H  -0.019   1.983   8.487 1.00 . B B .  43 SER HB2  1 1 
       15 41638 2 2  47 SER HB3  H  -1.204   2.899   7.560 1.00 . B B .  43 SER HB3  1 1 
       15 41639 2 2  47 SER HG   H   0.047   0.977   6.077 1.00 . B B .  43 SER HG   1 1 
       15 41640 2 2  47 SER N    N   1.189   4.256   7.682 1.00 . B B .  43 SER N    1 1 
       15 41641 2 2  47 SER O    O   0.494   2.731   4.481 1.00 . B B .  43 SER O    1 1 
       15 41642 2 2  47 SER OG   O  -0.626   1.114   6.753 1.00 . B B .  43 SER OG   1 1 
       15 41643 2 2  48 GLU C    C   0.824   5.906   3.148 1.00 . B B .  44 GLU C    1 1 
       15 41644 2 2  48 GLU CA   C  -0.384   5.392   3.965 1.00 . B B .  44 GLU CA   1 1 
       15 41645 2 2  48 GLU CB   C  -1.422   6.521   4.190 1.00 . B B .  44 GLU CB   1 1 
       15 41646 2 2  48 GLU CD   C  -3.901   7.051   4.633 1.00 . B B .  44 GLU CD   1 1 
       15 41647 2 2  48 GLU CG   C  -2.782   6.002   4.703 1.00 . B B .  44 GLU CG   1 1 
       15 41648 2 2  48 GLU H    H  -0.039   5.345   6.057 1.00 . B B .  44 GLU H    1 1 
       15 41649 2 2  48 GLU HA   H  -0.861   4.608   3.382 1.00 . B B .  44 GLU HA   1 1 
       15 41650 2 2  48 GLU HB2  H  -1.022   7.224   4.915 1.00 . B B .  44 GLU HB2  1 1 
       15 41651 2 2  48 GLU HB3  H  -1.586   7.048   3.253 1.00 . B B .  44 GLU HB3  1 1 
       15 41652 2 2  48 GLU HG2  H  -3.071   5.144   4.104 1.00 . B B .  44 GLU HG2  1 1 
       15 41653 2 2  48 GLU HG3  H  -2.667   5.678   5.734 1.00 . B B .  44 GLU HG3  1 1 
       15 41654 2 2  48 GLU N    N   0.013   4.790   5.256 1.00 . B B .  44 GLU N    1 1 
       15 41655 2 2  48 GLU O    O   0.687   6.179   1.947 1.00 . B B .  44 GLU O    1 1 
       15 41656 2 2  48 GLU OE1  O  -4.681   7.044   3.656 1.00 . B B .  44 GLU OE1  1 1 
       15 41657 2 2  48 GLU OE2  O  -3.984   7.891   5.538 1.00 . B B .  44 GLU OE2  1 1 
       15 41658 2 2  49 ALA C    C   3.675   5.538   1.995 1.00 . B B .  45 ALA C    1 1 
       15 41659 2 2  49 ALA CA   C   3.239   6.507   3.124 1.00 . B B .  45 ALA CA   1 1 
       15 41660 2 2  49 ALA CB   C   4.374   6.716   4.145 1.00 . B B .  45 ALA CB   1 1 
       15 41661 2 2  49 ALA H    H   2.025   5.887   4.766 1.00 . B B .  45 ALA H    1 1 
       15 41662 2 2  49 ALA HA   H   3.024   7.473   2.674 1.00 . B B .  45 ALA HA   1 1 
       15 41663 2 2  49 ALA HB1  H   4.625   5.773   4.617 1.00 . B B .  45 ALA HB1  1 1 
       15 41664 2 2  49 ALA HB2  H   4.058   7.419   4.907 1.00 . B B .  45 ALA HB2  1 1 
       15 41665 2 2  49 ALA HB3  H   5.250   7.109   3.645 1.00 . B B .  45 ALA HB3  1 1 
       15 41666 2 2  49 ALA N    N   1.996   6.062   3.802 1.00 . B B .  45 ALA N    1 1 
       15 41667 2 2  49 ALA O    O   4.413   5.937   1.085 1.00 . B B .  45 ALA O    1 1 
       15 41668 2 2  50 VAL C    C   2.821   3.629  -0.326 1.00 . B B .  46 VAL C    1 1 
       15 41669 2 2  50 VAL CA   C   3.452   3.250   1.027 1.00 . B B .  46 VAL CA   1 1 
       15 41670 2 2  50 VAL CB   C   2.935   1.824   1.457 1.00 . B B .  46 VAL CB   1 1 
       15 41671 2 2  50 VAL CG1  C   1.422   1.828   1.768 1.00 . B B .  46 VAL CG1  1 1 
       15 41672 2 2  50 VAL CG2  C   3.266   0.770   0.374 1.00 . B B .  46 VAL CG2  1 1 
       15 41673 2 2  50 VAL H    H   2.655   4.016   2.835 1.00 . B B .  46 VAL H    1 1 
       15 41674 2 2  50 VAL HA   H   4.529   3.187   0.901 1.00 . B B .  46 VAL HA   1 1 
       15 41675 2 2  50 VAL HB   H   3.458   1.536   2.368 1.00 . B B .  46 VAL HB   1 1 
       15 41676 2 2  50 VAL HG11 H   0.864   2.063   0.870 1.00 . B B .  46 VAL HG11 1 1 
       15 41677 2 2  50 VAL HG12 H   1.207   2.576   2.520 1.00 . B B .  46 VAL HG12 1 1 
       15 41678 2 2  50 VAL HG13 H   1.115   0.857   2.136 1.00 . B B .  46 VAL HG13 1 1 
       15 41679 2 2  50 VAL HG21 H   2.939  -0.210   0.700 1.00 . B B .  46 VAL HG21 1 1 
       15 41680 2 2  50 VAL HG22 H   4.336   0.747   0.200 1.00 . B B .  46 VAL HG22 1 1 
       15 41681 2 2  50 VAL HG23 H   2.761   1.026  -0.548 1.00 . B B .  46 VAL HG23 1 1 
       15 41682 2 2  50 VAL N    N   3.195   4.271   2.059 1.00 . B B .  46 VAL N    1 1 
       15 41683 2 2  50 VAL O    O   3.439   3.432  -1.363 1.00 . B B .  46 VAL O    1 1 
       15 41684 2 2  51 LYS C    C   1.522   5.529  -2.313 1.00 . B B .  47 LYS C    1 1 
       15 41685 2 2  51 LYS CA   C   0.797   4.472  -1.510 1.00 . B B .  47 LYS CA   1 1 
       15 41686 2 2  51 LYS CB   C  -0.615   5.007  -1.172 1.00 . B B .  47 LYS CB   1 1 
       15 41687 2 2  51 LYS CD   C  -2.532   5.092   0.506 1.00 . B B .  47 LYS CD   1 1 
       15 41688 2 2  51 LYS CE   C  -2.380   6.632   0.678 1.00 . B B .  47 LYS CE   1 1 
       15 41689 2 2  51 LYS CG   C  -1.236   4.380   0.071 1.00 . B B .  47 LYS CG   1 1 
       15 41690 2 2  51 LYS H    H   1.228   4.446   0.582 1.00 . B B .  47 LYS H    1 1 
       15 41691 2 2  51 LYS HA   H   0.714   3.553  -2.087 1.00 . B B .  47 LYS HA   1 1 
       15 41692 2 2  51 LYS HB2  H  -0.563   6.083  -1.014 1.00 . B B .  47 LYS HB2  1 1 
       15 41693 2 2  51 LYS HB3  H  -1.275   4.818  -2.018 1.00 . B B .  47 LYS HB3  1 1 
       15 41694 2 2  51 LYS HD2  H  -3.292   4.904  -0.238 1.00 . B B .  47 LYS HD2  1 1 
       15 41695 2 2  51 LYS HD3  H  -2.842   4.671   1.447 1.00 . B B .  47 LYS HD3  1 1 
       15 41696 2 2  51 LYS HE2  H  -1.689   6.839   1.484 1.00 . B B .  47 LYS HE2  1 1 
       15 41697 2 2  51 LYS HE3  H  -1.990   7.059  -0.240 1.00 . B B .  47 LYS HE3  1 1 
       15 41698 2 2  51 LYS HG2  H  -1.448   3.339  -0.141 1.00 . B B .  47 LYS HG2  1 1 
       15 41699 2 2  51 LYS HG3  H  -0.510   4.433   0.878 1.00 . B B .  47 LYS HG3  1 1 
       15 41700 2 2  51 LYS HZ1  H  -4.333   7.168   0.180 1.00 . B B .  47 LYS HZ1  1 1 
       15 41701 2 2  51 LYS HZ2  H  -3.546   8.304   1.149 1.00 . B B .  47 LYS HZ2  1 1 
       15 41702 2 2  51 LYS HZ3  H  -4.112   6.864   1.828 1.00 . B B .  47 LYS HZ3  1 1 
       15 41703 2 2  51 LYS N    N   1.593   4.190  -0.289 1.00 . B B .  47 LYS N    1 1 
       15 41704 2 2  51 LYS NZ   N  -3.681   7.289   0.984 1.00 . B B .  47 LYS NZ   1 1 
       15 41705 2 2  51 LYS O    O   1.747   5.367  -3.493 1.00 . B B .  47 LYS O    1 1 
       15 41706 2 2  52 GLN C    C   4.007   7.154  -2.731 1.00 . B B .  48 GLN C    1 1 
       15 41707 2 2  52 GLN CA   C   2.730   7.710  -2.084 1.00 . B B .  48 GLN CA   1 1 
       15 41708 2 2  52 GLN CB   C   3.130   8.641  -0.913 1.00 . B B .  48 GLN CB   1 1 
       15 41709 2 2  52 GLN CD   C   2.331   9.949   1.141 1.00 . B B .  48 GLN CD   1 1 
       15 41710 2 2  52 GLN CG   C   1.938   9.275  -0.174 1.00 . B B .  48 GLN CG   1 1 
       15 41711 2 2  52 GLN H    H   1.479   6.694  -0.682 1.00 . B B .  48 GLN H    1 1 
       15 41712 2 2  52 GLN HA   H   2.172   8.282  -2.816 1.00 . B B .  48 GLN HA   1 1 
       15 41713 2 2  52 GLN HB2  H   3.713   8.067  -0.193 1.00 . B B .  48 GLN HB2  1 1 
       15 41714 2 2  52 GLN HB3  H   3.760   9.443  -1.303 1.00 . B B .  48 GLN HB3  1 1 
       15 41715 2 2  52 GLN HE21 H   0.885  11.284   0.948 1.00 . B B .  48 GLN HE21 1 1 
       15 41716 2 2  52 GLN HE22 H   1.858  11.412   2.369 1.00 . B B .  48 GLN HE22 1 1 
       15 41717 2 2  52 GLN HG2  H   1.479  10.014  -0.822 1.00 . B B .  48 GLN HG2  1 1 
       15 41718 2 2  52 GLN HG3  H   1.213   8.500   0.046 1.00 . B B .  48 GLN HG3  1 1 
       15 41719 2 2  52 GLN N    N   1.858   6.620  -1.594 1.00 . B B .  48 GLN N    1 1 
       15 41720 2 2  52 GLN NE2  N   1.624  10.987   1.519 1.00 . B B .  48 GLN NE2  1 1 
       15 41721 2 2  52 GLN O    O   4.350   7.534  -3.839 1.00 . B B .  48 GLN O    1 1 
       15 41722 2 2  52 GLN OE1  O   3.269   9.534   1.815 1.00 . B B .  48 GLN OE1  1 1 
       15 41723 2 2  53 ALA C    C   5.726   4.732  -3.716 1.00 . B B .  49 ALA C    1 1 
       15 41724 2 2  53 ALA CA   C   5.929   5.614  -2.464 1.00 . B B .  49 ALA CA   1 1 
       15 41725 2 2  53 ALA CB   C   6.557   4.814  -1.306 1.00 . B B .  49 ALA CB   1 1 
       15 41726 2 2  53 ALA H    H   4.255   5.882  -1.193 1.00 . B B .  49 ALA H    1 1 
       15 41727 2 2  53 ALA HA   H   6.605   6.428  -2.714 1.00 . B B .  49 ALA HA   1 1 
       15 41728 2 2  53 ALA HB1  H   6.676   5.454  -0.435 1.00 . B B .  49 ALA HB1  1 1 
       15 41729 2 2  53 ALA HB2  H   7.529   4.441  -1.605 1.00 . B B .  49 ALA HB2  1 1 
       15 41730 2 2  53 ALA HB3  H   5.920   3.978  -1.048 1.00 . B B .  49 ALA HB3  1 1 
       15 41731 2 2  53 ALA N    N   4.658   6.208  -2.028 1.00 . B B .  49 ALA N    1 1 
       15 41732 2 2  53 ALA O    O   6.609   4.655  -4.576 1.00 . B B .  49 ALA O    1 1 
       15 41733 2 2  54 LEU C    C   3.637   4.066  -6.138 1.00 . B B .  50 LEU C    1 1 
       15 41734 2 2  54 LEU CA   C   4.182   3.233  -4.965 1.00 . B B .  50 LEU CA   1 1 
       15 41735 2 2  54 LEU CB   C   3.167   2.129  -4.540 1.00 . B B .  50 LEU CB   1 1 
       15 41736 2 2  54 LEU CD1  C   2.675  -0.051  -3.266 1.00 . B B .  50 LEU CD1  1 1 
       15 41737 2 2  54 LEU CD2  C   5.068   0.516  -3.921 1.00 . B B .  50 LEU CD2  1 1 
       15 41738 2 2  54 LEU CG   C   3.694   1.080  -3.508 1.00 . B B .  50 LEU CG   1 1 
       15 41739 2 2  54 LEU H    H   3.856   4.238  -3.115 1.00 . B B .  50 LEU H    1 1 
       15 41740 2 2  54 LEU HA   H   5.094   2.745  -5.301 1.00 . B B .  50 LEU HA   1 1 
       15 41741 2 2  54 LEU HB2  H   2.293   2.619  -4.115 1.00 . B B .  50 LEU HB2  1 1 
       15 41742 2 2  54 LEU HB3  H   2.848   1.595  -5.432 1.00 . B B .  50 LEU HB3  1 1 
       15 41743 2 2  54 LEU HD11 H   1.750   0.369  -2.899 1.00 . B B .  50 LEU HD11 1 1 
       15 41744 2 2  54 LEU HD12 H   3.071  -0.736  -2.524 1.00 . B B .  50 LEU HD12 1 1 
       15 41745 2 2  54 LEU HD13 H   2.490  -0.587  -4.188 1.00 . B B .  50 LEU HD13 1 1 
       15 41746 2 2  54 LEU HD21 H   5.396  -0.218  -3.195 1.00 . B B .  50 LEU HD21 1 1 
       15 41747 2 2  54 LEU HD22 H   5.791   1.319  -3.953 1.00 . B B .  50 LEU HD22 1 1 
       15 41748 2 2  54 LEU HD23 H   5.004   0.051  -4.898 1.00 . B B .  50 LEU HD23 1 1 
       15 41749 2 2  54 LEU HG   H   3.830   1.580  -2.555 1.00 . B B .  50 LEU HG   1 1 
       15 41750 2 2  54 LEU N    N   4.534   4.099  -3.823 1.00 . B B .  50 LEU N    1 1 
       15 41751 2 2  54 LEU O    O   3.628   3.598  -7.270 1.00 . B B .  50 LEU O    1 1 
       15 41752 2 2  55 ARG C    C   3.877   6.957  -7.501 1.00 . B B .  51 ARG C    1 1 
       15 41753 2 2  55 ARG CA   C   2.699   6.235  -6.857 1.00 . B B .  51 ARG CA   1 1 
       15 41754 2 2  55 ARG CB   C   1.728   7.268  -6.241 1.00 . B B .  51 ARG CB   1 1 
       15 41755 2 2  55 ARG CD   C  -0.808   7.445  -6.573 1.00 . B B .  51 ARG CD   1 1 
       15 41756 2 2  55 ARG CG   C   0.329   6.685  -5.903 1.00 . B B .  51 ARG CG   1 1 
       15 41757 2 2  55 ARG CZ   C  -1.238   8.472  -8.816 1.00 . B B .  51 ARG CZ   1 1 
       15 41758 2 2  55 ARG H    H   3.092   5.552  -4.910 1.00 . B B .  51 ARG H    1 1 
       15 41759 2 2  55 ARG HA   H   2.163   5.675  -7.616 1.00 . B B .  51 ARG HA   1 1 
       15 41760 2 2  55 ARG HB2  H   2.177   7.655  -5.330 1.00 . B B .  51 ARG HB2  1 1 
       15 41761 2 2  55 ARG HB3  H   1.606   8.094  -6.937 1.00 . B B .  51 ARG HB3  1 1 
       15 41762 2 2  55 ARG HD2  H  -1.731   6.927  -6.362 1.00 . B B .  51 ARG HD2  1 1 
       15 41763 2 2  55 ARG HD3  H  -0.858   8.442  -6.151 1.00 . B B .  51 ARG HD3  1 1 
       15 41764 2 2  55 ARG HE   H  -0.041   6.897  -8.469 1.00 . B B .  51 ARG HE   1 1 
       15 41765 2 2  55 ARG HG2  H   0.283   5.655  -6.237 1.00 . B B .  51 ARG HG2  1 1 
       15 41766 2 2  55 ARG HG3  H   0.179   6.705  -4.823 1.00 . B B .  51 ARG HG3  1 1 
       15 41767 2 2  55 ARG HH11 H  -2.198   9.422  -7.301 1.00 . B B .  51 ARG HH11 1 1 
       15 41768 2 2  55 ARG HH12 H  -2.468  10.084  -8.880 1.00 . B B .  51 ARG HH12 1 1 
       15 41769 2 2  55 ARG HH21 H  -0.410   7.784 -10.526 1.00 . B B .  51 ARG HH21 1 1 
       15 41770 2 2  55 ARG HH22 H  -1.457   9.159 -10.700 1.00 . B B .  51 ARG HH22 1 1 
       15 41771 2 2  55 ARG N    N   3.156   5.286  -5.844 1.00 . B B .  51 ARG N    1 1 
       15 41772 2 2  55 ARG NE   N  -0.645   7.548  -8.041 1.00 . B B .  51 ARG NE   1 1 
       15 41773 2 2  55 ARG NH1  N  -2.032   9.397  -8.292 1.00 . B B .  51 ARG NH1  1 1 
       15 41774 2 2  55 ARG NH2  N  -1.019   8.472 -10.117 1.00 . B B .  51 ARG NH2  1 1 
       15 41775 2 2  55 ARG O    O   3.914   7.113  -8.717 1.00 . B B .  51 ARG O    1 1 
       15 41776 2 2  56 GLU C    C   6.828   7.273  -8.060 1.00 . B B .  52 GLU C    1 1 
       15 41777 2 2  56 GLU CA   C   5.986   8.176  -7.164 1.00 . B B .  52 GLU CA   1 1 
       15 41778 2 2  56 GLU CB   C   6.826   8.747  -5.993 1.00 . B B .  52 GLU CB   1 1 
       15 41779 2 2  56 GLU CD   C   7.002  10.418  -4.065 1.00 . B B .  52 GLU CD   1 1 
       15 41780 2 2  56 GLU CG   C   6.090   9.784  -5.121 1.00 . B B .  52 GLU CG   1 1 
       15 41781 2 2  56 GLU H    H   4.805   7.172  -5.722 1.00 . B B .  52 GLU H    1 1 
       15 41782 2 2  56 GLU HA   H   5.600   9.004  -7.755 1.00 . B B .  52 GLU HA   1 1 
       15 41783 2 2  56 GLU HB2  H   7.137   7.925  -5.352 1.00 . B B .  52 GLU HB2  1 1 
       15 41784 2 2  56 GLU HB3  H   7.717   9.220  -6.401 1.00 . B B .  52 GLU HB3  1 1 
       15 41785 2 2  56 GLU HG2  H   5.691  10.564  -5.764 1.00 . B B .  52 GLU HG2  1 1 
       15 41786 2 2  56 GLU HG3  H   5.259   9.297  -4.613 1.00 . B B .  52 GLU HG3  1 1 
       15 41787 2 2  56 GLU N    N   4.843   7.405  -6.674 1.00 . B B .  52 GLU N    1 1 
       15 41788 2 2  56 GLU O    O   7.074   7.601  -9.219 1.00 . B B .  52 GLU O    1 1 
       15 41789 2 2  56 GLU OE1  O   7.341   9.732  -3.077 1.00 . B B .  52 GLU OE1  1 1 
       15 41790 2 2  56 GLU OE2  O   7.390  11.603  -4.221 1.00 . B B .  52 GLU OE2  1 1 
       15 41791 2 2  57 ALA C    C   7.203   4.394  -9.335 1.00 . B B .  53 ALA C    1 1 
       15 41792 2 2  57 ALA CA   C   7.976   5.092  -8.213 1.00 . B B .  53 ALA CA   1 1 
       15 41793 2 2  57 ALA CB   C   8.490   4.064  -7.209 1.00 . B B .  53 ALA CB   1 1 
       15 41794 2 2  57 ALA H    H   6.847   5.889  -6.611 1.00 . B B .  53 ALA H    1 1 
       15 41795 2 2  57 ALA HA   H   8.830   5.602  -8.647 1.00 . B B .  53 ALA HA   1 1 
       15 41796 2 2  57 ALA HB1  H   9.132   3.349  -7.709 1.00 . B B .  53 ALA HB1  1 1 
       15 41797 2 2  57 ALA HB2  H   7.658   3.542  -6.753 1.00 . B B .  53 ALA HB2  1 1 
       15 41798 2 2  57 ALA HB3  H   9.059   4.564  -6.431 1.00 . B B .  53 ALA HB3  1 1 
       15 41799 2 2  57 ALA N    N   7.163   6.093  -7.520 1.00 . B B .  53 ALA N    1 1 
       15 41800 2 2  57 ALA O    O   7.780   4.122 -10.396 1.00 . B B .  53 ALA O    1 1 
       15 41801 2 2  58 GLY C    C   4.887   4.244 -11.294 1.00 . B B .  54 GLY C    1 1 
       15 41802 2 2  58 GLY CA   C   5.060   3.421 -10.046 1.00 . B B .  54 GLY CA   1 1 
       15 41803 2 2  58 GLY H    H   5.491   4.488  -8.291 1.00 . B B .  54 GLY H    1 1 
       15 41804 2 2  58 GLY HA2  H   5.508   2.459 -10.287 1.00 . B B .  54 GLY HA2  1 1 
       15 41805 2 2  58 GLY HA3  H   4.092   3.251  -9.600 1.00 . B B .  54 GLY HA3  1 1 
       15 41806 2 2  58 GLY N    N   5.900   4.137  -9.098 1.00 . B B .  54 GLY N    1 1 
       15 41807 2 2  58 GLY O    O   5.349   3.855 -12.360 1.00 . B B .  54 GLY O    1 1 
       15 41808 2 2  59 ASP C    C   5.427   6.886 -12.841 1.00 . B B .  55 ASP C    1 1 
       15 41809 2 2  59 ASP CA   C   4.090   6.388 -12.214 1.00 . B B .  55 ASP CA   1 1 
       15 41810 2 2  59 ASP CB   C   3.184   7.579 -11.771 1.00 . B B .  55 ASP CB   1 1 
       15 41811 2 2  59 ASP CG   C   1.737   7.153 -11.396 1.00 . B B .  55 ASP CG   1 1 
       15 41812 2 2  59 ASP H    H   4.001   5.690 -10.222 1.00 . B B .  55 ASP H    1 1 
       15 41813 2 2  59 ASP HA   H   3.559   5.834 -12.978 1.00 . B B .  55 ASP HA   1 1 
       15 41814 2 2  59 ASP HB2  H   3.631   8.064 -10.906 1.00 . B B .  55 ASP HB2  1 1 
       15 41815 2 2  59 ASP HB3  H   3.131   8.306 -12.577 1.00 . B B .  55 ASP HB3  1 1 
       15 41816 2 2  59 ASP N    N   4.312   5.445 -11.118 1.00 . B B .  55 ASP N    1 1 
       15 41817 2 2  59 ASP O    O   5.411   7.336 -13.991 1.00 . B B .  55 ASP O    1 1 
       15 41818 2 2  59 ASP OD1  O   0.793   7.366 -12.201 1.00 . B B .  55 ASP OD1  1 1 
       15 41819 2 2  59 ASP OD2  O   1.520   6.615 -10.285 1.00 . B B .  55 ASP OD2  1 1 
       15 41820 2 2  60 GLU C    C   8.303   6.254 -13.810 1.00 . B B .  56 GLU C    1 1 
       15 41821 2 2  60 GLU CA   C   7.922   7.166 -12.626 1.00 . B B .  56 GLU CA   1 1 
       15 41822 2 2  60 GLU CB   C   9.023   7.080 -11.507 1.00 . B B .  56 GLU CB   1 1 
       15 41823 2 2  60 GLU CD   C  11.286   7.182 -12.828 1.00 . B B .  56 GLU CD   1 1 
       15 41824 2 2  60 GLU CG   C  10.364   7.825 -11.770 1.00 . B B .  56 GLU CG   1 1 
       15 41825 2 2  60 GLU H    H   6.523   6.497 -11.151 1.00 . B B .  56 GLU H    1 1 
       15 41826 2 2  60 GLU HA   H   7.852   8.191 -12.966 1.00 . B B .  56 GLU HA   1 1 
       15 41827 2 2  60 GLU HB2  H   8.605   7.486 -10.596 1.00 . B B .  56 GLU HB2  1 1 
       15 41828 2 2  60 GLU HB3  H   9.252   6.033 -11.325 1.00 . B B .  56 GLU HB3  1 1 
       15 41829 2 2  60 GLU HG2  H  10.130   8.841 -12.081 1.00 . B B .  56 GLU HG2  1 1 
       15 41830 2 2  60 GLU HG3  H  10.912   7.881 -10.831 1.00 . B B .  56 GLU HG3  1 1 
       15 41831 2 2  60 GLU N    N   6.583   6.793 -12.091 1.00 . B B .  56 GLU N    1 1 
       15 41832 2 2  60 GLU O    O   8.421   6.727 -14.951 1.00 . B B .  56 GLU O    1 1 
       15 41833 2 2  60 GLU OE1  O  11.978   6.193 -12.506 1.00 . B B .  56 GLU OE1  1 1 
       15 41834 2 2  60 GLU OE2  O  11.307   7.663 -13.988 1.00 . B B .  56 GLU OE2  1 1 
       15 41835 2 2  61 PHE C    C   7.860   3.633 -15.538 1.00 . B B .  57 PHE C    1 1 
       15 41836 2 2  61 PHE CA   C   8.957   3.977 -14.529 1.00 . B B .  57 PHE CA   1 1 
       15 41837 2 2  61 PHE CB   C   9.498   2.673 -13.864 1.00 . B B .  57 PHE CB   1 1 
       15 41838 2 2  61 PHE CD1  C   8.424   0.394 -14.311 1.00 . B B .  57 PHE CD1  1 1 
       15 41839 2 2  61 PHE CD2  C   7.547   1.711 -12.521 1.00 . B B .  57 PHE CD2  1 1 
       15 41840 2 2  61 PHE CE1  C   7.508  -0.599 -14.030 1.00 . B B .  57 PHE CE1  1 1 
       15 41841 2 2  61 PHE CE2  C   6.629   0.717 -12.244 1.00 . B B .  57 PHE CE2  1 1 
       15 41842 2 2  61 PHE CG   C   8.463   1.573 -13.559 1.00 . B B .  57 PHE CG   1 1 
       15 41843 2 2  61 PHE CZ   C   6.612  -0.434 -12.997 1.00 . B B .  57 PHE CZ   1 1 
       15 41844 2 2  61 PHE H    H   8.231   4.614 -12.633 1.00 . B B .  57 PHE H    1 1 
       15 41845 2 2  61 PHE HA   H   9.777   4.459 -15.057 1.00 . B B .  57 PHE HA   1 1 
       15 41846 2 2  61 PHE HB2  H  10.252   2.240 -14.511 1.00 . B B .  57 PHE HB2  1 1 
       15 41847 2 2  61 PHE HB3  H   9.981   2.934 -12.927 1.00 . B B .  57 PHE HB3  1 1 
       15 41848 2 2  61 PHE HD1  H   9.127   0.258 -15.128 1.00 . B B .  57 PHE HD1  1 1 
       15 41849 2 2  61 PHE HD2  H   7.551   2.614 -11.924 1.00 . B B .  57 PHE HD2  1 1 
       15 41850 2 2  61 PHE HE1  H   7.488  -1.502 -14.624 1.00 . B B .  57 PHE HE1  1 1 
       15 41851 2 2  61 PHE HE2  H   5.922   0.843 -11.432 1.00 . B B .  57 PHE HE2  1 1 
       15 41852 2 2  61 PHE HZ   H   5.895  -1.211 -12.774 1.00 . B B .  57 PHE HZ   1 1 
       15 41853 2 2  61 PHE N    N   8.459   4.940 -13.530 1.00 . B B .  57 PHE N    1 1 
       15 41854 2 2  61 PHE O    O   8.163   3.148 -16.643 1.00 . B B .  57 PHE O    1 1 
       15 41855 2 2  62 GLU C    C   5.493   3.929 -17.304 1.00 . B B .  58 GLU C    1 1 
       15 41856 2 2  62 GLU CA   C   5.387   3.500 -15.858 1.00 . B B .  58 GLU CA   1 1 
       15 41857 2 2  62 GLU CB   C   4.072   4.065 -15.219 1.00 . B B .  58 GLU CB   1 1 
       15 41858 2 2  62 GLU CD   C   1.900   3.581 -13.970 1.00 . B B .  58 GLU CD   1 1 
       15 41859 2 2  62 GLU CG   C   3.210   3.003 -14.513 1.00 . B B .  58 GLU CG   1 1 
       15 41860 2 2  62 GLU H    H   6.462   4.323 -14.249 1.00 . B B .  58 GLU H    1 1 
       15 41861 2 2  62 GLU HA   H   5.340   2.407 -15.829 1.00 . B B .  58 GLU HA   1 1 
       15 41862 2 2  62 GLU HB2  H   4.340   4.817 -14.489 1.00 . B B .  58 GLU HB2  1 1 
       15 41863 2 2  62 GLU HB3  H   3.451   4.540 -15.981 1.00 . B B .  58 GLU HB3  1 1 
       15 41864 2 2  62 GLU HG2  H   2.982   2.205 -15.217 1.00 . B B .  58 GLU HG2  1 1 
       15 41865 2 2  62 GLU HG3  H   3.781   2.586 -13.690 1.00 . B B .  58 GLU HG3  1 1 
       15 41866 2 2  62 GLU N    N   6.584   3.875 -15.111 1.00 . B B .  58 GLU N    1 1 
       15 41867 2 2  62 GLU O    O   5.620   3.075 -18.120 1.00 . B B .  58 GLU O    1 1 
       15 41868 2 2  62 GLU OE1  O   0.921   3.672 -14.737 1.00 . B B .  58 GLU OE1  1 1 
       15 41869 2 2  62 GLU OE2  O   1.832   3.939 -12.776 1.00 . B B .  58 GLU OE2  1 1 
       15 41870 2 2  63 LEU C    C   5.663   5.018 -20.141 1.00 . B B .  59 LEU C    1 1 
       15 41871 2 2  63 LEU CA   C   5.315   5.905 -18.896 1.00 . B B .  59 LEU CA   1 1 
       15 41872 2 2  63 LEU CB   C   6.081   7.257 -18.960 1.00 . B B .  59 LEU CB   1 1 
       15 41873 2 2  63 LEU CD1  C   6.704   9.526 -17.926 1.00 . B B .  59 LEU CD1  1 1 
       15 41874 2 2  63 LEU CD2  C   4.398   8.533 -17.471 1.00 . B B .  59 LEU CD2  1 1 
       15 41875 2 2  63 LEU CG   C   5.890   8.227 -17.741 1.00 . B B .  59 LEU CG   1 1 
       15 41876 2 2  63 LEU H    H   5.836   5.836 -16.821 1.00 . B B .  59 LEU H    1 1 
       15 41877 2 2  63 LEU HA   H   4.254   6.126 -18.925 1.00 . B B .  59 LEU HA   1 1 
       15 41878 2 2  63 LEU HB2  H   7.141   7.038 -19.049 1.00 . B B .  59 LEU HB2  1 1 
       15 41879 2 2  63 LEU HB3  H   5.772   7.785 -19.861 1.00 . B B .  59 LEU HB3  1 1 
       15 41880 2 2  63 LEU HD11 H   6.362  10.055 -18.808 1.00 . B B .  59 LEU HD11 1 1 
       15 41881 2 2  63 LEU HD12 H   7.751   9.282 -18.038 1.00 . B B .  59 LEU HD12 1 1 
       15 41882 2 2  63 LEU HD13 H   6.581  10.160 -17.057 1.00 . B B .  59 LEU HD13 1 1 
       15 41883 2 2  63 LEU HD21 H   4.307   9.182 -16.607 1.00 . B B .  59 LEU HD21 1 1 
       15 41884 2 2  63 LEU HD22 H   3.868   7.611 -17.271 1.00 . B B .  59 LEU HD22 1 1 
       15 41885 2 2  63 LEU HD23 H   3.956   9.019 -18.332 1.00 . B B .  59 LEU HD23 1 1 
       15 41886 2 2  63 LEU HG   H   6.281   7.738 -16.853 1.00 . B B .  59 LEU HG   1 1 
       15 41887 2 2  63 LEU N    N   5.579   5.251 -17.564 1.00 . B B .  59 LEU N    1 1 
       15 41888 2 2  63 LEU O    O   4.863   4.906 -21.077 1.00 . B B .  59 LEU O    1 1 
       15 41889 2 2  64 ARG C    C   6.408   2.129 -21.108 1.00 . B B .  60 ARG C    1 1 
       15 41890 2 2  64 ARG CA   C   7.314   3.395 -21.102 1.00 . B B .  60 ARG CA   1 1 
       15 41891 2 2  64 ARG CB   C   8.787   3.026 -20.762 1.00 . B B .  60 ARG CB   1 1 
       15 41892 2 2  64 ARG CD   C  11.157   3.924 -20.245 1.00 . B B .  60 ARG CD   1 1 
       15 41893 2 2  64 ARG CG   C   9.749   4.234 -20.788 1.00 . B B .  60 ARG CG   1 1 
       15 41894 2 2  64 ARG CZ   C  11.320   4.682 -17.859 1.00 . B B .  60 ARG CZ   1 1 
       15 41895 2 2  64 ARG H    H   7.435   4.578 -19.342 1.00 . B B .  60 ARG H    1 1 
       15 41896 2 2  64 ARG HA   H   7.285   3.860 -22.080 1.00 . B B .  60 ARG HA   1 1 
       15 41897 2 2  64 ARG HB2  H   8.821   2.583 -19.773 1.00 . B B .  60 ARG HB2  1 1 
       15 41898 2 2  64 ARG HB3  H   9.145   2.294 -21.481 1.00 . B B .  60 ARG HB3  1 1 
       15 41899 2 2  64 ARG HD2  H  11.527   3.025 -20.724 1.00 . B B .  60 ARG HD2  1 1 
       15 41900 2 2  64 ARG HD3  H  11.818   4.748 -20.496 1.00 . B B .  60 ARG HD3  1 1 
       15 41901 2 2  64 ARG HE   H  11.108   2.782 -18.470 1.00 . B B .  60 ARG HE   1 1 
       15 41902 2 2  64 ARG HG2  H   9.848   4.575 -21.814 1.00 . B B .  60 ARG HG2  1 1 
       15 41903 2 2  64 ARG HG3  H   9.318   5.035 -20.195 1.00 . B B .  60 ARG HG3  1 1 
       15 41904 2 2  64 ARG HH11 H  11.403   6.223 -19.177 1.00 . B B .  60 ARG HH11 1 1 
       15 41905 2 2  64 ARG HH12 H  11.527   6.666 -17.505 1.00 . B B .  60 ARG HH12 1 1 
       15 41906 2 2  64 ARG HH21 H  11.352   3.396 -16.307 1.00 . B B .  60 ARG HH21 1 1 
       15 41907 2 2  64 ARG HH22 H  11.498   5.077 -15.889 1.00 . B B .  60 ARG HH22 1 1 
       15 41908 2 2  64 ARG N    N   6.845   4.381 -20.097 1.00 . B B .  60 ARG N    1 1 
       15 41909 2 2  64 ARG NE   N  11.186   3.713 -18.785 1.00 . B B .  60 ARG NE   1 1 
       15 41910 2 2  64 ARG NH1  N  11.424   5.958 -18.209 1.00 . B B .  60 ARG NH1  1 1 
       15 41911 2 2  64 ARG NH2  N  11.395   4.364 -16.586 1.00 . B B .  60 ARG NH2  1 1 
       15 41912 2 2  64 ARG O    O   5.678   1.837 -22.077 1.00 . B B .  60 ARG O    1 1 
       15 41913 2 2  65 TYR C    C   4.066   0.624 -19.754 1.00 . B B .  61 TYR C    1 1 
       15 41914 2 2  65 TYR CA   C   5.560   0.257 -19.739 1.00 . B B .  61 TYR CA   1 1 
       15 41915 2 2  65 TYR CB   C   5.923  -0.419 -18.391 1.00 . B B .  61 TYR CB   1 1 
       15 41916 2 2  65 TYR CD1  C   8.413  -0.704 -17.893 1.00 . B B .  61 TYR CD1  1 1 
       15 41917 2 2  65 TYR CD2  C   7.282  -2.466 -19.048 1.00 . B B .  61 TYR CD2  1 1 
       15 41918 2 2  65 TYR CE1  C   9.586  -1.426 -17.955 1.00 . B B .  61 TYR CE1  1 1 
       15 41919 2 2  65 TYR CE2  C   8.459  -3.188 -19.109 1.00 . B B .  61 TYR CE2  1 1 
       15 41920 2 2  65 TYR CG   C   7.234  -1.207 -18.438 1.00 . B B .  61 TYR CG   1 1 
       15 41921 2 2  65 TYR CZ   C   9.606  -2.662 -18.559 1.00 . B B .  61 TYR CZ   1 1 
       15 41922 2 2  65 TYR H    H   7.021   1.692 -19.253 1.00 . B B .  61 TYR H    1 1 
       15 41923 2 2  65 TYR HA   H   5.750  -0.448 -20.539 1.00 . B B .  61 TYR HA   1 1 
       15 41924 2 2  65 TYR HB2  H   6.010   0.341 -17.620 1.00 . B B .  61 TYR HB2  1 1 
       15 41925 2 2  65 TYR HB3  H   5.132  -1.110 -18.105 1.00 . B B .  61 TYR HB3  1 1 
       15 41926 2 2  65 TYR HD1  H   8.405   0.269 -17.417 1.00 . B B .  61 TYR HD1  1 1 
       15 41927 2 2  65 TYR HD2  H   6.376  -2.879 -19.485 1.00 . B B .  61 TYR HD2  1 1 
       15 41928 2 2  65 TYR HE1  H  10.489  -1.014 -17.527 1.00 . B B .  61 TYR HE1  1 1 
       15 41929 2 2  65 TYR HE2  H   8.471  -4.160 -19.585 1.00 . B B .  61 TYR HE2  1 1 
       15 41930 2 2  65 TYR HH   H  11.194  -3.376 -17.748 1.00 . B B .  61 TYR HH   1 1 
       15 41931 2 2  65 TYR N    N   6.419   1.418 -19.973 1.00 . B B .  61 TYR N    1 1 
       15 41932 2 2  65 TYR O    O   3.268  -0.224 -20.028 1.00 . B B .  61 TYR O    1 1 
       15 41933 2 2  65 TYR OH   O  10.782  -3.374 -18.618 1.00 . B B .  61 TYR OH   1 1 
       15 41934 2 2  66 ARG C    C   1.636   2.522 -20.643 1.00 . B B .  62 ARG C    1 1 
       15 41935 2 2  66 ARG CA   C   2.324   2.349 -19.305 1.00 . B B .  62 ARG CA   1 1 
       15 41936 2 2  66 ARG CB   C   2.310   3.687 -18.550 1.00 . B B .  62 ARG CB   1 1 
       15 41937 2 2  66 ARG CD   C   1.058   5.641 -17.523 1.00 . B B .  62 ARG CD   1 1 
       15 41938 2 2  66 ARG CG   C   0.936   4.213 -18.078 1.00 . B B .  62 ARG CG   1 1 
       15 41939 2 2  66 ARG CZ   C   0.010   6.689 -15.511 1.00 . B B .  62 ARG CZ   1 1 
       15 41940 2 2  66 ARG H    H   4.409   2.574 -19.531 1.00 . B B .  62 ARG H    1 1 
       15 41941 2 2  66 ARG HA   H   1.805   1.603 -18.717 1.00 . B B .  62 ARG HA   1 1 
       15 41942 2 2  66 ARG HB2  H   2.931   3.576 -17.670 1.00 . B B .  62 ARG HB2  1 1 
       15 41943 2 2  66 ARG HB3  H   2.766   4.440 -19.186 1.00 . B B .  62 ARG HB3  1 1 
       15 41944 2 2  66 ARG HD2  H   1.957   5.706 -16.921 1.00 . B B .  62 ARG HD2  1 1 
       15 41945 2 2  66 ARG HD3  H   1.152   6.320 -18.362 1.00 . B B .  62 ARG HD3  1 1 
       15 41946 2 2  66 ARG HE   H  -0.986   5.895 -17.061 1.00 . B B .  62 ARG HE   1 1 
       15 41947 2 2  66 ARG HG2  H   0.241   4.212 -18.911 1.00 . B B .  62 ARG HG2  1 1 
       15 41948 2 2  66 ARG HG3  H   0.562   3.562 -17.298 1.00 . B B .  62 ARG HG3  1 1 
       15 41949 2 2  66 ARG HH11 H   2.033   6.636 -15.454 1.00 . B B .  62 ARG HH11 1 1 
       15 41950 2 2  66 ARG HH12 H   1.280   7.376 -14.089 1.00 . B B .  62 ARG HH12 1 1 
       15 41951 2 2  66 ARG HH21 H  -1.983   6.970 -15.284 1.00 . B B .  62 ARG HH21 1 1 
       15 41952 2 2  66 ARG HH22 H  -0.990   7.566 -13.988 1.00 . B B .  62 ARG HH22 1 1 
       15 41953 2 2  66 ARG N    N   3.715   1.898 -19.516 1.00 . B B .  62 ARG N    1 1 
       15 41954 2 2  66 ARG NE   N  -0.094   6.080 -16.705 1.00 . B B .  62 ARG NE   1 1 
       15 41955 2 2  66 ARG NH1  N   1.203   6.921 -14.977 1.00 . B B .  62 ARG NH1  1 1 
       15 41956 2 2  66 ARG NH2  N  -1.076   7.108 -14.877 1.00 . B B .  62 ARG NH2  1 1 
       15 41957 2 2  66 ARG O    O   0.437   2.259 -20.766 1.00 . B B .  62 ARG O    1 1 
       15 41958 2 2  67 ARG C    C   1.819   1.608 -23.571 1.00 . B B .  63 ARG C    1 1 
       15 41959 2 2  67 ARG CA   C   1.926   3.056 -23.027 1.00 . B B .  63 ARG CA   1 1 
       15 41960 2 2  67 ARG CB   C   2.826   3.940 -23.943 1.00 . B B .  63 ARG CB   1 1 
       15 41961 2 2  67 ARG CD   C   4.973   4.091 -25.369 1.00 . B B .  63 ARG CD   1 1 
       15 41962 2 2  67 ARG CG   C   4.229   3.370 -24.238 1.00 . B B .  63 ARG CG   1 1 
       15 41963 2 2  67 ARG CZ   C   6.282   2.303 -26.533 1.00 . B B .  63 ARG CZ   1 1 
       15 41964 2 2  67 ARG H    H   3.305   3.351 -21.444 1.00 . B B .  63 ARG H    1 1 
       15 41965 2 2  67 ARG HA   H   0.927   3.493 -22.995 1.00 . B B .  63 ARG HA   1 1 
       15 41966 2 2  67 ARG HB2  H   2.312   4.084 -24.890 1.00 . B B .  63 ARG HB2  1 1 
       15 41967 2 2  67 ARG HB3  H   2.943   4.912 -23.474 1.00 . B B .  63 ARG HB3  1 1 
       15 41968 2 2  67 ARG HD2  H   4.327   4.153 -26.240 1.00 . B B .  63 ARG HD2  1 1 
       15 41969 2 2  67 ARG HD3  H   5.227   5.090 -25.043 1.00 . B B .  63 ARG HD3  1 1 
       15 41970 2 2  67 ARG HE   H   7.052   3.735 -25.353 1.00 . B B .  63 ARG HE   1 1 
       15 41971 2 2  67 ARG HG2  H   4.830   3.441 -23.335 1.00 . B B .  63 ARG HG2  1 1 
       15 41972 2 2  67 ARG HG3  H   4.132   2.322 -24.503 1.00 . B B .  63 ARG HG3  1 1 
       15 41973 2 2  67 ARG HH11 H   4.288   2.177 -26.886 1.00 . B B .  63 ARG HH11 1 1 
       15 41974 2 2  67 ARG HH12 H   5.249   0.967 -27.664 1.00 . B B .  63 ARG HH12 1 1 
       15 41975 2 2  67 ARG HH21 H   8.284   2.141 -26.382 1.00 . B B .  63 ARG HH21 1 1 
       15 41976 2 2  67 ARG HH22 H   7.517   0.950 -27.375 1.00 . B B .  63 ARG HH22 1 1 
       15 41977 2 2  67 ARG N    N   2.404   3.007 -21.649 1.00 . B B .  63 ARG N    1 1 
       15 41978 2 2  67 ARG NE   N   6.215   3.384 -25.734 1.00 . B B .  63 ARG NE   1 1 
       15 41979 2 2  67 ARG NH1  N   5.186   1.772 -27.068 1.00 . B B .  63 ARG NH1  1 1 
       15 41980 2 2  67 ARG NH2  N   7.454   1.755 -26.782 1.00 . B B .  63 ARG NH2  1 1 
       15 41981 2 2  67 ARG O    O   0.895   1.288 -24.334 1.00 . B B .  63 ARG O    1 1 
       15 41982 2 2  68 ALA C    C   1.473  -1.356 -22.831 1.00 . B B .  64 ALA C    1 1 
       15 41983 2 2  68 ALA CA   C   2.719  -0.707 -23.466 1.00 . B B .  64 ALA CA   1 1 
       15 41984 2 2  68 ALA CB   C   4.008  -1.405 -22.997 1.00 . B B .  64 ALA CB   1 1 
       15 41985 2 2  68 ALA H    H   3.493   1.055 -22.550 1.00 . B B .  64 ALA H    1 1 
       15 41986 2 2  68 ALA HA   H   2.655  -0.801 -24.549 1.00 . B B .  64 ALA HA   1 1 
       15 41987 2 2  68 ALA HB1  H   3.987  -2.450 -23.283 1.00 . B B .  64 ALA HB1  1 1 
       15 41988 2 2  68 ALA HB2  H   4.090  -1.333 -21.921 1.00 . B B .  64 ALA HB2  1 1 
       15 41989 2 2  68 ALA HB3  H   4.865  -0.927 -23.452 1.00 . B B .  64 ALA HB3  1 1 
       15 41990 2 2  68 ALA N    N   2.761   0.728 -23.130 1.00 . B B .  64 ALA N    1 1 
       15 41991 2 2  68 ALA O    O   0.756  -2.144 -23.464 1.00 . B B .  64 ALA O    1 1 
       15 41992 2 2  69 PHE C    C  -1.249  -0.820 -21.402 1.00 . B B .  65 PHE C    1 1 
       15 41993 2 2  69 PHE CA   C   0.022  -1.430 -20.835 1.00 . B B .  65 PHE CA   1 1 
       15 41994 2 2  69 PHE CB   C   0.113  -1.137 -19.307 1.00 . B B .  65 PHE CB   1 1 
       15 41995 2 2  69 PHE CD1  C   1.657  -1.335 -17.305 1.00 . B B .  65 PHE CD1  1 1 
       15 41996 2 2  69 PHE CD2  C   2.029  -2.848 -19.131 1.00 . B B .  65 PHE CD2  1 1 
       15 41997 2 2  69 PHE CE1  C   2.722  -1.896 -16.636 1.00 . B B .  65 PHE CE1  1 1 
       15 41998 2 2  69 PHE CE2  C   3.094  -3.407 -18.452 1.00 . B B .  65 PHE CE2  1 1 
       15 41999 2 2  69 PHE CG   C   1.283  -1.796 -18.566 1.00 . B B .  65 PHE CG   1 1 
       15 42000 2 2  69 PHE CZ   C   3.440  -2.930 -17.206 1.00 . B B .  65 PHE CZ   1 1 
       15 42001 2 2  69 PHE H    H   1.731  -0.250 -21.186 1.00 . B B .  65 PHE H    1 1 
       15 42002 2 2  69 PHE HA   H  -0.009  -2.500 -20.982 1.00 . B B .  65 PHE HA   1 1 
       15 42003 2 2  69 PHE HB2  H   0.195  -0.065 -19.166 1.00 . B B .  65 PHE HB2  1 1 
       15 42004 2 2  69 PHE HB3  H  -0.804  -1.477 -18.827 1.00 . B B .  65 PHE HB3  1 1 
       15 42005 2 2  69 PHE HD1  H   1.099  -0.526 -16.840 1.00 . B B .  65 PHE HD1  1 1 
       15 42006 2 2  69 PHE HD2  H   1.763  -3.228 -20.109 1.00 . B B .  65 PHE HD2  1 1 
       15 42007 2 2  69 PHE HE1  H   2.998  -1.524 -15.660 1.00 . B B .  65 PHE HE1  1 1 
       15 42008 2 2  69 PHE HE2  H   3.659  -4.217 -18.901 1.00 . B B .  65 PHE HE2  1 1 
       15 42009 2 2  69 PHE HZ   H   4.276  -3.366 -16.675 1.00 . B B .  65 PHE HZ   1 1 
       15 42010 2 2  69 PHE N    N   1.177  -0.938 -21.586 1.00 . B B .  65 PHE N    1 1 
       15 42011 2 2  69 PHE O    O  -2.304  -1.395 -21.248 1.00 . B B .  65 PHE O    1 1 
       15 42012 2 2  70 SER C    C  -2.634   0.216 -23.989 1.00 . B B .  66 SER C    1 1 
       15 42013 2 2  70 SER CA   C  -2.218   1.032 -22.759 1.00 . B B .  66 SER CA   1 1 
       15 42014 2 2  70 SER CB   C  -1.829   2.475 -23.157 1.00 . B B .  66 SER CB   1 1 
       15 42015 2 2  70 SER H    H  -0.235   0.781 -22.082 1.00 . B B .  66 SER H    1 1 
       15 42016 2 2  70 SER HA   H  -3.059   1.076 -22.073 1.00 . B B .  66 SER HA   1 1 
       15 42017 2 2  70 SER HB2  H  -1.577   3.038 -22.267 1.00 . B B .  66 SER HB2  1 1 
       15 42018 2 2  70 SER HB3  H  -0.968   2.451 -23.814 1.00 . B B .  66 SER HB3  1 1 
       15 42019 2 2  70 SER HG   H  -2.656   3.276 -24.746 1.00 . B B .  66 SER HG   1 1 
       15 42020 2 2  70 SER N    N  -1.115   0.357 -22.063 1.00 . B B .  66 SER N    1 1 
       15 42021 2 2  70 SER O    O  -3.793   0.264 -24.385 1.00 . B B .  66 SER O    1 1 
       15 42022 2 2  70 SER OG   O  -2.890   3.147 -23.822 1.00 . B B .  66 SER OG   1 1 
       15 42023 2 2  71 ASP C    C  -2.744  -2.716 -25.057 1.00 . B B .  67 ASP C    1 1 
       15 42024 2 2  71 ASP CA   C  -1.975  -1.519 -25.651 1.00 . B B .  67 ASP CA   1 1 
       15 42025 2 2  71 ASP CB   C  -0.681  -2.042 -26.334 1.00 . B B .  67 ASP CB   1 1 
       15 42026 2 2  71 ASP CG   C   0.132  -0.939 -27.022 1.00 . B B .  67 ASP CG   1 1 
       15 42027 2 2  71 ASP H    H  -0.723  -0.382 -24.332 1.00 . B B .  67 ASP H    1 1 
       15 42028 2 2  71 ASP HA   H  -2.598  -1.030 -26.399 1.00 . B B .  67 ASP HA   1 1 
       15 42029 2 2  71 ASP HB2  H  -0.058  -2.521 -25.584 1.00 . B B .  67 ASP HB2  1 1 
       15 42030 2 2  71 ASP HB3  H  -0.945  -2.785 -27.083 1.00 . B B .  67 ASP HB3  1 1 
       15 42031 2 2  71 ASP N    N  -1.669  -0.522 -24.594 1.00 . B B .  67 ASP N    1 1 
       15 42032 2 2  71 ASP O    O  -3.678  -3.241 -25.673 1.00 . B B .  67 ASP O    1 1 
       15 42033 2 2  71 ASP OD1  O  -0.336  -0.398 -28.043 1.00 . B B .  67 ASP OD1  1 1 
       15 42034 2 2  71 ASP OD2  O   1.243  -0.619 -26.561 1.00 . B B .  67 ASP OD2  1 1 
       15 42035 2 2  72 LEU C    C  -4.364  -4.006 -22.667 1.00 . B B .  68 LEU C    1 1 
       15 42036 2 2  72 LEU CA   C  -2.911  -4.299 -23.132 1.00 . B B .  68 LEU CA   1 1 
       15 42037 2 2  72 LEU CB   C  -1.986  -4.710 -21.942 1.00 . B B .  68 LEU CB   1 1 
       15 42038 2 2  72 LEU CD1  C  -0.068  -5.219 -23.642 1.00 . B B .  68 LEU CD1  1 1 
       15 42039 2 2  72 LEU CD2  C   0.312  -5.525 -21.164 1.00 . B B .  68 LEU CD2  1 1 
       15 42040 2 2  72 LEU CG   C  -0.722  -5.598 -22.297 1.00 . B B .  68 LEU CG   1 1 
       15 42041 2 2  72 LEU H    H  -1.534  -2.685 -23.450 1.00 . B B .  68 LEU H    1 1 
       15 42042 2 2  72 LEU HA   H  -2.946  -5.127 -23.831 1.00 . B B .  68 LEU HA   1 1 
       15 42043 2 2  72 LEU HB2  H  -1.641  -3.800 -21.461 1.00 . B B .  68 LEU HB2  1 1 
       15 42044 2 2  72 LEU HB3  H  -2.578  -5.258 -21.214 1.00 . B B .  68 LEU HB3  1 1 
       15 42045 2 2  72 LEU HD11 H   0.810  -5.832 -23.816 1.00 . B B .  68 LEU HD11 1 1 
       15 42046 2 2  72 LEU HD12 H   0.218  -4.176 -23.626 1.00 . B B .  68 LEU HD12 1 1 
       15 42047 2 2  72 LEU HD13 H  -0.775  -5.378 -24.444 1.00 . B B .  68 LEU HD13 1 1 
       15 42048 2 2  72 LEU HD21 H  -0.133  -5.891 -20.250 1.00 . B B .  68 LEU HD21 1 1 
       15 42049 2 2  72 LEU HD22 H   0.618  -4.491 -21.023 1.00 . B B .  68 LEU HD22 1 1 
       15 42050 2 2  72 LEU HD23 H   1.177  -6.126 -21.409 1.00 . B B .  68 LEU HD23 1 1 
       15 42051 2 2  72 LEU HG   H  -1.034  -6.633 -22.379 1.00 . B B .  68 LEU HG   1 1 
       15 42052 2 2  72 LEU N    N  -2.312  -3.145 -23.858 1.00 . B B .  68 LEU N    1 1 
       15 42053 2 2  72 LEU O    O  -5.253  -4.835 -22.851 1.00 . B B .  68 LEU O    1 1 
       15 42054 2 2  73 THR C    C  -6.748  -1.824 -22.864 1.00 . B B .  69 THR C    1 1 
       15 42055 2 2  73 THR CA   C  -5.933  -2.353 -21.663 1.00 . B B .  69 THR CA   1 1 
       15 42056 2 2  73 THR CB   C  -5.870  -1.299 -20.492 1.00 . B B .  69 THR CB   1 1 
       15 42057 2 2  73 THR CG2  C  -5.036  -0.071 -20.837 1.00 . B B .  69 THR CG2  1 1 
       15 42058 2 2  73 THR H    H  -3.862  -2.211 -21.979 1.00 . B B .  69 THR H    1 1 
       15 42059 2 2  73 THR HA   H  -6.447  -3.224 -21.279 1.00 . B B .  69 THR HA   1 1 
       15 42060 2 2  73 THR HB   H  -5.419  -1.786 -19.635 1.00 . B B .  69 THR HB   1 1 
       15 42061 2 2  73 THR HG1  H  -7.778  -1.611 -20.075 1.00 . B B .  69 THR HG1  1 1 
       15 42062 2 2  73 THR HG21 H  -4.031  -0.383 -21.100 1.00 . B B .  69 THR HG21 1 1 
       15 42063 2 2  73 THR HG22 H  -4.991   0.586 -19.980 1.00 . B B .  69 THR HG22 1 1 
       15 42064 2 2  73 THR HG23 H  -5.477   0.451 -21.671 1.00 . B B .  69 THR HG23 1 1 
       15 42065 2 2  73 THR N    N  -4.598  -2.810 -22.098 1.00 . B B .  69 THR N    1 1 
       15 42066 2 2  73 THR O    O  -7.952  -1.595 -22.745 1.00 . B B .  69 THR O    1 1 
       15 42067 2 2  73 THR OG1  O  -7.182  -0.862 -20.103 1.00 . B B .  69 THR OG1  1 1 
       15 42068 2 2  74 SER C    C  -7.447  -2.693 -25.721 1.00 . B B .  70 SER C    1 1 
       15 42069 2 2  74 SER CA   C  -6.774  -1.383 -25.294 1.00 . B B .  70 SER CA   1 1 
       15 42070 2 2  74 SER CB   C  -5.822  -0.884 -26.403 1.00 . B B .  70 SER CB   1 1 
       15 42071 2 2  74 SER H    H  -5.094  -1.576 -24.004 1.00 . B B .  70 SER H    1 1 
       15 42072 2 2  74 SER HA   H  -7.542  -0.631 -25.125 1.00 . B B .  70 SER HA   1 1 
       15 42073 2 2  74 SER HB2  H  -5.341   0.027 -26.078 1.00 . B B .  70 SER HB2  1 1 
       15 42074 2 2  74 SER HB3  H  -5.066  -1.633 -26.603 1.00 . B B .  70 SER HB3  1 1 
       15 42075 2 2  74 SER HG   H  -5.894  -0.336 -28.277 1.00 . B B .  70 SER HG   1 1 
       15 42076 2 2  74 SER N    N  -6.075  -1.600 -24.017 1.00 . B B .  70 SER N    1 1 
       15 42077 2 2  74 SER O    O  -8.603  -2.687 -26.118 1.00 . B B .  70 SER O    1 1 
       15 42078 2 2  74 SER OG   O  -6.525  -0.612 -27.602 1.00 . B B .  70 SER OG   1 1 
       15 42079 2 2  75 GLN C    C  -8.449  -5.457 -24.919 1.00 . B B .  71 GLN C    1 1 
       15 42080 2 2  75 GLN CA   C  -7.258  -5.176 -25.852 1.00 . B B .  71 GLN CA   1 1 
       15 42081 2 2  75 GLN CB   C  -6.151  -6.260 -25.695 1.00 . B B .  71 GLN CB   1 1 
       15 42082 2 2  75 GLN CD   C  -7.195  -7.967 -27.346 1.00 . B B .  71 GLN CD   1 1 
       15 42083 2 2  75 GLN CG   C  -6.617  -7.721 -25.941 1.00 . B B .  71 GLN CG   1 1 
       15 42084 2 2  75 GLN H    H  -5.772  -3.742 -25.322 1.00 . B B .  71 GLN H    1 1 
       15 42085 2 2  75 GLN HA   H  -7.614  -5.188 -26.864 1.00 . B B .  71 GLN HA   1 1 
       15 42086 2 2  75 GLN HB2  H  -5.350  -6.039 -26.392 1.00 . B B .  71 GLN HB2  1 1 
       15 42087 2 2  75 GLN HB3  H  -5.749  -6.196 -24.687 1.00 . B B .  71 GLN HB3  1 1 
       15 42088 2 2  75 GLN HE21 H  -8.452  -9.345 -26.643 1.00 . B B .  71 GLN HE21 1 1 
       15 42089 2 2  75 GLN HE22 H  -8.526  -9.050 -28.346 1.00 . B B .  71 GLN HE22 1 1 
       15 42090 2 2  75 GLN HG2  H  -5.769  -8.387 -25.806 1.00 . B B .  71 GLN HG2  1 1 
       15 42091 2 2  75 GLN HG3  H  -7.373  -7.968 -25.203 1.00 . B B .  71 GLN HG3  1 1 
       15 42092 2 2  75 GLN N    N  -6.710  -3.824 -25.595 1.00 . B B .  71 GLN N    1 1 
       15 42093 2 2  75 GLN NE2  N  -8.156  -8.876 -27.454 1.00 . B B .  71 GLN NE2  1 1 
       15 42094 2 2  75 GLN O    O  -9.447  -6.075 -25.313 1.00 . B B .  71 GLN O    1 1 
       15 42095 2 2  75 GLN OE1  O  -6.788  -7.339 -28.326 1.00 . B B .  71 GLN OE1  1 1 
       15 42096 2 2  76 LEU C    C -10.327  -3.785 -22.907 1.00 . B B .  72 LEU C    1 1 
       15 42097 2 2  76 LEU CA   C  -9.395  -4.981 -22.676 1.00 . B B .  72 LEU CA   1 1 
       15 42098 2 2  76 LEU CB   C  -8.771  -4.928 -21.250 1.00 . B B .  72 LEU CB   1 1 
       15 42099 2 2  76 LEU CD1  C  -7.351  -7.060 -21.721 1.00 . B B .  72 LEU CD1  1 1 
       15 42100 2 2  76 LEU CD2  C  -7.191  -5.858 -19.504 1.00 . B B .  72 LEU CD2  1 1 
       15 42101 2 2  76 LEU CG   C  -8.120  -6.236 -20.668 1.00 . B B .  72 LEU CG   1 1 
       15 42102 2 2  76 LEU H    H  -7.471  -4.554 -23.439 1.00 . B B .  72 LEU H    1 1 
       15 42103 2 2  76 LEU HA   H  -9.974  -5.895 -22.778 1.00 . B B .  72 LEU HA   1 1 
       15 42104 2 2  76 LEU HB2  H  -8.013  -4.154 -21.264 1.00 . B B .  72 LEU HB2  1 1 
       15 42105 2 2  76 LEU HB3  H  -9.545  -4.611 -20.554 1.00 . B B .  72 LEU HB3  1 1 
       15 42106 2 2  76 LEU HD11 H  -6.914  -7.937 -21.256 1.00 . B B .  72 LEU HD11 1 1 
       15 42107 2 2  76 LEU HD12 H  -6.568  -6.458 -22.157 1.00 . B B .  72 LEU HD12 1 1 
       15 42108 2 2  76 LEU HD13 H  -8.034  -7.375 -22.498 1.00 . B B .  72 LEU HD13 1 1 
       15 42109 2 2  76 LEU HD21 H  -7.754  -5.312 -18.757 1.00 . B B .  72 LEU HD21 1 1 
       15 42110 2 2  76 LEU HD22 H  -6.386  -5.230 -19.878 1.00 . B B .  72 LEU HD22 1 1 
       15 42111 2 2  76 LEU HD23 H  -6.778  -6.747 -19.063 1.00 . B B .  72 LEU HD23 1 1 
       15 42112 2 2  76 LEU HG   H  -8.896  -6.871 -20.266 1.00 . B B .  72 LEU HG   1 1 
       15 42113 2 2  76 LEU N    N  -8.327  -4.962 -23.687 1.00 . B B .  72 LEU N    1 1 
       15 42114 2 2  76 LEU O    O -10.357  -2.834 -22.107 1.00 . B B .  72 LEU O    1 1 
       15 42115 2 2  77 HIS C    C -13.249  -3.138 -23.268 1.00 . B B .  73 HIS C    1 1 
       15 42116 2 2  77 HIS CA   C -12.134  -2.845 -24.281 1.00 . B B .  73 HIS CA   1 1 
       15 42117 2 2  77 HIS CB   C -12.664  -2.912 -25.739 1.00 . B B .  73 HIS CB   1 1 
       15 42118 2 2  77 HIS CD2  C -11.048  -3.046 -27.790 1.00 . B B .  73 HIS CD2  1 1 
       15 42119 2 2  77 HIS CE1  C -10.480  -0.940 -27.881 1.00 . B B .  73 HIS CE1  1 1 
       15 42120 2 2  77 HIS CG   C -11.695  -2.409 -26.783 1.00 . B B .  73 HIS CG   1 1 
       15 42121 2 2  77 HIS H    H -10.862  -4.482 -24.715 1.00 . B B .  73 HIS H    1 1 
       15 42122 2 2  77 HIS HA   H -11.741  -1.843 -24.091 1.00 . B B .  73 HIS HA   1 1 
       15 42123 2 2  77 HIS HB2  H -12.906  -3.938 -25.980 1.00 . B B .  73 HIS HB2  1 1 
       15 42124 2 2  77 HIS HB3  H -13.565  -2.315 -25.822 1.00 . B B .  73 HIS HB3  1 1 
       15 42125 2 2  77 HIS HD1  H -11.596  -0.366 -26.271 1.00 . B B .  73 HIS HD1  1 1 
       15 42126 2 2  77 HIS HD2  H -11.102  -4.100 -28.019 1.00 . B B .  73 HIS HD2  1 1 
       15 42127 2 2  77 HIS HE1  H -10.007  -0.017 -28.175 1.00 . B B .  73 HIS HE1  1 1 
       15 42128 2 2  77 HIS HE2  H  -9.542  -2.325 -29.036 1.00 . B B .  73 HIS HE2  1 1 
       15 42129 2 2  77 HIS N    N -11.053  -3.805 -24.040 1.00 . B B .  73 HIS N    1 1 
       15 42130 2 2  77 HIS ND1  N -11.311  -1.090 -26.871 1.00 . B B .  73 HIS ND1  1 1 
       15 42131 2 2  77 HIS NE2  N -10.301  -2.111 -28.457 1.00 . B B .  73 HIS NE2  1 1 
       15 42132 2 2  77 HIS O    O -14.085  -4.026 -23.487 1.00 . B B .  73 HIS O    1 1 
       15 42133 2 2  78 ILE C    C -15.508  -2.089 -21.520 1.00 . B B .  74 ILE C    1 1 
       15 42134 2 2  78 ILE CA   C -14.123  -2.570 -21.017 1.00 . B B .  74 ILE CA   1 1 
       15 42135 2 2  78 ILE CB   C -13.630  -1.769 -19.737 1.00 . B B .  74 ILE CB   1 1 
       15 42136 2 2  78 ILE CD1  C -12.572  -3.806 -18.515 1.00 . B B .  74 ILE CD1  1 1 
       15 42137 2 2  78 ILE CG1  C -12.347  -2.426 -19.115 1.00 . B B .  74 ILE CG1  1 1 
       15 42138 2 2  78 ILE CG2  C -14.748  -1.625 -18.663 1.00 . B B .  74 ILE CG2  1 1 
       15 42139 2 2  78 ILE H    H -12.398  -1.848 -21.988 1.00 . B B .  74 ILE H    1 1 
       15 42140 2 2  78 ILE HA   H -14.182  -3.628 -20.753 1.00 . B B .  74 ILE HA   1 1 
       15 42141 2 2  78 ILE HB   H -13.363  -0.769 -20.064 1.00 . B B .  74 ILE HB   1 1 
       15 42142 2 2  78 ILE HD11 H -11.646  -4.172 -18.101 1.00 . B B .  74 ILE HD11 1 1 
       15 42143 2 2  78 ILE HD12 H -12.918  -4.488 -19.281 1.00 . B B .  74 ILE HD12 1 1 
       15 42144 2 2  78 ILE HD13 H -13.316  -3.742 -17.730 1.00 . B B .  74 ILE HD13 1 1 
       15 42145 2 2  78 ILE HG12 H -11.589  -2.531 -19.881 1.00 . B B .  74 ILE HG12 1 1 
       15 42146 2 2  78 ILE HG13 H -11.960  -1.788 -18.328 1.00 . B B .  74 ILE HG13 1 1 
       15 42147 2 2  78 ILE HG21 H -15.585  -1.077 -19.077 1.00 . B B .  74 ILE HG21 1 1 
       15 42148 2 2  78 ILE HG22 H -14.366  -1.088 -17.803 1.00 . B B .  74 ILE HG22 1 1 
       15 42149 2 2  78 ILE HG23 H -15.083  -2.606 -18.348 1.00 . B B .  74 ILE HG23 1 1 
       15 42150 2 2  78 ILE N    N -13.160  -2.455 -22.107 1.00 . B B .  74 ILE N    1 1 
       15 42151 2 2  78 ILE O    O -15.787  -0.893 -21.574 1.00 . B B .  74 ILE O    1 1 
       15 42152 2 2  79 THR C    C -18.687  -2.742 -21.377 1.00 . B B .  75 THR C    1 1 
       15 42153 2 2  79 THR CA   C -17.658  -2.801 -22.524 1.00 . B B .  75 THR CA   1 1 
       15 42154 2 2  79 THR CB   C -18.044  -3.921 -23.548 1.00 . B B .  75 THR CB   1 1 
       15 42155 2 2  79 THR CG2  C -17.240  -3.802 -24.855 1.00 . B B .  75 THR CG2  1 1 
       15 42156 2 2  79 THR H    H -15.977  -3.969 -22.005 1.00 . B B .  75 THR H    1 1 
       15 42157 2 2  79 THR HA   H -17.657  -1.847 -23.043 1.00 . B B .  75 THR HA   1 1 
       15 42158 2 2  79 THR HB   H -19.100  -3.832 -23.786 1.00 . B B .  75 THR HB   1 1 
       15 42159 2 2  79 THR HG1  H -16.941  -5.528 -23.200 1.00 . B B .  75 THR HG1  1 1 
       15 42160 2 2  79 THR HG21 H -17.529  -4.596 -25.532 1.00 . B B .  75 THR HG21 1 1 
       15 42161 2 2  79 THR HG22 H -16.181  -3.887 -24.643 1.00 . B B .  75 THR HG22 1 1 
       15 42162 2 2  79 THR HG23 H -17.436  -2.845 -25.323 1.00 . B B .  75 THR HG23 1 1 
       15 42163 2 2  79 THR N    N -16.311  -3.049 -21.998 1.00 . B B .  75 THR N    1 1 
       15 42164 2 2  79 THR O    O -18.408  -3.252 -20.280 1.00 . B B .  75 THR O    1 1 
       15 42165 2 2  79 THR OG1  O -17.820  -5.215 -22.958 1.00 . B B .  75 THR OG1  1 1 
       15 42166 2 2  80 PRO C    C -21.479  -3.607 -20.421 1.00 . B B .  76 PRO C    1 1 
       15 42167 2 2  80 PRO CA   C -20.996  -2.145 -20.625 1.00 . B B .  76 PRO CA   1 1 
       15 42168 2 2  80 PRO CB   C -22.094  -1.234 -21.264 1.00 . B B .  76 PRO CB   1 1 
       15 42169 2 2  80 PRO CD   C -20.189  -1.177 -22.734 1.00 . B B .  76 PRO CD   1 1 
       15 42170 2 2  80 PRO CG   C -21.701  -1.095 -22.710 1.00 . B B .  76 PRO CG   1 1 
       15 42171 2 2  80 PRO HA   H -20.702  -1.734 -19.657 1.00 . B B .  76 PRO HA   1 1 
       15 42172 2 2  80 PRO HB2  H -23.081  -1.688 -21.162 1.00 . B B .  76 PRO HB2  1 1 
       15 42173 2 2  80 PRO HB3  H -22.096  -0.263 -20.784 1.00 . B B .  76 PRO HB3  1 1 
       15 42174 2 2  80 PRO HD2  H -19.846  -1.601 -23.672 1.00 . B B .  76 PRO HD2  1 1 
       15 42175 2 2  80 PRO HD3  H -19.741  -0.196 -22.586 1.00 . B B .  76 PRO HD3  1 1 
       15 42176 2 2  80 PRO HG2  H -22.137  -1.908 -23.291 1.00 . B B .  76 PRO HG2  1 1 
       15 42177 2 2  80 PRO HG3  H -22.031  -0.141 -23.109 1.00 . B B .  76 PRO HG3  1 1 
       15 42178 2 2  80 PRO N    N -19.873  -2.079 -21.587 1.00 . B B .  76 PRO N    1 1 
       15 42179 2 2  80 PRO O    O -22.308  -4.117 -21.180 1.00 . B B .  76 PRO O    1 1 
       15 42180 2 2  81 GLY C    C -20.190  -6.690 -19.290 1.00 . B B .  77 GLY C    1 1 
       15 42181 2 2  81 GLY CA   C -21.268  -5.647 -19.038 1.00 . B B .  77 GLY CA   1 1 
       15 42182 2 2  81 GLY H    H -20.167  -3.842 -18.931 1.00 . B B .  77 GLY H    1 1 
       15 42183 2 2  81 GLY HA2  H -21.498  -5.650 -17.987 1.00 . B B .  77 GLY HA2  1 1 
       15 42184 2 2  81 GLY HA3  H -22.155  -5.942 -19.576 1.00 . B B .  77 GLY HA3  1 1 
       15 42185 2 2  81 GLY N    N -20.892  -4.282 -19.417 1.00 . B B .  77 GLY N    1 1 
       15 42186 2 2  81 GLY O    O -20.491  -7.893 -19.280 1.00 . B B .  77 GLY O    1 1 
       15 42187 2 2  82 THR C    C -17.510  -7.727 -18.141 1.00 . B B .  78 THR C    1 1 
       15 42188 2 2  82 THR CA   C -17.779  -7.169 -19.559 1.00 . B B .  78 THR CA   1 1 
       15 42189 2 2  82 THR CB   C -16.488  -6.474 -20.118 1.00 . B B .  78 THR CB   1 1 
       15 42190 2 2  82 THR CG2  C -16.067  -5.259 -19.278 1.00 . B B .  78 THR CG2  1 1 
       15 42191 2 2  82 THR H    H -18.786  -5.294 -19.687 1.00 . B B .  78 THR H    1 1 
       15 42192 2 2  82 THR HA   H -18.032  -7.997 -20.223 1.00 . B B .  78 THR HA   1 1 
       15 42193 2 2  82 THR HB   H -16.692  -6.135 -21.129 1.00 . B B .  78 THR HB   1 1 
       15 42194 2 2  82 THR HG1  H -15.117  -7.528 -21.078 1.00 . B B .  78 THR HG1  1 1 
       15 42195 2 2  82 THR HG21 H -15.838  -5.571 -18.267 1.00 . B B .  78 THR HG21 1 1 
       15 42196 2 2  82 THR HG22 H -16.873  -4.536 -19.252 1.00 . B B .  78 THR HG22 1 1 
       15 42197 2 2  82 THR HG23 H -15.192  -4.794 -19.715 1.00 . B B .  78 THR HG23 1 1 
       15 42198 2 2  82 THR N    N -18.935  -6.251 -19.524 1.00 . B B .  78 THR N    1 1 
       15 42199 2 2  82 THR O    O -17.771  -7.050 -17.140 1.00 . B B .  78 THR O    1 1 
       15 42200 2 2  82 THR OG1  O -15.398  -7.411 -20.166 1.00 . B B .  78 THR OG1  1 1 
       15 42201 2 2  83 ALA C    C -15.332  -9.381 -16.273 1.00 . B B .  79 ALA C    1 1 
       15 42202 2 2  83 ALA CA   C -16.751  -9.651 -16.794 1.00 . B B .  79 ALA CA   1 1 
       15 42203 2 2  83 ALA CB   C -16.976 -11.159 -16.965 1.00 . B B .  79 ALA CB   1 1 
       15 42204 2 2  83 ALA H    H -16.771  -9.417 -18.899 1.00 . B B .  79 ALA H    1 1 
       15 42205 2 2  83 ALA HA   H -17.468  -9.289 -16.056 1.00 . B B .  79 ALA HA   1 1 
       15 42206 2 2  83 ALA HB1  H -16.266 -11.558 -17.682 1.00 . B B .  79 ALA HB1  1 1 
       15 42207 2 2  83 ALA HB2  H -17.980 -11.338 -17.326 1.00 . B B .  79 ALA HB2  1 1 
       15 42208 2 2  83 ALA HB3  H -16.845 -11.664 -16.014 1.00 . B B .  79 ALA HB3  1 1 
       15 42209 2 2  83 ALA N    N -17.003  -8.960 -18.067 1.00 . B B .  79 ALA N    1 1 
       15 42210 2 2  83 ALA O    O -14.480  -8.831 -16.985 1.00 . B B .  79 ALA O    1 1 
       15 42211 2 2  84 TYR C    C -12.810 -10.808 -15.005 1.00 . B B .  80 TYR C    1 1 
       15 42212 2 2  84 TYR CA   C -13.784  -9.787 -14.363 1.00 . B B .  80 TYR CA   1 1 
       15 42213 2 2  84 TYR CB   C -13.940 -10.095 -12.844 1.00 . B B .  80 TYR CB   1 1 
       15 42214 2 2  84 TYR CD1  C -13.337 -12.420 -11.916 1.00 . B B .  80 TYR CD1  1 1 
       15 42215 2 2  84 TYR CD2  C -15.546 -12.105 -12.791 1.00 . B B .  80 TYR CD2  1 1 
       15 42216 2 2  84 TYR CE1  C -13.640 -13.737 -11.630 1.00 . B B .  80 TYR CE1  1 1 
       15 42217 2 2  84 TYR CE2  C -15.848 -13.421 -12.502 1.00 . B B .  80 TYR CE2  1 1 
       15 42218 2 2  84 TYR CG   C -14.284 -11.569 -12.506 1.00 . B B .  80 TYR CG   1 1 
       15 42219 2 2  84 TYR CZ   C -14.894 -14.231 -11.922 1.00 . B B .  80 TYR CZ   1 1 
       15 42220 2 2  84 TYR H    H -15.861 -10.162 -14.512 1.00 . B B .  80 TYR H    1 1 
       15 42221 2 2  84 TYR HA   H -13.374  -8.787 -14.479 1.00 . B B .  80 TYR HA   1 1 
       15 42222 2 2  84 TYR HB2  H -13.018  -9.839 -12.338 1.00 . B B .  80 TYR HB2  1 1 
       15 42223 2 2  84 TYR HB3  H -14.731  -9.471 -12.437 1.00 . B B .  80 TYR HB3  1 1 
       15 42224 2 2  84 TYR HD1  H -12.351 -12.033 -11.682 1.00 . B B .  80 TYR HD1  1 1 
       15 42225 2 2  84 TYR HD2  H -16.297 -11.471 -13.249 1.00 . B B .  80 TYR HD2  1 1 
       15 42226 2 2  84 TYR HE1  H -12.893 -14.374 -11.177 1.00 . B B .  80 TYR HE1  1 1 
       15 42227 2 2  84 TYR HE2  H -16.833 -13.811 -12.731 1.00 . B B .  80 TYR HE2  1 1 
       15 42228 2 2  84 TYR HH   H -14.965 -15.737 -10.724 1.00 . B B .  80 TYR HH   1 1 
       15 42229 2 2  84 TYR N    N -15.102  -9.815 -15.023 1.00 . B B .  80 TYR N    1 1 
       15 42230 2 2  84 TYR O    O -11.624 -10.800 -14.700 1.00 . B B .  80 TYR O    1 1 
       15 42231 2 2  84 TYR OH   O -15.196 -15.543 -11.638 1.00 . B B .  80 TYR OH   1 1 
       15 42232 2 2  85 GLN C    C -11.480 -12.297 -17.410 1.00 . B B .  81 GLN C    1 1 
       15 42233 2 2  85 GLN CA   C -12.615 -12.814 -16.501 1.00 . B B .  81 GLN CA   1 1 
       15 42234 2 2  85 GLN CB   C -13.606 -13.690 -17.314 1.00 . B B .  81 GLN CB   1 1 
       15 42235 2 2  85 GLN CD   C -15.627 -15.278 -17.253 1.00 . B B .  81 GLN CD   1 1 
       15 42236 2 2  85 GLN CG   C -14.668 -14.402 -16.447 1.00 . B B .  81 GLN CG   1 1 
       15 42237 2 2  85 GLN H    H -14.317 -11.657 -16.015 1.00 . B B .  81 GLN H    1 1 
       15 42238 2 2  85 GLN HA   H -12.177 -13.425 -15.717 1.00 . B B .  81 GLN HA   1 1 
       15 42239 2 2  85 GLN HB2  H -14.119 -13.065 -18.037 1.00 . B B .  81 GLN HB2  1 1 
       15 42240 2 2  85 GLN HB3  H -13.047 -14.454 -17.853 1.00 . B B .  81 GLN HB3  1 1 
       15 42241 2 2  85 GLN HE21 H -17.033 -15.092 -15.861 1.00 . B B .  81 GLN HE21 1 1 
       15 42242 2 2  85 GLN HE22 H -17.439 -16.069 -17.230 1.00 . B B .  81 GLN HE22 1 1 
       15 42243 2 2  85 GLN HG2  H -14.163 -15.033 -15.723 1.00 . B B .  81 GLN HG2  1 1 
       15 42244 2 2  85 GLN HG3  H -15.244 -13.650 -15.916 1.00 . B B .  81 GLN HG3  1 1 
       15 42245 2 2  85 GLN N    N -13.359 -11.720 -15.840 1.00 . B B .  81 GLN N    1 1 
       15 42246 2 2  85 GLN NE2  N -16.820 -15.498 -16.731 1.00 . B B .  81 GLN NE2  1 1 
       15 42247 2 2  85 GLN O    O -10.447 -12.960 -17.547 1.00 . B B .  81 GLN O    1 1 
       15 42248 2 2  85 GLN OE1  O -15.286 -15.780 -18.326 1.00 . B B .  81 GLN OE1  1 1 
       15 42249 2 2  86 SER C    C  -9.489  -9.982 -17.952 1.00 . B B .  82 SER C    1 1 
       15 42250 2 2  86 SER CA   C -10.673 -10.427 -18.840 1.00 . B B .  82 SER CA   1 1 
       15 42251 2 2  86 SER CB   C -11.316  -9.211 -19.554 1.00 . B B .  82 SER CB   1 1 
       15 42252 2 2  86 SER H    H -12.557 -10.671 -17.900 1.00 . B B .  82 SER H    1 1 
       15 42253 2 2  86 SER HA   H -10.320 -11.132 -19.587 1.00 . B B .  82 SER HA   1 1 
       15 42254 2 2  86 SER HB2  H -10.551  -8.636 -20.060 1.00 . B B .  82 SER HB2  1 1 
       15 42255 2 2  86 SER HB3  H -12.038  -9.558 -20.283 1.00 . B B .  82 SER HB3  1 1 
       15 42256 2 2  86 SER HG   H -12.903  -8.244 -18.893 1.00 . B B .  82 SER HG   1 1 
       15 42257 2 2  86 SER N    N -11.690 -11.110 -18.016 1.00 . B B .  82 SER N    1 1 
       15 42258 2 2  86 SER O    O  -8.310 -10.213 -18.282 1.00 . B B .  82 SER O    1 1 
       15 42259 2 2  86 SER OG   O -11.983  -8.359 -18.626 1.00 . B B .  82 SER OG   1 1 
       15 42260 2 2  87 PHE C    C  -8.087 -10.151 -15.244 1.00 . B B .  83 PHE C    1 1 
       15 42261 2 2  87 PHE CA   C  -8.895  -8.941 -15.764 1.00 . B B .  83 PHE CA   1 1 
       15 42262 2 2  87 PHE CB   C  -9.660  -8.230 -14.600 1.00 . B B .  83 PHE CB   1 1 
       15 42263 2 2  87 PHE CD1  C  -7.775  -7.016 -13.392 1.00 . B B .  83 PHE CD1  1 1 
       15 42264 2 2  87 PHE CD2  C  -9.090  -8.579 -12.130 1.00 . B B .  83 PHE CD2  1 1 
       15 42265 2 2  87 PHE CE1  C  -7.014  -6.753 -12.265 1.00 . B B .  83 PHE CE1  1 1 
       15 42266 2 2  87 PHE CE2  C  -8.328  -8.314 -11.008 1.00 . B B .  83 PHE CE2  1 1 
       15 42267 2 2  87 PHE CG   C  -8.824  -7.936 -13.349 1.00 . B B .  83 PHE CG   1 1 
       15 42268 2 2  87 PHE CZ   C  -7.294  -7.400 -11.075 1.00 . B B .  83 PHE CZ   1 1 
       15 42269 2 2  87 PHE H    H -10.799  -9.181 -16.654 1.00 . B B .  83 PHE H    1 1 
       15 42270 2 2  87 PHE HA   H  -8.215  -8.228 -16.219 1.00 . B B .  83 PHE HA   1 1 
       15 42271 2 2  87 PHE HB2  H -10.051  -7.286 -14.964 1.00 . B B .  83 PHE HB2  1 1 
       15 42272 2 2  87 PHE HB3  H -10.501  -8.853 -14.308 1.00 . B B .  83 PHE HB3  1 1 
       15 42273 2 2  87 PHE HD1  H  -7.550  -6.504 -14.320 1.00 . B B .  83 PHE HD1  1 1 
       15 42274 2 2  87 PHE HD2  H  -9.899  -9.298 -12.069 1.00 . B B .  83 PHE HD2  1 1 
       15 42275 2 2  87 PHE HE1  H  -6.203  -6.035 -12.312 1.00 . B B .  83 PHE HE1  1 1 
       15 42276 2 2  87 PHE HE2  H  -8.544  -8.818 -10.074 1.00 . B B .  83 PHE HE2  1 1 
       15 42277 2 2  87 PHE HZ   H  -6.699  -7.194 -10.194 1.00 . B B .  83 PHE HZ   1 1 
       15 42278 2 2  87 PHE N    N  -9.846  -9.365 -16.802 1.00 . B B .  83 PHE N    1 1 
       15 42279 2 2  87 PHE O    O  -6.860 -10.091 -15.199 1.00 . B B .  83 PHE O    1 1 
       15 42280 2 2  88 GLU C    C  -7.217 -13.113 -15.327 1.00 . B B .  84 GLU C    1 1 
       15 42281 2 2  88 GLU CA   C  -8.203 -12.473 -14.336 1.00 . B B .  84 GLU CA   1 1 
       15 42282 2 2  88 GLU CB   C  -9.289 -13.499 -13.917 1.00 . B B .  84 GLU CB   1 1 
       15 42283 2 2  88 GLU CD   C  -9.771 -15.833 -12.905 1.00 . B B .  84 GLU CD   1 1 
       15 42284 2 2  88 GLU CG   C  -8.708 -14.821 -13.352 1.00 . B B .  84 GLU CG   1 1 
       15 42285 2 2  88 GLU H    H  -9.761 -11.248 -15.072 1.00 . B B .  84 GLU H    1 1 
       15 42286 2 2  88 GLU HA   H  -7.653 -12.173 -13.446 1.00 . B B .  84 GLU HA   1 1 
       15 42287 2 2  88 GLU HB2  H  -9.923 -13.049 -13.154 1.00 . B B .  84 GLU HB2  1 1 
       15 42288 2 2  88 GLU HB3  H  -9.906 -13.736 -14.780 1.00 . B B .  84 GLU HB3  1 1 
       15 42289 2 2  88 GLU HG2  H  -8.096 -15.290 -14.119 1.00 . B B .  84 GLU HG2  1 1 
       15 42290 2 2  88 GLU HG3  H  -8.069 -14.581 -12.505 1.00 . B B .  84 GLU HG3  1 1 
       15 42291 2 2  88 GLU N    N  -8.802 -11.255 -14.909 1.00 . B B .  84 GLU N    1 1 
       15 42292 2 2  88 GLU O    O  -6.156 -13.584 -14.914 1.00 . B B .  84 GLU O    1 1 
       15 42293 2 2  88 GLU OE1  O -10.457 -16.397 -13.776 1.00 . B B .  84 GLU OE1  1 1 
       15 42294 2 2  88 GLU OE2  O  -9.908 -16.090 -11.689 1.00 . B B .  84 GLU OE2  1 1 
       15 42295 2 2  89 GLN C    C  -5.356 -12.863 -17.682 1.00 . B B .  85 GLN C    1 1 
       15 42296 2 2  89 GLN CA   C  -6.704 -13.598 -17.716 1.00 . B B .  85 GLN CA   1 1 
       15 42297 2 2  89 GLN CB   C  -7.362 -13.424 -19.114 1.00 . B B .  85 GLN CB   1 1 
       15 42298 2 2  89 GLN CD   C  -7.028 -13.613 -21.674 1.00 . B B .  85 GLN CD   1 1 
       15 42299 2 2  89 GLN CG   C  -6.476 -13.927 -20.284 1.00 . B B .  85 GLN CG   1 1 
       15 42300 2 2  89 GLN H    H  -8.458 -12.736 -16.875 1.00 . B B .  85 GLN H    1 1 
       15 42301 2 2  89 GLN HA   H  -6.535 -14.656 -17.539 1.00 . B B .  85 GLN HA   1 1 
       15 42302 2 2  89 GLN HB2  H  -8.299 -13.974 -19.128 1.00 . B B .  85 GLN HB2  1 1 
       15 42303 2 2  89 GLN HB3  H  -7.580 -12.371 -19.273 1.00 . B B .  85 GLN HB3  1 1 
       15 42304 2 2  89 GLN HE21 H  -5.181 -13.551 -22.425 1.00 . B B .  85 GLN HE21 1 1 
       15 42305 2 2  89 GLN HE22 H  -6.463 -13.255 -23.547 1.00 . B B .  85 GLN HE22 1 1 
       15 42306 2 2  89 GLN HG2  H  -5.496 -13.467 -20.198 1.00 . B B .  85 GLN HG2  1 1 
       15 42307 2 2  89 GLN HG3  H  -6.361 -15.003 -20.200 1.00 . B B .  85 GLN HG3  1 1 
       15 42308 2 2  89 GLN N    N  -7.578 -13.100 -16.635 1.00 . B B .  85 GLN N    1 1 
       15 42309 2 2  89 GLN NE2  N  -6.135 -13.458 -22.649 1.00 . B B .  85 GLN NE2  1 1 
       15 42310 2 2  89 GLN O    O  -4.302 -13.498 -17.673 1.00 . B B .  85 GLN O    1 1 
       15 42311 2 2  89 GLN OE1  O  -8.240 -13.521 -21.875 1.00 . B B .  85 GLN OE1  1 1 
       15 42312 2 2  90 VAL C    C  -3.400 -10.902 -16.281 1.00 . B B .  86 VAL C    1 1 
       15 42313 2 2  90 VAL CA   C  -4.246 -10.640 -17.545 1.00 . B B .  86 VAL CA   1 1 
       15 42314 2 2  90 VAL CB   C  -4.699  -9.136 -17.643 1.00 . B B .  86 VAL CB   1 1 
       15 42315 2 2  90 VAL CG1  C  -3.548  -8.129 -17.372 1.00 . B B .  86 VAL CG1  1 1 
       15 42316 2 2  90 VAL CG2  C  -5.339  -8.893 -19.029 1.00 . B B .  86 VAL CG2  1 1 
       15 42317 2 2  90 VAL H    H  -6.325 -11.102 -17.626 1.00 . B B .  86 VAL H    1 1 
       15 42318 2 2  90 VAL HA   H  -3.628 -10.861 -18.414 1.00 . B B .  86 VAL HA   1 1 
       15 42319 2 2  90 VAL HB   H  -5.467  -8.971 -16.890 1.00 . B B .  86 VAL HB   1 1 
       15 42320 2 2  90 VAL HG11 H  -3.925  -7.115 -17.432 1.00 . B B .  86 VAL HG11 1 1 
       15 42321 2 2  90 VAL HG12 H  -2.769  -8.264 -18.109 1.00 . B B .  86 VAL HG12 1 1 
       15 42322 2 2  90 VAL HG13 H  -3.137  -8.299 -16.384 1.00 . B B .  86 VAL HG13 1 1 
       15 42323 2 2  90 VAL HG21 H  -5.649  -7.862 -19.117 1.00 . B B .  86 VAL HG21 1 1 
       15 42324 2 2  90 VAL HG22 H  -6.205  -9.533 -19.152 1.00 . B B .  86 VAL HG22 1 1 
       15 42325 2 2  90 VAL HG23 H  -4.621  -9.117 -19.808 1.00 . B B .  86 VAL HG23 1 1 
       15 42326 2 2  90 VAL N    N  -5.429 -11.521 -17.618 1.00 . B B .  86 VAL N    1 1 
       15 42327 2 2  90 VAL O    O  -2.169 -10.839 -16.340 1.00 . B B .  86 VAL O    1 1 
       15 42328 2 2  91 VAL C    C  -2.634 -12.926 -14.062 1.00 . B B .  87 VAL C    1 1 
       15 42329 2 2  91 VAL CA   C  -3.411 -11.595 -13.894 1.00 . B B .  87 VAL CA   1 1 
       15 42330 2 2  91 VAL CB   C  -4.458 -11.729 -12.724 1.00 . B B .  87 VAL CB   1 1 
       15 42331 2 2  91 VAL CG1  C  -3.782 -12.157 -11.407 1.00 . B B .  87 VAL CG1  1 1 
       15 42332 2 2  91 VAL CG2  C  -5.240 -10.412 -12.525 1.00 . B B .  87 VAL CG2  1 1 
       15 42333 2 2  91 VAL H    H  -5.053 -11.200 -15.186 1.00 . B B .  87 VAL H    1 1 
       15 42334 2 2  91 VAL HA   H  -2.710 -10.804 -13.637 1.00 . B B .  87 VAL HA   1 1 
       15 42335 2 2  91 VAL HB   H  -5.172 -12.503 -13.000 1.00 . B B .  87 VAL HB   1 1 
       15 42336 2 2  91 VAL HG11 H  -4.525 -12.250 -10.620 1.00 . B B .  87 VAL HG11 1 1 
       15 42337 2 2  91 VAL HG12 H  -3.049 -11.417 -11.112 1.00 . B B .  87 VAL HG12 1 1 
       15 42338 2 2  91 VAL HG13 H  -3.287 -13.112 -11.538 1.00 . B B .  87 VAL HG13 1 1 
       15 42339 2 2  91 VAL HG21 H  -4.559  -9.628 -12.233 1.00 . B B .  87 VAL HG21 1 1 
       15 42340 2 2  91 VAL HG22 H  -5.994 -10.535 -11.754 1.00 . B B .  87 VAL HG22 1 1 
       15 42341 2 2  91 VAL HG23 H  -5.726 -10.133 -13.449 1.00 . B B .  87 VAL HG23 1 1 
       15 42342 2 2  91 VAL N    N  -4.074 -11.219 -15.160 1.00 . B B .  87 VAL N    1 1 
       15 42343 2 2  91 VAL O    O  -1.513 -13.072 -13.563 1.00 . B B .  87 VAL O    1 1 
       15 42344 2 2  92 ASN C    C  -1.438 -15.105 -15.984 1.00 . B B .  88 ASN C    1 1 
       15 42345 2 2  92 ASN CA   C  -2.667 -15.211 -15.062 1.00 . B B .  88 ASN CA   1 1 
       15 42346 2 2  92 ASN CB   C  -3.734 -16.158 -15.685 1.00 . B B .  88 ASN CB   1 1 
       15 42347 2 2  92 ASN CG   C  -4.930 -16.420 -14.760 1.00 . B B .  88 ASN CG   1 1 
       15 42348 2 2  92 ASN H    H  -4.116 -13.658 -15.199 1.00 . B B .  88 ASN H    1 1 
       15 42349 2 2  92 ASN HA   H  -2.350 -15.621 -14.108 1.00 . B B .  88 ASN HA   1 1 
       15 42350 2 2  92 ASN HB2  H  -4.102 -15.720 -16.608 1.00 . B B .  88 ASN HB2  1 1 
       15 42351 2 2  92 ASN HB3  H  -3.276 -17.115 -15.916 1.00 . B B .  88 ASN HB3  1 1 
       15 42352 2 2  92 ASN HD21 H  -6.156 -16.538 -16.315 1.00 . B B .  88 ASN HD21 1 1 
       15 42353 2 2  92 ASN HD22 H  -6.884 -16.750 -14.766 1.00 . B B .  88 ASN HD22 1 1 
       15 42354 2 2  92 ASN N    N  -3.244 -13.872 -14.804 1.00 . B B .  88 ASN N    1 1 
       15 42355 2 2  92 ASN ND2  N  -6.107 -16.589 -15.339 1.00 . B B .  88 ASN ND2  1 1 
       15 42356 2 2  92 ASN O    O  -0.469 -15.854 -15.830 1.00 . B B .  88 ASN O    1 1 
       15 42357 2 2  92 ASN OD1  O  -4.800 -16.458 -13.536 1.00 . B B .  88 ASN OD1  1 1 
       15 42358 2 2  93 GLU C    C   0.749 -13.123 -17.157 1.00 . B B .  89 GLU C    1 1 
       15 42359 2 2  93 GLU CA   C  -0.393 -13.871 -17.872 1.00 . B B .  89 GLU CA   1 1 
       15 42360 2 2  93 GLU CB   C  -0.907 -13.024 -19.066 1.00 . B B .  89 GLU CB   1 1 
       15 42361 2 2  93 GLU CD   C  -2.691 -12.723 -20.915 1.00 . B B .  89 GLU CD   1 1 
       15 42362 2 2  93 GLU CG   C  -2.056 -13.670 -19.877 1.00 . B B .  89 GLU CG   1 1 
       15 42363 2 2  93 GLU H    H  -2.310 -13.607 -16.999 1.00 . B B .  89 GLU H    1 1 
       15 42364 2 2  93 GLU HA   H  -0.017 -14.818 -18.247 1.00 . B B .  89 GLU HA   1 1 
       15 42365 2 2  93 GLU HB2  H  -1.263 -12.072 -18.684 1.00 . B B .  89 GLU HB2  1 1 
       15 42366 2 2  93 GLU HB3  H  -0.081 -12.834 -19.744 1.00 . B B .  89 GLU HB3  1 1 
       15 42367 2 2  93 GLU HG2  H  -1.672 -14.548 -20.389 1.00 . B B .  89 GLU HG2  1 1 
       15 42368 2 2  93 GLU HG3  H  -2.831 -13.983 -19.188 1.00 . B B .  89 GLU HG3  1 1 
       15 42369 2 2  93 GLU N    N  -1.494 -14.150 -16.933 1.00 . B B .  89 GLU N    1 1 
       15 42370 2 2  93 GLU O    O   1.924 -13.341 -17.456 1.00 . B B .  89 GLU O    1 1 
       15 42371 2 2  93 GLU OE1  O  -2.950 -13.147 -22.070 1.00 . B B .  89 GLU OE1  1 1 
       15 42372 2 2  93 GLU OE2  O  -2.931 -11.545 -20.578 1.00 . B B .  89 GLU OE2  1 1 
       15 42373 2 2  94 LEU C    C   2.173 -12.165 -14.514 1.00 . B B .  90 LEU C    1 1 
       15 42374 2 2  94 LEU CA   C   1.310 -11.362 -15.500 1.00 . B B .  90 LEU CA   1 1 
       15 42375 2 2  94 LEU CB   C   0.518 -10.246 -14.753 1.00 . B B .  90 LEU CB   1 1 
       15 42376 2 2  94 LEU CD1  C   1.569  -8.210 -15.858 1.00 . B B .  90 LEU CD1  1 1 
       15 42377 2 2  94 LEU CD2  C   0.540  -7.990 -13.553 1.00 . B B .  90 LEU CD2  1 1 
       15 42378 2 2  94 LEU CG   C   1.291  -8.916 -14.519 1.00 . B B .  90 LEU CG   1 1 
       15 42379 2 2  94 LEU H    H  -0.577 -12.216 -15.957 1.00 . B B .  90 LEU H    1 1 
       15 42380 2 2  94 LEU HA   H   1.957 -10.902 -16.244 1.00 . B B .  90 LEU HA   1 1 
       15 42381 2 2  94 LEU HB2  H  -0.378 -10.017 -15.328 1.00 . B B .  90 LEU HB2  1 1 
       15 42382 2 2  94 LEU HB3  H   0.199 -10.631 -13.789 1.00 . B B .  90 LEU HB3  1 1 
       15 42383 2 2  94 LEU HD11 H   2.191  -8.843 -16.479 1.00 . B B .  90 LEU HD11 1 1 
       15 42384 2 2  94 LEU HD12 H   2.090  -7.279 -15.677 1.00 . B B .  90 LEU HD12 1 1 
       15 42385 2 2  94 LEU HD13 H   0.639  -8.004 -16.374 1.00 . B B .  90 LEU HD13 1 1 
       15 42386 2 2  94 LEU HD21 H  -0.429  -7.730 -13.964 1.00 . B B .  90 LEU HD21 1 1 
       15 42387 2 2  94 LEU HD22 H   1.114  -7.085 -13.392 1.00 . B B .  90 LEU HD22 1 1 
       15 42388 2 2  94 LEU HD23 H   0.402  -8.492 -12.604 1.00 . B B .  90 LEU HD23 1 1 
       15 42389 2 2  94 LEU HG   H   2.251  -9.140 -14.069 1.00 . B B .  90 LEU HG   1 1 
       15 42390 2 2  94 LEU N    N   0.372 -12.255 -16.203 1.00 . B B .  90 LEU N    1 1 
       15 42391 2 2  94 LEU O    O   3.408 -12.111 -14.540 1.00 . B B .  90 LEU O    1 1 
       15 42392 2 2  95 PHE C    C   2.611 -15.123 -13.168 1.00 . B B .  91 PHE C    1 1 
       15 42393 2 2  95 PHE CA   C   2.104 -13.773 -12.620 1.00 . B B .  91 PHE CA   1 1 
       15 42394 2 2  95 PHE CB   C   1.109 -13.939 -11.435 1.00 . B B .  91 PHE CB   1 1 
       15 42395 2 2  95 PHE CD1  C   0.123 -11.591 -11.174 1.00 . B B .  91 PHE CD1  1 1 
       15 42396 2 2  95 PHE CD2  C   1.491 -12.442  -9.400 1.00 . B B .  91 PHE CD2  1 1 
       15 42397 2 2  95 PHE CE1  C  -0.038 -10.404 -10.484 1.00 . B B .  91 PHE CE1  1 1 
       15 42398 2 2  95 PHE CE2  C   1.323 -11.251  -8.710 1.00 . B B .  91 PHE CE2  1 1 
       15 42399 2 2  95 PHE CG   C   0.892 -12.636 -10.646 1.00 . B B .  91 PHE CG   1 1 
       15 42400 2 2  95 PHE CZ   C   0.561 -10.235  -9.253 1.00 . B B .  91 PHE CZ   1 1 
       15 42401 2 2  95 PHE H    H   0.511 -12.982 -13.764 1.00 . B B .  91 PHE H    1 1 
       15 42402 2 2  95 PHE HA   H   2.974 -13.230 -12.256 1.00 . B B .  91 PHE HA   1 1 
       15 42403 2 2  95 PHE HB2  H   0.148 -14.267 -11.819 1.00 . B B .  91 PHE HB2  1 1 
       15 42404 2 2  95 PHE HB3  H   1.482 -14.693 -10.749 1.00 . B B .  91 PHE HB3  1 1 
       15 42405 2 2  95 PHE HD1  H  -0.352 -11.716 -12.141 1.00 . B B .  91 PHE HD1  1 1 
       15 42406 2 2  95 PHE HD2  H   2.090 -13.234  -8.962 1.00 . B B .  91 PHE HD2  1 1 
       15 42407 2 2  95 PHE HE1  H  -0.638  -9.607 -10.909 1.00 . B B .  91 PHE HE1  1 1 
       15 42408 2 2  95 PHE HE2  H   1.791 -11.117  -7.742 1.00 . B B .  91 PHE HE2  1 1 
       15 42409 2 2  95 PHE HZ   H   0.435  -9.303  -8.714 1.00 . B B .  91 PHE HZ   1 1 
       15 42410 2 2  95 PHE N    N   1.484 -12.951 -13.672 1.00 . B B .  91 PHE N    1 1 
       15 42411 2 2  95 PHE O    O   3.004 -16.005 -12.401 1.00 . B B .  91 PHE O    1 1 
       15 42412 2 2  96 ARG C    C   4.752 -16.217 -15.253 1.00 . B B .  92 ARG C    1 1 
       15 42413 2 2  96 ARG CA   C   3.240 -16.395 -15.198 1.00 . B B .  92 ARG CA   1 1 
       15 42414 2 2  96 ARG CB   C   2.710 -16.485 -16.633 1.00 . B B .  92 ARG CB   1 1 
       15 42415 2 2  96 ARG CD   C   2.834 -17.706 -18.908 1.00 . B B .  92 ARG CD   1 1 
       15 42416 2 2  96 ARG CG   C   3.318 -17.647 -17.444 1.00 . B B .  92 ARG CG   1 1 
       15 42417 2 2  96 ARG CZ   C   3.252 -15.577 -20.186 1.00 . B B .  92 ARG CZ   1 1 
       15 42418 2 2  96 ARG H    H   2.216 -14.556 -15.053 1.00 . B B .  92 ARG H    1 1 
       15 42419 2 2  96 ARG HA   H   2.995 -17.308 -14.658 1.00 . B B .  92 ARG HA   1 1 
       15 42420 2 2  96 ARG HB2  H   1.644 -16.618 -16.584 1.00 . B B .  92 ARG HB2  1 1 
       15 42421 2 2  96 ARG HB3  H   2.921 -15.553 -17.151 1.00 . B B .  92 ARG HB3  1 1 
       15 42422 2 2  96 ARG HD2  H   2.948 -18.720 -19.276 1.00 . B B .  92 ARG HD2  1 1 
       15 42423 2 2  96 ARG HD3  H   1.786 -17.432 -18.951 1.00 . B B .  92 ARG HD3  1 1 
       15 42424 2 2  96 ARG HE   H   4.496 -17.134 -20.069 1.00 . B B .  92 ARG HE   1 1 
       15 42425 2 2  96 ARG HG2  H   4.399 -17.534 -17.448 1.00 . B B .  92 ARG HG2  1 1 
       15 42426 2 2  96 ARG HG3  H   3.080 -18.565 -16.932 1.00 . B B .  92 ARG HG3  1 1 
       15 42427 2 2  96 ARG HH11 H   1.458 -15.588 -19.254 1.00 . B B .  92 ARG HH11 1 1 
       15 42428 2 2  96 ARG HH12 H   1.817 -14.148 -20.147 1.00 . B B .  92 ARG HH12 1 1 
       15 42429 2 2  96 ARG HH21 H   4.968 -15.230 -21.208 1.00 . B B .  92 ARG HH21 1 1 
       15 42430 2 2  96 ARG HH22 H   3.802 -13.947 -21.250 1.00 . B B .  92 ARG HH22 1 1 
       15 42431 2 2  96 ARG N    N   2.627 -15.255 -14.508 1.00 . B B .  92 ARG N    1 1 
       15 42432 2 2  96 ARG NE   N   3.624 -16.798 -19.775 1.00 . B B .  92 ARG NE   1 1 
       15 42433 2 2  96 ARG NH1  N   2.082 -15.065 -19.833 1.00 . B B .  92 ARG NH1  1 1 
       15 42434 2 2  96 ARG NH2  N   4.073 -14.861 -20.941 1.00 . B B .  92 ARG NH2  1 1 
       15 42435 2 2  96 ARG O    O   5.516 -17.150 -14.989 1.00 . B B .  92 ARG O    1 1 
       15 42436 2 2  97 ASP C    C   7.282 -14.510 -14.379 1.00 . B B .  93 ASP C    1 1 
       15 42437 2 2  97 ASP CA   C   6.561 -14.589 -15.732 1.00 . B B .  93 ASP CA   1 1 
       15 42438 2 2  97 ASP CB   C   6.642 -13.211 -16.446 1.00 . B B .  93 ASP CB   1 1 
       15 42439 2 2  97 ASP CG   C   6.071 -13.217 -17.871 1.00 . B B .  93 ASP CG   1 1 
       15 42440 2 2  97 ASP H    H   4.482 -14.277 -15.635 1.00 . B B .  93 ASP H    1 1 
       15 42441 2 2  97 ASP HA   H   7.045 -15.339 -16.345 1.00 . B B .  93 ASP HA   1 1 
       15 42442 2 2  97 ASP HB2  H   6.083 -12.484 -15.865 1.00 . B B .  93 ASP HB2  1 1 
       15 42443 2 2  97 ASP HB3  H   7.679 -12.891 -16.487 1.00 . B B .  93 ASP HB3  1 1 
       15 42444 2 2  97 ASP N    N   5.158 -14.976 -15.556 1.00 . B B .  93 ASP N    1 1 
       15 42445 2 2  97 ASP O    O   8.471 -14.188 -14.325 1.00 . B B .  93 ASP O    1 1 
       15 42446 2 2  97 ASP OD1  O   4.829 -13.180 -18.029 1.00 . B B .  93 ASP OD1  1 1 
       15 42447 2 2  97 ASP OD2  O   6.857 -13.215 -18.844 1.00 . B B .  93 ASP OD2  1 1 
       15 42448 2 2  98 GLY C    C   6.063 -13.780 -11.153 1.00 . B B .  94 GLY C    1 1 
       15 42449 2 2  98 GLY CA   C   7.025 -14.646 -11.938 1.00 . B B .  94 GLY CA   1 1 
       15 42450 2 2  98 GLY H    H   5.635 -15.211 -13.435 1.00 . B B .  94 GLY H    1 1 
       15 42451 2 2  98 GLY HA2  H   7.098 -15.614 -11.469 1.00 . B B .  94 GLY HA2  1 1 
       15 42452 2 2  98 GLY HA3  H   8.004 -14.179 -11.939 1.00 . B B .  94 GLY HA3  1 1 
       15 42453 2 2  98 GLY N    N   6.549 -14.832 -13.299 1.00 . B B .  94 GLY N    1 1 
       15 42454 2 2  98 GLY O    O   5.116 -13.238 -11.727 1.00 . B B .  94 GLY O    1 1 
       15 42455 2 2  99 VAL C    C   5.641 -11.351  -8.960 1.00 . B B .  95 VAL C    1 1 
       15 42456 2 2  99 VAL CA   C   5.376 -12.886  -8.945 1.00 . B B .  95 VAL CA   1 1 
       15 42457 2 2  99 VAL CB   C   5.398 -13.487  -7.482 1.00 . B B .  95 VAL CB   1 1 
       15 42458 2 2  99 VAL CG1  C   4.124 -13.087  -6.691 1.00 . B B .  95 VAL CG1  1 1 
       15 42459 2 2  99 VAL CG2  C   5.545 -15.029  -7.520 1.00 . B B .  95 VAL CG2  1 1 
       15 42460 2 2  99 VAL H    H   7.142 -13.962  -9.473 1.00 . B B .  95 VAL H    1 1 
       15 42461 2 2  99 VAL HA   H   4.374 -13.033  -9.342 1.00 . B B .  95 VAL HA   1 1 
       15 42462 2 2  99 VAL HB   H   6.261 -13.081  -6.962 1.00 . B B .  95 VAL HB   1 1 
       15 42463 2 2  99 VAL HG11 H   4.075 -12.009  -6.596 1.00 . B B .  95 VAL HG11 1 1 
       15 42464 2 2  99 VAL HG12 H   4.144 -13.532  -5.706 1.00 . B B .  95 VAL HG12 1 1 
       15 42465 2 2  99 VAL HG13 H   3.247 -13.437  -7.225 1.00 . B B .  95 VAL HG13 1 1 
       15 42466 2 2  99 VAL HG21 H   5.569 -15.424  -6.510 1.00 . B B .  95 VAL HG21 1 1 
       15 42467 2 2  99 VAL HG22 H   6.461 -15.297  -8.031 1.00 . B B .  95 VAL HG22 1 1 
       15 42468 2 2  99 VAL HG23 H   4.705 -15.455  -8.054 1.00 . B B .  95 VAL HG23 1 1 
       15 42469 2 2  99 VAL N    N   6.312 -13.606  -9.845 1.00 . B B .  95 VAL N    1 1 
       15 42470 2 2  99 VAL O    O   5.155 -10.603  -8.095 1.00 . B B .  95 VAL O    1 1 
       15 42471 2 2 100 ASN C    C   7.126  -8.604  -9.450 1.00 . B B .  96 ASN C    1 1 
       15 42472 2 2 100 ASN CA   C   6.419  -9.514 -10.458 1.00 . B B .  96 ASN CA   1 1 
       15 42473 2 2 100 ASN CB   C   4.983  -9.036 -10.812 1.00 . B B .  96 ASN CB   1 1 
       15 42474 2 2 100 ASN CG   C   4.287  -9.919 -11.839 1.00 . B B .  96 ASN CG   1 1 
       15 42475 2 2 100 ASN H    H   7.011 -11.493 -10.423 1.00 . B B .  96 ASN H    1 1 
       15 42476 2 2 100 ASN HA   H   7.008  -9.506 -11.367 1.00 . B B .  96 ASN HA   1 1 
       15 42477 2 2 100 ASN HB2  H   4.387  -9.017  -9.910 1.00 . B B .  96 ASN HB2  1 1 
       15 42478 2 2 100 ASN HB3  H   5.033  -8.031 -11.210 1.00 . B B .  96 ASN HB3  1 1 
       15 42479 2 2 100 ASN HD21 H   3.469 -10.967 -10.384 1.00 . B B .  96 ASN HD21 1 1 
       15 42480 2 2 100 ASN HD22 H   3.116 -11.495 -11.973 1.00 . B B .  96 ASN HD22 1 1 
       15 42481 2 2 100 ASN N    N   6.406 -10.891  -9.989 1.00 . B B .  96 ASN N    1 1 
       15 42482 2 2 100 ASN ND2  N   3.539 -10.884 -11.355 1.00 . B B .  96 ASN ND2  1 1 
       15 42483 2 2 100 ASN O    O   6.558  -7.676  -8.929 1.00 . B B .  96 ASN O    1 1 
       15 42484 2 2 100 ASN OD1  O   4.420  -9.726 -13.048 1.00 . B B .  96 ASN OD1  1 1 
       15 42485 2 2 101 TRP C    C   9.266  -6.605  -8.556 1.00 . B B .  97 TRP C    1 1 
       15 42486 2 2 101 TRP CA   C   9.352  -8.161  -8.365 1.00 . B B .  97 TRP CA   1 1 
       15 42487 2 2 101 TRP CB   C  10.779  -8.702  -8.695 1.00 . B B .  97 TRP CB   1 1 
       15 42488 2 2 101 TRP CD1  C  11.314  -8.169 -11.169 1.00 . B B .  97 TRP CD1  1 1 
       15 42489 2 2 101 TRP CD2  C  10.700 -10.292 -10.806 1.00 . B B .  97 TRP CD2  1 1 
       15 42490 2 2 101 TRP CE2  C  10.928 -10.123 -12.176 1.00 . B B .  97 TRP CE2  1 1 
       15 42491 2 2 101 TRP CE3  C  10.306 -11.547 -10.340 1.00 . B B .  97 TRP CE3  1 1 
       15 42492 2 2 101 TRP CG   C  10.951  -9.021 -10.170 1.00 . B B .  97 TRP CG   1 1 
       15 42493 2 2 101 TRP CH2  C  10.391 -12.372 -12.616 1.00 . B B .  97 TRP CH2  1 1 
       15 42494 2 2 101 TRP CZ2  C  10.776 -11.152 -13.093 1.00 . B B .  97 TRP CZ2  1 1 
       15 42495 2 2 101 TRP CZ3  C  10.155 -12.576 -11.249 1.00 . B B .  97 TRP CZ3  1 1 
       15 42496 2 2 101 TRP H    H   8.675  -9.803  -9.523 1.00 . B B .  97 TRP H    1 1 
       15 42497 2 2 101 TRP HA   H   9.141  -8.381  -7.330 1.00 . B B .  97 TRP HA   1 1 
       15 42498 2 2 101 TRP HB2  H  11.529  -7.971  -8.409 1.00 . B B .  97 TRP HB2  1 1 
       15 42499 2 2 101 TRP HB3  H  10.955  -9.614  -8.137 1.00 . B B .  97 TRP HB3  1 1 
       15 42500 2 2 101 TRP HD1  H  11.566  -7.128 -11.024 1.00 . B B .  97 TRP HD1  1 1 
       15 42501 2 2 101 TRP HE1  H  11.514  -8.423 -13.238 1.00 . B B .  97 TRP HE1  1 1 
       15 42502 2 2 101 TRP HE3  H  10.120 -11.714  -9.291 1.00 . B B .  97 TRP HE3  1 1 
       15 42503 2 2 101 TRP HH2  H  10.258 -13.203 -13.296 1.00 . B B .  97 TRP HH2  1 1 
       15 42504 2 2 101 TRP HZ2  H  10.955 -11.004 -14.150 1.00 . B B .  97 TRP HZ2  1 1 
       15 42505 2 2 101 TRP HZ3  H   9.848 -13.551 -10.909 1.00 . B B .  97 TRP HZ3  1 1 
       15 42506 2 2 101 TRP N    N   8.376  -8.946  -9.178 1.00 . B B .  97 TRP N    1 1 
       15 42507 2 2 101 TRP NE1  N  11.291  -8.822 -12.372 1.00 . B B .  97 TRP NE1  1 1 
       15 42508 2 2 101 TRP O    O   9.579  -5.851  -7.632 1.00 . B B .  97 TRP O    1 1 
       15 42509 2 2 102 GLY C    C   7.149  -4.552 -10.670 1.00 . B B .  98 GLY C    1 1 
       15 42510 2 2 102 GLY CA   C   8.525  -4.721 -10.005 1.00 . B B .  98 GLY CA   1 1 
       15 42511 2 2 102 GLY H    H   8.774  -6.784 -10.490 1.00 . B B .  98 GLY H    1 1 
       15 42512 2 2 102 GLY HA2  H   8.531  -4.172  -9.070 1.00 . B B .  98 GLY HA2  1 1 
       15 42513 2 2 102 GLY HA3  H   9.279  -4.302 -10.654 1.00 . B B .  98 GLY HA3  1 1 
       15 42514 2 2 102 GLY N    N   8.854  -6.146  -9.755 1.00 . B B .  98 GLY N    1 1 
       15 42515 2 2 102 GLY O    O   6.439  -3.532 -10.497 1.00 . B B .  98 GLY O    1 1 
       15 42516 2 2 103 ARG C    C   4.245  -5.689 -11.321 1.00 . B B .  99 ARG C    1 1 
       15 42517 2 2 103 ARG CA   C   5.501  -5.513 -12.223 1.00 . B B .  99 ARG CA   1 1 
       15 42518 2 2 103 ARG CB   C   5.571  -6.501 -13.426 1.00 . B B .  99 ARG CB   1 1 
       15 42519 2 2 103 ARG CD   C   4.995  -6.918 -15.903 1.00 . B B .  99 ARG CD   1 1 
       15 42520 2 2 103 ARG CG   C   4.650  -6.145 -14.617 1.00 . B B .  99 ARG CG   1 1 
       15 42521 2 2 103 ARG CZ   C   4.945  -9.270 -16.739 1.00 . B B .  99 ARG CZ   1 1 
       15 42522 2 2 103 ARG H    H   7.252  -6.416 -11.423 1.00 . B B .  99 ARG H    1 1 
       15 42523 2 2 103 ARG HA   H   5.454  -4.506 -12.632 1.00 . B B .  99 ARG HA   1 1 
       15 42524 2 2 103 ARG HB2  H   6.593  -6.524 -13.793 1.00 . B B .  99 ARG HB2  1 1 
       15 42525 2 2 103 ARG HB3  H   5.314  -7.492 -13.079 1.00 . B B .  99 ARG HB3  1 1 
       15 42526 2 2 103 ARG HD2  H   4.361  -6.561 -16.706 1.00 . B B .  99 ARG HD2  1 1 
       15 42527 2 2 103 ARG HD3  H   6.032  -6.725 -16.158 1.00 . B B .  99 ARG HD3  1 1 
       15 42528 2 2 103 ARG HE   H   4.538  -8.690 -14.866 1.00 . B B .  99 ARG HE   1 1 
       15 42529 2 2 103 ARG HG2  H   3.624  -6.363 -14.345 1.00 . B B .  99 ARG HG2  1 1 
       15 42530 2 2 103 ARG HG3  H   4.740  -5.082 -14.820 1.00 . B B .  99 ARG HG3  1 1 
       15 42531 2 2 103 ARG HH11 H   5.477  -7.949 -18.188 1.00 . B B .  99 ARG HH11 1 1 
       15 42532 2 2 103 ARG HH12 H   5.409  -9.605 -18.689 1.00 . B B .  99 ARG HH12 1 1 
       15 42533 2 2 103 ARG HH21 H   4.394 -10.811 -15.566 1.00 . B B .  99 ARG HH21 1 1 
       15 42534 2 2 103 ARG HH22 H   4.792 -11.225 -17.199 1.00 . B B .  99 ARG HH22 1 1 
       15 42535 2 2 103 ARG N    N   6.730  -5.579 -11.421 1.00 . B B .  99 ARG N    1 1 
       15 42536 2 2 103 ARG NE   N   4.799  -8.367 -15.757 1.00 . B B .  99 ARG NE   1 1 
       15 42537 2 2 103 ARG NH1  N   5.304  -8.910 -17.971 1.00 . B B .  99 ARG NH1  1 1 
       15 42538 2 2 103 ARG NH2  N   4.690 -10.533 -16.482 1.00 . B B .  99 ARG NH2  1 1 
       15 42539 2 2 103 ARG O    O   3.130  -5.616 -11.803 1.00 . B B .  99 ARG O    1 1 
       15 42540 2 2 104 ILE C    C   2.895  -4.594  -8.674 1.00 . B B . 100 ILE C    1 1 
       15 42541 2 2 104 ILE CA   C   3.422  -6.027  -8.963 1.00 . B B . 100 ILE CA   1 1 
       15 42542 2 2 104 ILE CB   C   3.949  -6.707  -7.635 1.00 . B B . 100 ILE CB   1 1 
       15 42543 2 2 104 ILE CD1  C   3.220  -7.888  -5.459 1.00 . B B . 100 ILE CD1  1 1 
       15 42544 2 2 104 ILE CG1  C   2.796  -7.026  -6.640 1.00 . B B . 100 ILE CG1  1 1 
       15 42545 2 2 104 ILE CG2  C   5.062  -5.872  -6.936 1.00 . B B . 100 ILE CG2  1 1 
       15 42546 2 2 104 ILE H    H   5.355  -6.379  -9.786 1.00 . B B . 100 ILE H    1 1 
       15 42547 2 2 104 ILE HA   H   2.593  -6.627  -9.332 1.00 . B B . 100 ILE HA   1 1 
       15 42548 2 2 104 ILE HB   H   4.403  -7.650  -7.931 1.00 . B B . 100 ILE HB   1 1 
       15 42549 2 2 104 ILE HD11 H   2.370  -8.056  -4.819 1.00 . B B . 100 ILE HD11 1 1 
       15 42550 2 2 104 ILE HD12 H   4.002  -7.394  -4.898 1.00 . B B . 100 ILE HD12 1 1 
       15 42551 2 2 104 ILE HD13 H   3.585  -8.841  -5.827 1.00 . B B . 100 ILE HD13 1 1 
       15 42552 2 2 104 ILE HG12 H   2.392  -6.104  -6.246 1.00 . B B . 100 ILE HG12 1 1 
       15 42553 2 2 104 ILE HG13 H   2.008  -7.558  -7.162 1.00 . B B . 100 ILE HG13 1 1 
       15 42554 2 2 104 ILE HG21 H   4.662  -4.915  -6.624 1.00 . B B . 100 ILE HG21 1 1 
       15 42555 2 2 104 ILE HG22 H   5.885  -5.704  -7.621 1.00 . B B . 100 ILE HG22 1 1 
       15 42556 2 2 104 ILE HG23 H   5.431  -6.405  -6.067 1.00 . B B . 100 ILE HG23 1 1 
       15 42557 2 2 104 ILE N    N   4.465  -6.037 -10.024 1.00 . B B . 100 ILE N    1 1 
       15 42558 2 2 104 ILE O    O   1.676  -4.392  -8.530 1.00 . B B . 100 ILE O    1 1 
       15 42559 2 2 105 VAL C    C   2.811  -1.722  -9.856 1.00 . B B . 101 VAL C    1 1 
       15 42560 2 2 105 VAL CA   C   3.355  -2.173  -8.495 1.00 . B B . 101 VAL CA   1 1 
       15 42561 2 2 105 VAL CB   C   4.463  -1.181  -7.959 1.00 . B B . 101 VAL CB   1 1 
       15 42562 2 2 105 VAL CG1  C   5.664  -1.046  -8.916 1.00 . B B . 101 VAL CG1  1 1 
       15 42563 2 2 105 VAL CG2  C   3.854   0.208  -7.632 1.00 . B B . 101 VAL CG2  1 1 
       15 42564 2 2 105 VAL H    H   4.757  -3.782  -8.646 1.00 . B B . 101 VAL H    1 1 
       15 42565 2 2 105 VAL HA   H   2.529  -2.163  -7.785 1.00 . B B . 101 VAL HA   1 1 
       15 42566 2 2 105 VAL HB   H   4.839  -1.594  -7.026 1.00 . B B . 101 VAL HB   1 1 
       15 42567 2 2 105 VAL HG11 H   6.129  -2.011  -9.060 1.00 . B B . 101 VAL HG11 1 1 
       15 42568 2 2 105 VAL HG12 H   6.394  -0.363  -8.498 1.00 . B B . 101 VAL HG12 1 1 
       15 42569 2 2 105 VAL HG13 H   5.330  -0.665  -9.873 1.00 . B B . 101 VAL HG13 1 1 
       15 42570 2 2 105 VAL HG21 H   3.058   0.099  -6.905 1.00 . B B . 101 VAL HG21 1 1 
       15 42571 2 2 105 VAL HG22 H   3.454   0.655  -8.533 1.00 . B B . 101 VAL HG22 1 1 
       15 42572 2 2 105 VAL HG23 H   4.620   0.859  -7.224 1.00 . B B . 101 VAL HG23 1 1 
       15 42573 2 2 105 VAL N    N   3.799  -3.579  -8.608 1.00 . B B . 101 VAL N    1 1 
       15 42574 2 2 105 VAL O    O   1.889  -0.897  -9.928 1.00 . B B . 101 VAL O    1 1 
       15 42575 2 2 106 ALA C    C   1.427  -2.833 -12.465 1.00 . B B . 102 ALA C    1 1 
       15 42576 2 2 106 ALA CA   C   2.804  -2.132 -12.295 1.00 . B B . 102 ALA CA   1 1 
       15 42577 2 2 106 ALA CB   C   3.790  -2.611 -13.355 1.00 . B B . 102 ALA CB   1 1 
       15 42578 2 2 106 ALA H    H   4.126  -2.941 -10.814 1.00 . B B . 102 ALA H    1 1 
       15 42579 2 2 106 ALA HA   H   2.663  -1.061 -12.434 1.00 . B B . 102 ALA HA   1 1 
       15 42580 2 2 106 ALA HB1  H   3.881  -3.686 -13.308 1.00 . B B . 102 ALA HB1  1 1 
       15 42581 2 2 106 ALA HB2  H   4.759  -2.165 -13.181 1.00 . B B . 102 ALA HB2  1 1 
       15 42582 2 2 106 ALA HB3  H   3.440  -2.326 -14.336 1.00 . B B . 102 ALA HB3  1 1 
       15 42583 2 2 106 ALA N    N   3.348  -2.334 -10.939 1.00 . B B . 102 ALA N    1 1 
       15 42584 2 2 106 ALA O    O   0.683  -2.518 -13.387 1.00 . B B . 102 ALA O    1 1 
       15 42585 2 2 107 PHE C    C  -1.239  -3.630 -10.894 1.00 . B B . 103 PHE C    1 1 
       15 42586 2 2 107 PHE CA   C  -0.163  -4.523 -11.522 1.00 . B B . 103 PHE CA   1 1 
       15 42587 2 2 107 PHE CB   C   0.010  -5.854 -10.729 1.00 . B B . 103 PHE CB   1 1 
       15 42588 2 2 107 PHE CD1  C  -2.176  -6.990 -11.370 1.00 . B B . 103 PHE CD1  1 1 
       15 42589 2 2 107 PHE CD2  C  -1.563  -6.939  -9.054 1.00 . B B . 103 PHE CD2  1 1 
       15 42590 2 2 107 PHE CE1  C  -3.324  -7.682 -11.048 1.00 . B B . 103 PHE CE1  1 1 
       15 42591 2 2 107 PHE CE2  C  -2.715  -7.632  -8.733 1.00 . B B . 103 PHE CE2  1 1 
       15 42592 2 2 107 PHE CG   C  -1.273  -6.605 -10.379 1.00 . B B . 103 PHE CG   1 1 
       15 42593 2 2 107 PHE CZ   C  -3.595  -8.003  -9.731 1.00 . B B . 103 PHE CZ   1 1 
       15 42594 2 2 107 PHE H    H   1.817  -4.055 -10.928 1.00 . B B . 103 PHE H    1 1 
       15 42595 2 2 107 PHE HA   H  -0.455  -4.759 -12.546 1.00 . B B . 103 PHE HA   1 1 
       15 42596 2 2 107 PHE HB2  H   0.621  -6.528 -11.316 1.00 . B B . 103 PHE HB2  1 1 
       15 42597 2 2 107 PHE HB3  H   0.540  -5.639  -9.809 1.00 . B B . 103 PHE HB3  1 1 
       15 42598 2 2 107 PHE HD1  H  -1.969  -6.743 -12.406 1.00 . B B . 103 PHE HD1  1 1 
       15 42599 2 2 107 PHE HD2  H  -0.872  -6.644  -8.268 1.00 . B B . 103 PHE HD2  1 1 
       15 42600 2 2 107 PHE HE1  H  -4.016  -7.972 -11.827 1.00 . B B . 103 PHE HE1  1 1 
       15 42601 2 2 107 PHE HE2  H  -2.926  -7.885  -7.701 1.00 . B B . 103 PHE HE2  1 1 
       15 42602 2 2 107 PHE HZ   H  -4.496  -8.548  -9.481 1.00 . B B . 103 PHE HZ   1 1 
       15 42603 2 2 107 PHE N    N   1.129  -3.803 -11.576 1.00 . B B . 103 PHE N    1 1 
       15 42604 2 2 107 PHE O    O  -2.403  -3.652 -11.324 1.00 . B B . 103 PHE O    1 1 
       15 42605 2 2 108 PHE C    C  -1.937  -0.691 -10.387 1.00 . B B . 104 PHE C    1 1 
       15 42606 2 2 108 PHE CA   C  -1.705  -1.784  -9.318 1.00 . B B . 104 PHE CA   1 1 
       15 42607 2 2 108 PHE CB   C  -1.089  -1.174  -8.036 1.00 . B B . 104 PHE CB   1 1 
       15 42608 2 2 108 PHE CD1  C   0.300  -2.570  -6.418 1.00 . B B . 104 PHE CD1  1 1 
       15 42609 2 2 108 PHE CD2  C  -2.087  -2.716  -6.279 1.00 . B B . 104 PHE CD2  1 1 
       15 42610 2 2 108 PHE CE1  C   0.419  -3.478  -5.387 1.00 . B B . 104 PHE CE1  1 1 
       15 42611 2 2 108 PHE CE2  C  -1.966  -3.626  -5.243 1.00 . B B . 104 PHE CE2  1 1 
       15 42612 2 2 108 PHE CG   C  -0.953  -2.169  -6.884 1.00 . B B . 104 PHE CG   1 1 
       15 42613 2 2 108 PHE CZ   C  -0.713  -4.006  -4.801 1.00 . B B . 104 PHE CZ   1 1 
       15 42614 2 2 108 PHE H    H   0.036  -3.035  -9.444 1.00 . B B . 104 PHE H    1 1 
       15 42615 2 2 108 PHE HA   H  -2.665  -2.230  -9.066 1.00 . B B . 104 PHE HA   1 1 
       15 42616 2 2 108 PHE HB2  H  -0.104  -0.779  -8.268 1.00 . B B . 104 PHE HB2  1 1 
       15 42617 2 2 108 PHE HB3  H  -1.715  -0.353  -7.693 1.00 . B B . 104 PHE HB3  1 1 
       15 42618 2 2 108 PHE HD1  H   1.192  -2.161  -6.878 1.00 . B B . 104 PHE HD1  1 1 
       15 42619 2 2 108 PHE HD2  H  -3.073  -2.422  -6.625 1.00 . B B . 104 PHE HD2  1 1 
       15 42620 2 2 108 PHE HE1  H   1.399  -3.778  -5.038 1.00 . B B . 104 PHE HE1  1 1 
       15 42621 2 2 108 PHE HE2  H  -2.853  -4.042  -4.779 1.00 . B B . 104 PHE HE2  1 1 
       15 42622 2 2 108 PHE HZ   H  -0.617  -4.715  -3.991 1.00 . B B . 104 PHE HZ   1 1 
       15 42623 2 2 108 PHE N    N  -0.845  -2.860  -9.863 1.00 . B B . 104 PHE N    1 1 
       15 42624 2 2 108 PHE O    O  -3.007  -0.070 -10.435 1.00 . B B . 104 PHE O    1 1 
       15 42625 2 2 109 SER C    C  -1.981  -0.074 -13.457 1.00 . B B . 105 SER C    1 1 
       15 42626 2 2 109 SER CA   C  -0.986   0.440 -12.391 1.00 . B B . 105 SER CA   1 1 
       15 42627 2 2 109 SER CB   C   0.410   0.601 -13.012 1.00 . B B . 105 SER CB   1 1 
       15 42628 2 2 109 SER H    H  -0.056  -0.930 -11.066 1.00 . B B . 105 SER H    1 1 
       15 42629 2 2 109 SER HA   H  -1.321   1.407 -12.026 1.00 . B B . 105 SER HA   1 1 
       15 42630 2 2 109 SER HB2  H   0.724  -0.344 -13.452 1.00 . B B . 105 SER HB2  1 1 
       15 42631 2 2 109 SER HB3  H   0.387   1.361 -13.782 1.00 . B B . 105 SER HB3  1 1 
       15 42632 2 2 109 SER HG   H   1.509   1.932 -12.067 1.00 . B B . 105 SER HG   1 1 
       15 42633 2 2 109 SER N    N  -0.912  -0.473 -11.238 1.00 . B B . 105 SER N    1 1 
       15 42634 2 2 109 SER O    O  -2.716   0.732 -14.052 1.00 . B B . 105 SER O    1 1 
       15 42635 2 2 109 SER OG   O   1.363   0.979 -12.029 1.00 . B B . 105 SER OG   1 1 
       15 42636 2 2 110 PHE C    C  -4.351  -1.789 -14.179 1.00 . B B . 106 PHE C    1 1 
       15 42637 2 2 110 PHE CA   C  -2.927  -2.092 -14.615 1.00 . B B . 106 PHE CA   1 1 
       15 42638 2 2 110 PHE CB   C  -2.731  -3.647 -14.643 1.00 . B B . 106 PHE CB   1 1 
       15 42639 2 2 110 PHE CD1  C  -0.451  -4.499 -15.336 1.00 . B B . 106 PHE CD1  1 1 
       15 42640 2 2 110 PHE CD2  C  -2.150  -4.303 -17.004 1.00 . B B . 106 PHE CD2  1 1 
       15 42641 2 2 110 PHE CE1  C   0.417  -4.980 -16.273 1.00 . B B . 106 PHE CE1  1 1 
       15 42642 2 2 110 PHE CE2  C  -1.276  -4.783 -17.947 1.00 . B B . 106 PHE CE2  1 1 
       15 42643 2 2 110 PHE CG   C  -1.752  -4.155 -15.680 1.00 . B B . 106 PHE CG   1 1 
       15 42644 2 2 110 PHE CZ   C   0.010  -5.125 -17.580 1.00 . B B . 106 PHE CZ   1 1 
       15 42645 2 2 110 PHE H    H  -1.328  -1.977 -13.221 1.00 . B B . 106 PHE H    1 1 
       15 42646 2 2 110 PHE HA   H  -2.763  -1.691 -15.609 1.00 . B B . 106 PHE HA   1 1 
       15 42647 2 2 110 PHE HB2  H  -2.381  -3.976 -13.673 1.00 . B B . 106 PHE HB2  1 1 
       15 42648 2 2 110 PHE HB3  H  -3.685  -4.137 -14.837 1.00 . B B . 106 PHE HB3  1 1 
       15 42649 2 2 110 PHE HD1  H  -0.120  -4.391 -14.309 1.00 . B B . 106 PHE HD1  1 1 
       15 42650 2 2 110 PHE HD2  H  -3.159  -4.034 -17.296 1.00 . B B . 106 PHE HD2  1 1 
       15 42651 2 2 110 PHE HE1  H   1.430  -5.234 -15.986 1.00 . B B . 106 PHE HE1  1 1 
       15 42652 2 2 110 PHE HE2  H  -1.597  -4.891 -18.977 1.00 . B B . 106 PHE HE2  1 1 
       15 42653 2 2 110 PHE HZ   H   0.697  -5.506 -18.321 1.00 . B B . 106 PHE HZ   1 1 
       15 42654 2 2 110 PHE N    N  -1.980  -1.422 -13.694 1.00 . B B . 106 PHE N    1 1 
       15 42655 2 2 110 PHE O    O  -5.106  -1.151 -14.915 1.00 . B B . 106 PHE O    1 1 
       15 42656 2 2 111 GLY C    C  -6.465  -0.670 -12.328 1.00 . B B . 107 GLY C    1 1 
       15 42657 2 2 111 GLY CA   C  -5.981  -2.099 -12.354 1.00 . B B . 107 GLY CA   1 1 
       15 42658 2 2 111 GLY H    H  -3.945  -2.619 -12.399 1.00 . B B . 107 GLY H    1 1 
       15 42659 2 2 111 GLY HA2  H  -6.678  -2.707 -12.919 1.00 . B B . 107 GLY HA2  1 1 
       15 42660 2 2 111 GLY HA3  H  -5.944  -2.471 -11.342 1.00 . B B . 107 GLY HA3  1 1 
       15 42661 2 2 111 GLY N    N  -4.658  -2.221 -12.938 1.00 . B B . 107 GLY N    1 1 
       15 42662 2 2 111 GLY O    O  -7.625  -0.422 -12.595 1.00 . B B . 107 GLY O    1 1 
       15 42663 2 2 112 GLY C    C  -6.298   2.244 -13.348 1.00 . B B . 108 GLY C    1 1 
       15 42664 2 2 112 GLY CA   C  -5.848   1.691 -12.000 1.00 . B B . 108 GLY CA   1 1 
       15 42665 2 2 112 GLY H    H  -4.610  -0.021 -11.931 1.00 . B B . 108 GLY H    1 1 
       15 42666 2 2 112 GLY HA2  H  -6.630   1.850 -11.265 1.00 . B B . 108 GLY HA2  1 1 
       15 42667 2 2 112 GLY HA3  H  -4.966   2.226 -11.680 1.00 . B B . 108 GLY HA3  1 1 
       15 42668 2 2 112 GLY N    N  -5.535   0.267 -12.063 1.00 . B B . 108 GLY N    1 1 
       15 42669 2 2 112 GLY O    O  -7.253   3.014 -13.408 1.00 . B B . 108 GLY O    1 1 
       15 42670 2 2 113 ALA C    C  -7.314   1.588 -16.229 1.00 . B B . 109 ALA C    1 1 
       15 42671 2 2 113 ALA CA   C  -5.959   2.190 -15.816 1.00 . B B . 109 ALA CA   1 1 
       15 42672 2 2 113 ALA CB   C  -4.841   1.738 -16.773 1.00 . B B . 109 ALA CB   1 1 
       15 42673 2 2 113 ALA H    H  -4.860   1.195 -14.292 1.00 . B B . 109 ALA H    1 1 
       15 42674 2 2 113 ALA HA   H  -6.027   3.269 -15.856 1.00 . B B . 109 ALA HA   1 1 
       15 42675 2 2 113 ALA HB1  H  -4.737   0.661 -16.731 1.00 . B B . 109 ALA HB1  1 1 
       15 42676 2 2 113 ALA HB2  H  -3.904   2.199 -16.482 1.00 . B B . 109 ALA HB2  1 1 
       15 42677 2 2 113 ALA HB3  H  -5.083   2.030 -17.787 1.00 . B B . 109 ALA HB3  1 1 
       15 42678 2 2 113 ALA N    N  -5.617   1.809 -14.430 1.00 . B B . 109 ALA N    1 1 
       15 42679 2 2 113 ALA O    O  -8.126   2.237 -16.898 1.00 . B B . 109 ALA O    1 1 
       15 42680 2 2 114 LEU C    C  -9.931   0.226 -15.234 1.00 . B B . 110 LEU C    1 1 
       15 42681 2 2 114 LEU CA   C  -8.764  -0.425 -15.986 1.00 . B B . 110 LEU CA   1 1 
       15 42682 2 2 114 LEU CB   C  -8.572  -1.888 -15.493 1.00 . B B . 110 LEU CB   1 1 
       15 42683 2 2 114 LEU CD1  C  -7.210  -4.067 -15.611 1.00 . B B . 110 LEU CD1  1 1 
       15 42684 2 2 114 LEU CD2  C  -7.881  -2.853 -17.740 1.00 . B B . 110 LEU CD2  1 1 
       15 42685 2 2 114 LEU CG   C  -7.489  -2.699 -16.261 1.00 . B B . 110 LEU CG   1 1 
       15 42686 2 2 114 LEU H    H  -6.784  -0.097 -15.323 1.00 . B B . 110 LEU H    1 1 
       15 42687 2 2 114 LEU HA   H  -8.990  -0.439 -17.048 1.00 . B B . 110 LEU HA   1 1 
       15 42688 2 2 114 LEU HB2  H  -8.296  -1.857 -14.442 1.00 . B B . 110 LEU HB2  1 1 
       15 42689 2 2 114 LEU HB3  H  -9.518  -2.416 -15.578 1.00 . B B . 110 LEU HB3  1 1 
       15 42690 2 2 114 LEU HD11 H  -8.107  -4.672 -15.617 1.00 . B B . 110 LEU HD11 1 1 
       15 42691 2 2 114 LEU HD12 H  -6.881  -3.919 -14.593 1.00 . B B . 110 LEU HD12 1 1 
       15 42692 2 2 114 LEU HD13 H  -6.428  -4.575 -16.165 1.00 . B B . 110 LEU HD13 1 1 
       15 42693 2 2 114 LEU HD21 H  -7.101  -3.381 -18.270 1.00 . B B . 110 LEU HD21 1 1 
       15 42694 2 2 114 LEU HD22 H  -8.009  -1.877 -18.188 1.00 . B B . 110 LEU HD22 1 1 
       15 42695 2 2 114 LEU HD23 H  -8.809  -3.410 -17.824 1.00 . B B . 110 LEU HD23 1 1 
       15 42696 2 2 114 LEU HG   H  -6.556  -2.142 -16.223 1.00 . B B . 110 LEU HG   1 1 
       15 42697 2 2 114 LEU N    N  -7.517   0.336 -15.795 1.00 . B B . 110 LEU N    1 1 
       15 42698 2 2 114 LEU O    O -11.061   0.155 -15.690 1.00 . B B . 110 LEU O    1 1 
       15 42699 2 2 115 CYS C    C -11.066   2.841 -13.805 1.00 . B B . 111 CYS C    1 1 
       15 42700 2 2 115 CYS CA   C -10.623   1.504 -13.210 1.00 . B B . 111 CYS CA   1 1 
       15 42701 2 2 115 CYS CB   C -10.060   1.711 -11.793 1.00 . B B . 111 CYS CB   1 1 
       15 42702 2 2 115 CYS H    H  -8.687   0.865 -13.791 1.00 . B B . 111 CYS H    1 1 
       15 42703 2 2 115 CYS HA   H -11.484   0.848 -13.144 1.00 . B B . 111 CYS HA   1 1 
       15 42704 2 2 115 CYS HB2  H  -9.165   2.311 -11.834 1.00 . B B . 111 CYS HB2  1 1 
       15 42705 2 2 115 CYS HB3  H -10.798   2.216 -11.184 1.00 . B B . 111 CYS HB3  1 1 
       15 42706 2 2 115 CYS HG   H  -8.359   0.164 -10.721 1.00 . B B . 111 CYS HG   1 1 
       15 42707 2 2 115 CYS N    N  -9.626   0.848 -14.074 1.00 . B B . 111 CYS N    1 1 
       15 42708 2 2 115 CYS O    O -12.252   3.195 -13.735 1.00 . B B . 111 CYS O    1 1 
       15 42709 2 2 115 CYS SG   S  -9.656   0.167 -10.955 1.00 . B B . 111 CYS SG   1 1 
       15 42710 2 2 116 VAL C    C -11.290   4.525 -16.294 1.00 . B B . 112 VAL C    1 1 
       15 42711 2 2 116 VAL CA   C -10.338   4.820 -15.128 1.00 . B B . 112 VAL CA   1 1 
       15 42712 2 2 116 VAL CB   C  -8.987   5.456 -15.651 1.00 . B B . 112 VAL CB   1 1 
       15 42713 2 2 116 VAL CG1  C  -9.227   6.649 -16.611 1.00 . B B . 112 VAL CG1  1 1 
       15 42714 2 2 116 VAL CG2  C  -8.091   5.887 -14.464 1.00 . B B . 112 VAL CG2  1 1 
       15 42715 2 2 116 VAL H    H  -9.162   3.270 -14.287 1.00 . B B . 112 VAL H    1 1 
       15 42716 2 2 116 VAL HA   H -10.812   5.526 -14.450 1.00 . B B . 112 VAL HA   1 1 
       15 42717 2 2 116 VAL HB   H  -8.450   4.686 -16.207 1.00 . B B . 112 VAL HB   1 1 
       15 42718 2 2 116 VAL HG11 H  -9.775   7.428 -16.096 1.00 . B B . 112 VAL HG11 1 1 
       15 42719 2 2 116 VAL HG12 H  -9.800   6.324 -17.472 1.00 . B B . 112 VAL HG12 1 1 
       15 42720 2 2 116 VAL HG13 H  -8.277   7.047 -16.951 1.00 . B B . 112 VAL HG13 1 1 
       15 42721 2 2 116 VAL HG21 H  -7.150   6.287 -14.831 1.00 . B B . 112 VAL HG21 1 1 
       15 42722 2 2 116 VAL HG22 H  -7.888   5.037 -13.827 1.00 . B B . 112 VAL HG22 1 1 
       15 42723 2 2 116 VAL HG23 H  -8.597   6.650 -13.883 1.00 . B B . 112 VAL HG23 1 1 
       15 42724 2 2 116 VAL N    N -10.088   3.578 -14.376 1.00 . B B . 112 VAL N    1 1 
       15 42725 2 2 116 VAL O    O -12.299   5.219 -16.477 1.00 . B B . 112 VAL O    1 1 
       15 42726 2 2 117 GLU C    C -13.116   2.393 -17.713 1.00 . B B . 113 GLU C    1 1 
       15 42727 2 2 117 GLU CA   C -11.751   2.959 -18.162 1.00 . B B . 113 GLU CA   1 1 
       15 42728 2 2 117 GLU CB   C -10.938   1.881 -18.935 1.00 . B B . 113 GLU CB   1 1 
       15 42729 2 2 117 GLU CD   C -11.569   2.547 -21.354 1.00 . B B . 113 GLU CD   1 1 
       15 42730 2 2 117 GLU CG   C -11.556   1.432 -20.282 1.00 . B B . 113 GLU CG   1 1 
       15 42731 2 2 117 GLU H    H -10.170   2.934 -16.765 1.00 . B B . 113 GLU H    1 1 
       15 42732 2 2 117 GLU HA   H -11.923   3.803 -18.821 1.00 . B B . 113 GLU HA   1 1 
       15 42733 2 2 117 GLU HB2  H  -9.944   2.273 -19.136 1.00 . B B . 113 GLU HB2  1 1 
       15 42734 2 2 117 GLU HB3  H -10.830   1.005 -18.301 1.00 . B B . 113 GLU HB3  1 1 
       15 42735 2 2 117 GLU HG2  H -10.989   0.584 -20.657 1.00 . B B . 113 GLU HG2  1 1 
       15 42736 2 2 117 GLU HG3  H -12.578   1.109 -20.105 1.00 . B B . 113 GLU HG3  1 1 
       15 42737 2 2 117 GLU N    N -10.972   3.439 -17.018 1.00 . B B . 113 GLU N    1 1 
       15 42738 2 2 117 GLU O    O -14.110   2.520 -18.429 1.00 . B B . 113 GLU O    1 1 
       15 42739 2 2 117 GLU OE1  O -10.720   2.521 -22.269 1.00 . B B . 113 GLU OE1  1 1 
       15 42740 2 2 117 GLU OE2  O -12.433   3.451 -21.292 1.00 . B B . 113 GLU OE2  1 1 
       15 42741 2 2 118 SER C    C -15.443   2.141 -15.667 1.00 . B B . 114 SER C    1 1 
       15 42742 2 2 118 SER CA   C -14.346   1.113 -15.979 1.00 . B B . 114 SER CA   1 1 
       15 42743 2 2 118 SER CB   C -13.974   0.270 -14.731 1.00 . B B . 114 SER CB   1 1 
       15 42744 2 2 118 SER H    H -12.356   1.829 -15.943 1.00 . B B . 114 SER H    1 1 
       15 42745 2 2 118 SER HA   H -14.703   0.443 -16.758 1.00 . B B . 114 SER HA   1 1 
       15 42746 2 2 118 SER HB2  H -13.056  -0.268 -14.925 1.00 . B B . 114 SER HB2  1 1 
       15 42747 2 2 118 SER HB3  H -13.826   0.921 -13.879 1.00 . B B . 114 SER HB3  1 1 
       15 42748 2 2 118 SER HG   H -14.672  -1.554 -14.656 1.00 . B B . 114 SER HG   1 1 
       15 42749 2 2 118 SER N    N -13.155   1.800 -16.502 1.00 . B B . 114 SER N    1 1 
       15 42750 2 2 118 SER O    O -16.532   2.061 -16.225 1.00 . B B . 114 SER O    1 1 
       15 42751 2 2 118 SER OG   O -14.974  -0.675 -14.411 1.00 . B B . 114 SER OG   1 1 
       15 42752 2 2 119 VAL C    C -16.409   5.077 -15.716 1.00 . B B . 115 VAL C    1 1 
       15 42753 2 2 119 VAL CA   C -16.068   4.230 -14.472 1.00 . B B . 115 VAL CA   1 1 
       15 42754 2 2 119 VAL CB   C -15.497   5.140 -13.320 1.00 . B B . 115 VAL CB   1 1 
       15 42755 2 2 119 VAL CG1  C -16.497   6.256 -12.915 1.00 . B B . 115 VAL CG1  1 1 
       15 42756 2 2 119 VAL CG2  C -15.115   4.278 -12.100 1.00 . B B . 115 VAL CG2  1 1 
       15 42757 2 2 119 VAL H    H -14.217   3.170 -14.446 1.00 . B B . 115 VAL H    1 1 
       15 42758 2 2 119 VAL HA   H -16.978   3.758 -14.110 1.00 . B B . 115 VAL HA   1 1 
       15 42759 2 2 119 VAL HB   H -14.592   5.619 -13.687 1.00 . B B . 115 VAL HB   1 1 
       15 42760 2 2 119 VAL HG11 H -16.714   6.885 -13.772 1.00 . B B . 115 VAL HG11 1 1 
       15 42761 2 2 119 VAL HG12 H -16.073   6.867 -12.129 1.00 . B B . 115 VAL HG12 1 1 
       15 42762 2 2 119 VAL HG13 H -17.419   5.810 -12.562 1.00 . B B . 115 VAL HG13 1 1 
       15 42763 2 2 119 VAL HG21 H -14.712   4.903 -11.312 1.00 . B B . 115 VAL HG21 1 1 
       15 42764 2 2 119 VAL HG22 H -14.373   3.544 -12.390 1.00 . B B . 115 VAL HG22 1 1 
       15 42765 2 2 119 VAL HG23 H -15.997   3.763 -11.736 1.00 . B B . 115 VAL HG23 1 1 
       15 42766 2 2 119 VAL N    N -15.121   3.147 -14.826 1.00 . B B . 115 VAL N    1 1 
       15 42767 2 2 119 VAL O    O -17.535   5.581 -15.846 1.00 . B B . 115 VAL O    1 1 
       15 42768 2 2 120 ASP C    C -16.745   5.198 -18.778 1.00 . B B . 116 ASP C    1 1 
       15 42769 2 2 120 ASP CA   C -15.634   5.878 -17.944 1.00 . B B . 116 ASP CA   1 1 
       15 42770 2 2 120 ASP CB   C -14.308   5.883 -18.743 1.00 . B B . 116 ASP CB   1 1 
       15 42771 2 2 120 ASP CG   C -14.348   6.772 -19.992 1.00 . B B . 116 ASP CG   1 1 
       15 42772 2 2 120 ASP H    H -14.547   4.819 -16.445 1.00 . B B . 116 ASP H    1 1 
       15 42773 2 2 120 ASP HA   H -15.926   6.900 -17.737 1.00 . B B . 116 ASP HA   1 1 
       15 42774 2 2 120 ASP HB2  H -13.511   6.238 -18.097 1.00 . B B . 116 ASP HB2  1 1 
       15 42775 2 2 120 ASP HB3  H -14.068   4.867 -19.044 1.00 . B B . 116 ASP HB3  1 1 
       15 42776 2 2 120 ASP N    N -15.436   5.195 -16.645 1.00 . B B . 116 ASP N    1 1 
       15 42777 2 2 120 ASP O    O -17.435   5.846 -19.575 1.00 . B B . 116 ASP O    1 1 
       15 42778 2 2 120 ASP OD1  O -14.099   7.994 -19.867 1.00 . B B . 116 ASP OD1  1 1 
       15 42779 2 2 120 ASP OD2  O -14.632   6.267 -21.094 1.00 . B B . 116 ASP OD2  1 1 
       15 42780 2 2 121 LYS C    C -19.054   2.617 -18.426 1.00 . B B . 117 LYS C    1 1 
       15 42781 2 2 121 LYS CA   C -17.862   3.041 -19.308 1.00 . B B . 117 LYS CA   1 1 
       15 42782 2 2 121 LYS CB   C -17.085   1.809 -19.871 1.00 . B B . 117 LYS CB   1 1 
       15 42783 2 2 121 LYS CD   C -16.638   2.800 -22.203 1.00 . B B . 117 LYS CD   1 1 
       15 42784 2 2 121 LYS CE   C -15.607   3.100 -23.304 1.00 . B B . 117 LYS CE   1 1 
       15 42785 2 2 121 LYS CG   C -16.016   2.180 -20.932 1.00 . B B . 117 LYS CG   1 1 
       15 42786 2 2 121 LYS H    H -16.419   3.467 -17.820 1.00 . B B . 117 LYS H    1 1 
       15 42787 2 2 121 LYS HA   H -18.252   3.616 -20.142 1.00 . B B . 117 LYS HA   1 1 
       15 42788 2 2 121 LYS HB2  H -16.585   1.295 -19.050 1.00 . B B . 117 LYS HB2  1 1 
       15 42789 2 2 121 LYS HB3  H -17.790   1.120 -20.325 1.00 . B B . 117 LYS HB3  1 1 
       15 42790 2 2 121 LYS HD2  H -17.380   2.116 -22.597 1.00 . B B . 117 LYS HD2  1 1 
       15 42791 2 2 121 LYS HD3  H -17.131   3.729 -21.929 1.00 . B B . 117 LYS HD3  1 1 
       15 42792 2 2 121 LYS HE2  H -15.059   2.196 -23.542 1.00 . B B . 117 LYS HE2  1 1 
       15 42793 2 2 121 LYS HE3  H -16.130   3.435 -24.193 1.00 . B B . 117 LYS HE3  1 1 
       15 42794 2 2 121 LYS HG2  H -15.324   2.895 -20.495 1.00 . B B . 117 LYS HG2  1 1 
       15 42795 2 2 121 LYS HG3  H -15.470   1.282 -21.203 1.00 . B B . 117 LYS HG3  1 1 
       15 42796 2 2 121 LYS HZ1  H -14.160   3.872 -22.024 1.00 . B B . 117 LYS HZ1  1 1 
       15 42797 2 2 121 LYS HZ2  H -15.128   5.051 -22.741 1.00 . B B . 117 LYS HZ2  1 1 
       15 42798 2 2 121 LYS HZ3  H -13.923   4.281 -23.643 1.00 . B B . 117 LYS HZ3  1 1 
       15 42799 2 2 121 LYS N    N -16.925   3.886 -18.551 1.00 . B B . 117 LYS N    1 1 
       15 42800 2 2 121 LYS NZ   N -14.640   4.146 -22.902 1.00 . B B . 117 LYS NZ   1 1 
       15 42801 2 2 121 LYS O    O -19.739   1.639 -18.746 1.00 . B B . 117 LYS O    1 1 
       15 42802 2 2 122 GLU C    C -20.363   1.815 -15.637 1.00 . B B . 118 GLU C    1 1 
       15 42803 2 2 122 GLU CA   C -20.441   3.159 -16.378 1.00 . B B . 118 GLU CA   1 1 
       15 42804 2 2 122 GLU CB   C -21.800   3.312 -17.119 1.00 . B B . 118 GLU CB   1 1 
       15 42805 2 2 122 GLU CD   C -23.308   4.812 -18.554 1.00 . B B . 118 GLU CD   1 1 
       15 42806 2 2 122 GLU CG   C -22.075   4.734 -17.640 1.00 . B B . 118 GLU CG   1 1 
       15 42807 2 2 122 GLU H    H -18.619   4.049 -17.058 1.00 . B B . 118 GLU H    1 1 
       15 42808 2 2 122 GLU HA   H -20.370   3.939 -15.630 1.00 . B B . 118 GLU HA   1 1 
       15 42809 2 2 122 GLU HB2  H -21.814   2.626 -17.961 1.00 . B B . 118 GLU HB2  1 1 
       15 42810 2 2 122 GLU HB3  H -22.606   3.037 -16.439 1.00 . B B . 118 GLU HB3  1 1 
       15 42811 2 2 122 GLU HG2  H -22.226   5.394 -16.789 1.00 . B B . 118 GLU HG2  1 1 
       15 42812 2 2 122 GLU HG3  H -21.203   5.077 -18.190 1.00 . B B . 118 GLU HG3  1 1 
       15 42813 2 2 122 GLU N    N -19.280   3.359 -17.300 1.00 . B B . 118 GLU N    1 1 
       15 42814 2 2 122 GLU O    O -21.328   1.366 -15.017 1.00 . B B . 118 GLU O    1 1 
       15 42815 2 2 122 GLU OE1  O -23.146   4.756 -19.793 1.00 . B B . 118 GLU OE1  1 1 
       15 42816 2 2 122 GLU OE2  O -24.444   4.920 -18.043 1.00 . B B . 118 GLU OE2  1 1 
       15 42817 2 2 123 MET C    C -18.196   0.240 -13.652 1.00 . B B . 119 MET C    1 1 
       15 42818 2 2 123 MET CA   C -18.842  -0.042 -15.020 1.00 . B B . 119 MET CA   1 1 
       15 42819 2 2 123 MET CB   C -17.893  -0.854 -15.954 1.00 . B B . 119 MET CB   1 1 
       15 42820 2 2 123 MET CE   C -21.226  -1.798 -16.801 1.00 . B B . 119 MET CE   1 1 
       15 42821 2 2 123 MET CG   C -18.473  -1.254 -17.325 1.00 . B B . 119 MET CG   1 1 
       15 42822 2 2 123 MET H    H -18.451   1.687 -16.133 1.00 . B B . 119 MET H    1 1 
       15 42823 2 2 123 MET HA   H -19.758  -0.608 -14.864 1.00 . B B . 119 MET HA   1 1 
       15 42824 2 2 123 MET HB2  H -16.997  -0.268 -16.131 1.00 . B B . 119 MET HB2  1 1 
       15 42825 2 2 123 MET HB3  H -17.602  -1.763 -15.446 1.00 . B B . 119 MET HB3  1 1 
       15 42826 2 2 123 MET HE1  H -21.141  -1.326 -15.832 1.00 . B B . 119 MET HE1  1 1 
       15 42827 2 2 123 MET HE2  H -22.018  -2.535 -16.774 1.00 . B B . 119 MET HE2  1 1 
       15 42828 2 2 123 MET HE3  H -21.458  -1.052 -17.547 1.00 . B B . 119 MET HE3  1 1 
       15 42829 2 2 123 MET HG2  H -18.951  -0.392 -17.774 1.00 . B B . 119 MET HG2  1 1 
       15 42830 2 2 123 MET HG3  H -17.659  -1.573 -17.970 1.00 . B B . 119 MET HG3  1 1 
       15 42831 2 2 123 MET N    N -19.166   1.226 -15.665 1.00 . B B . 119 MET N    1 1 
       15 42832 2 2 123 MET O    O -17.355  -0.515 -13.190 1.00 . B B . 119 MET O    1 1 
       15 42833 2 2 123 MET SD   S -19.679  -2.605 -17.226 1.00 . B B . 119 MET SD   1 1 
       15 42834 2 2 124 GLN C    C -18.575   0.456 -10.652 1.00 . B B . 120 GLN C    1 1 
       15 42835 2 2 124 GLN CA   C -18.290   1.664 -11.602 1.00 . B B . 120 GLN CA   1 1 
       15 42836 2 2 124 GLN CB   C -19.005   2.983 -11.131 1.00 . B B . 120 GLN CB   1 1 
       15 42837 2 2 124 GLN CD   C -21.480   2.249 -11.457 1.00 . B B . 120 GLN CD   1 1 
       15 42838 2 2 124 GLN CG   C -20.386   3.269 -11.778 1.00 . B B . 120 GLN CG   1 1 
       15 42839 2 2 124 GLN H    H -19.077   2.034 -13.556 1.00 . B B . 120 GLN H    1 1 
       15 42840 2 2 124 GLN HA   H -17.219   1.841 -11.575 1.00 . B B . 120 GLN HA   1 1 
       15 42841 2 2 124 GLN HB2  H -19.137   2.952 -10.055 1.00 . B B . 120 GLN HB2  1 1 
       15 42842 2 2 124 GLN HB3  H -18.354   3.822 -11.363 1.00 . B B . 120 GLN HB3  1 1 
       15 42843 2 2 124 GLN HE21 H -22.254   2.472 -13.267 1.00 . B B . 120 GLN HE21 1 1 
       15 42844 2 2 124 GLN HE22 H -23.050   1.336 -12.240 1.00 . B B . 120 GLN HE22 1 1 
       15 42845 2 2 124 GLN HG2  H -20.733   4.243 -11.442 1.00 . B B . 120 GLN HG2  1 1 
       15 42846 2 2 124 GLN HG3  H -20.254   3.306 -12.854 1.00 . B B . 120 GLN HG3  1 1 
       15 42847 2 2 124 GLN N    N -18.600   1.360 -13.025 1.00 . B B . 120 GLN N    1 1 
       15 42848 2 2 124 GLN NE2  N -22.350   1.995 -12.414 1.00 . B B . 120 GLN NE2  1 1 
       15 42849 2 2 124 GLN O    O -17.852   0.245  -9.663 1.00 . B B . 120 GLN O    1 1 
       15 42850 2 2 124 GLN OE1  O -21.531   1.682 -10.369 1.00 . B B . 120 GLN OE1  1 1 
       15 42851 2 2 125 VAL C    C -18.865  -2.671 -10.516 1.00 . B B . 121 VAL C    1 1 
       15 42852 2 2 125 VAL CA   C -19.940  -1.581 -10.255 1.00 . B B . 121 VAL CA   1 1 
       15 42853 2 2 125 VAL CB   C -21.381  -2.096 -10.641 1.00 . B B . 121 VAL CB   1 1 
       15 42854 2 2 125 VAL CG1  C -21.509  -2.383 -12.164 1.00 . B B . 121 VAL CG1  1 1 
       15 42855 2 2 125 VAL CG2  C -21.796  -3.325  -9.785 1.00 . B B . 121 VAL CG2  1 1 
       15 42856 2 2 125 VAL H    H -20.165  -0.085 -11.745 1.00 . B B . 121 VAL H    1 1 
       15 42857 2 2 125 VAL HA   H -19.942  -1.342  -9.193 1.00 . B B . 121 VAL HA   1 1 
       15 42858 2 2 125 VAL HB   H -22.081  -1.293 -10.413 1.00 . B B . 121 VAL HB   1 1 
       15 42859 2 2 125 VAL HG11 H -21.266  -1.487 -12.726 1.00 . B B . 121 VAL HG11 1 1 
       15 42860 2 2 125 VAL HG12 H -22.520  -2.683 -12.401 1.00 . B B . 121 VAL HG12 1 1 
       15 42861 2 2 125 VAL HG13 H -20.826  -3.175 -12.446 1.00 . B B . 121 VAL HG13 1 1 
       15 42862 2 2 125 VAL HG21 H -22.806  -3.628 -10.041 1.00 . B B . 121 VAL HG21 1 1 
       15 42863 2 2 125 VAL HG22 H -21.760  -3.067  -8.732 1.00 . B B . 121 VAL HG22 1 1 
       15 42864 2 2 125 VAL HG23 H -21.119  -4.148  -9.973 1.00 . B B . 121 VAL HG23 1 1 
       15 42865 2 2 125 VAL N    N -19.606  -0.343 -10.983 1.00 . B B . 121 VAL N    1 1 
       15 42866 2 2 125 VAL O    O -18.498  -3.435  -9.614 1.00 . B B . 121 VAL O    1 1 
       15 42867 2 2 126 LEU C    C -15.958  -3.334 -11.499 1.00 . B B . 122 LEU C    1 1 
       15 42868 2 2 126 LEU CA   C -17.307  -3.661 -12.166 1.00 . B B . 122 LEU CA   1 1 
       15 42869 2 2 126 LEU CB   C -17.148  -3.675 -13.705 1.00 . B B . 122 LEU CB   1 1 
       15 42870 2 2 126 LEU CD1  C -16.660  -6.174 -14.140 1.00 . B B . 122 LEU CD1  1 1 
       15 42871 2 2 126 LEU CD2  C -15.792  -4.398 -15.761 1.00 . B B . 122 LEU CD2  1 1 
       15 42872 2 2 126 LEU CG   C -16.139  -4.725 -14.294 1.00 . B B . 122 LEU CG   1 1 
       15 42873 2 2 126 LEU H    H -18.664  -2.056 -12.417 1.00 . B B . 122 LEU H    1 1 
       15 42874 2 2 126 LEU HA   H -17.628  -4.648 -11.842 1.00 . B B . 122 LEU HA   1 1 
       15 42875 2 2 126 LEU HB2  H -18.126  -3.857 -14.142 1.00 . B B . 122 LEU HB2  1 1 
       15 42876 2 2 126 LEU HB3  H -16.827  -2.684 -14.013 1.00 . B B . 122 LEU HB3  1 1 
       15 42877 2 2 126 LEU HD11 H -16.843  -6.387 -13.097 1.00 . B B . 122 LEU HD11 1 1 
       15 42878 2 2 126 LEU HD12 H -15.921  -6.867 -14.519 1.00 . B B . 122 LEU HD12 1 1 
       15 42879 2 2 126 LEU HD13 H -17.586  -6.296 -14.701 1.00 . B B . 122 LEU HD13 1 1 
       15 42880 2 2 126 LEU HD21 H -16.688  -4.445 -16.371 1.00 . B B . 122 LEU HD21 1 1 
       15 42881 2 2 126 LEU HD22 H -15.071  -5.113 -16.133 1.00 . B B . 122 LEU HD22 1 1 
       15 42882 2 2 126 LEU HD23 H -15.369  -3.405 -15.823 1.00 . B B . 122 LEU HD23 1 1 
       15 42883 2 2 126 LEU HG   H -15.213  -4.666 -13.731 1.00 . B B . 122 LEU HG   1 1 
       15 42884 2 2 126 LEU N    N -18.343  -2.705 -11.757 1.00 . B B . 122 LEU N    1 1 
       15 42885 2 2 126 LEU O    O -15.263  -4.251 -11.103 1.00 . B B . 122 LEU O    1 1 
       15 42886 2 2 127 VAL C    C -14.376  -1.886  -9.188 1.00 . B B . 123 VAL C    1 1 
       15 42887 2 2 127 VAL CA   C -14.320  -1.630 -10.704 1.00 . B B . 123 VAL CA   1 1 
       15 42888 2 2 127 VAL CB   C -13.851  -0.145 -11.003 1.00 . B B . 123 VAL CB   1 1 
       15 42889 2 2 127 VAL CG1  C -14.983   0.870 -10.873 1.00 . B B . 123 VAL CG1  1 1 
       15 42890 2 2 127 VAL CG2  C -12.671   0.280 -10.096 1.00 . B B . 123 VAL CG2  1 1 
       15 42891 2 2 127 VAL H    H -16.176  -1.334 -11.731 1.00 . B B . 123 VAL H    1 1 
       15 42892 2 2 127 VAL HA   H -13.552  -2.289 -11.111 1.00 . B B . 123 VAL HA   1 1 
       15 42893 2 2 127 VAL HB   H -13.499  -0.111 -12.028 1.00 . B B . 123 VAL HB   1 1 
       15 42894 2 2 127 VAL HG11 H -14.602   1.867 -11.082 1.00 . B B . 123 VAL HG11 1 1 
       15 42895 2 2 127 VAL HG12 H -15.385   0.848  -9.870 1.00 . B B . 123 VAL HG12 1 1 
       15 42896 2 2 127 VAL HG13 H -15.766   0.635 -11.581 1.00 . B B . 123 VAL HG13 1 1 
       15 42897 2 2 127 VAL HG21 H -11.856  -0.423 -10.207 1.00 . B B . 123 VAL HG21 1 1 
       15 42898 2 2 127 VAL HG22 H -12.989   0.294  -9.061 1.00 . B B . 123 VAL HG22 1 1 
       15 42899 2 2 127 VAL HG23 H -12.328   1.270 -10.375 1.00 . B B . 123 VAL HG23 1 1 
       15 42900 2 2 127 VAL N    N -15.589  -2.028 -11.371 1.00 . B B . 123 VAL N    1 1 
       15 42901 2 2 127 VAL O    O -13.358  -2.270  -8.604 1.00 . B B . 123 VAL O    1 1 
       15 42902 2 2 128 SER C    C -15.499  -3.595  -6.973 1.00 . B B . 124 SER C    1 1 
       15 42903 2 2 128 SER CA   C -15.708  -2.072  -7.131 1.00 . B B . 124 SER CA   1 1 
       15 42904 2 2 128 SER CB   C -17.073  -1.613  -6.563 1.00 . B B . 124 SER CB   1 1 
       15 42905 2 2 128 SER H    H -16.305  -1.277  -9.028 1.00 . B B . 124 SER H    1 1 
       15 42906 2 2 128 SER HA   H -14.920  -1.565  -6.575 1.00 . B B . 124 SER HA   1 1 
       15 42907 2 2 128 SER HB2  H -17.203  -2.005  -5.564 1.00 . B B . 124 SER HB2  1 1 
       15 42908 2 2 128 SER HB3  H -17.095  -0.528  -6.520 1.00 . B B . 124 SER HB3  1 1 
       15 42909 2 2 128 SER HG   H -18.137  -3.005  -7.432 1.00 . B B . 124 SER HG   1 1 
       15 42910 2 2 128 SER N    N -15.549  -1.688  -8.548 1.00 . B B . 124 SER N    1 1 
       15 42911 2 2 128 SER O    O -14.939  -4.048  -5.968 1.00 . B B . 124 SER O    1 1 
       15 42912 2 2 128 SER OG   O -18.155  -2.045  -7.357 1.00 . B B . 124 SER OG   1 1 
       15 42913 2 2 129 ARG C    C -14.068  -6.027  -8.296 1.00 . B B . 125 ARG C    1 1 
       15 42914 2 2 129 ARG CA   C -15.594  -5.815  -8.089 1.00 . B B . 125 ARG CA   1 1 
       15 42915 2 2 129 ARG CB   C -16.403  -6.512  -9.223 1.00 . B B . 125 ARG CB   1 1 
       15 42916 2 2 129 ARG CD   C -18.716  -7.034 -10.229 1.00 . B B . 125 ARG CD   1 1 
       15 42917 2 2 129 ARG CG   C -17.933  -6.503  -9.011 1.00 . B B . 125 ARG CG   1 1 
       15 42918 2 2 129 ARG CZ   C -21.117  -6.923 -10.975 1.00 . B B . 125 ARG CZ   1 1 
       15 42919 2 2 129 ARG H    H -16.478  -3.972  -8.710 1.00 . B B . 125 ARG H    1 1 
       15 42920 2 2 129 ARG HA   H -15.883  -6.261  -7.140 1.00 . B B . 125 ARG HA   1 1 
       15 42921 2 2 129 ARG HB2  H -16.187  -6.009 -10.159 1.00 . B B . 125 ARG HB2  1 1 
       15 42922 2 2 129 ARG HB3  H -16.079  -7.546  -9.304 1.00 . B B . 125 ARG HB3  1 1 
       15 42923 2 2 129 ARG HD2  H -18.464  -6.433 -11.097 1.00 . B B . 125 ARG HD2  1 1 
       15 42924 2 2 129 ARG HD3  H -18.429  -8.063 -10.412 1.00 . B B . 125 ARG HD3  1 1 
       15 42925 2 2 129 ARG HE   H -20.484  -6.989  -9.068 1.00 . B B . 125 ARG HE   1 1 
       15 42926 2 2 129 ARG HG2  H -18.168  -7.122  -8.155 1.00 . B B . 125 ARG HG2  1 1 
       15 42927 2 2 129 ARG HG3  H -18.251  -5.486  -8.809 1.00 . B B . 125 ARG HG3  1 1 
       15 42928 2 2 129 ARG HH11 H -19.810  -6.944 -12.525 1.00 . B B . 125 ARG HH11 1 1 
       15 42929 2 2 129 ARG HH12 H -21.483  -6.869 -12.969 1.00 . B B . 125 ARG HH12 1 1 
       15 42930 2 2 129 ARG HH21 H -22.678  -6.893  -9.681 1.00 . B B . 125 ARG HH21 1 1 
       15 42931 2 2 129 ARG HH22 H -23.105  -6.842 -11.362 1.00 . B B . 125 ARG HH22 1 1 
       15 42932 2 2 129 ARG N    N -15.921  -4.376  -8.000 1.00 . B B . 125 ARG N    1 1 
       15 42933 2 2 129 ARG NE   N -20.180  -6.980 -10.007 1.00 . B B . 125 ARG NE   1 1 
       15 42934 2 2 129 ARG NH1  N -20.774  -6.912 -12.258 1.00 . B B . 125 ARG NH1  1 1 
       15 42935 2 2 129 ARG NH2  N -22.400  -6.883 -10.647 1.00 . B B . 125 ARG NH2  1 1 
       15 42936 2 2 129 ARG O    O -13.486  -6.832  -7.587 1.00 . B B . 125 ARG O    1 1 
       15 42937 2 2 130 ILE C    C -11.106  -5.178  -8.332 1.00 . B B . 126 ILE C    1 1 
       15 42938 2 2 130 ILE CA   C -11.976  -5.413  -9.584 1.00 . B B . 126 ILE CA   1 1 
       15 42939 2 2 130 ILE CB   C -11.512  -4.413 -10.739 1.00 . B B . 126 ILE CB   1 1 
       15 42940 2 2 130 ILE CD1  C -11.950  -3.733 -13.230 1.00 . B B . 126 ILE CD1  1 1 
       15 42941 2 2 130 ILE CG1  C -12.298  -4.669 -12.071 1.00 . B B . 126 ILE CG1  1 1 
       15 42942 2 2 130 ILE CG2  C  -9.977  -4.483 -10.988 1.00 . B B . 126 ILE CG2  1 1 
       15 42943 2 2 130 ILE H    H -13.941  -4.582  -9.701 1.00 . B B . 126 ILE H    1 1 
       15 42944 2 2 130 ILE HA   H -11.826  -6.433  -9.935 1.00 . B B . 126 ILE HA   1 1 
       15 42945 2 2 130 ILE HB   H -11.739  -3.405 -10.400 1.00 . B B . 126 ILE HB   1 1 
       15 42946 2 2 130 ILE HD11 H -12.569  -3.975 -14.082 1.00 . B B . 126 ILE HD11 1 1 
       15 42947 2 2 130 ILE HD12 H -10.910  -3.854 -13.499 1.00 . B B . 126 ILE HD12 1 1 
       15 42948 2 2 130 ILE HD13 H -12.130  -2.709 -12.934 1.00 . B B . 126 ILE HD13 1 1 
       15 42949 2 2 130 ILE HG12 H -12.120  -5.677 -12.406 1.00 . B B . 126 ILE HG12 1 1 
       15 42950 2 2 130 ILE HG13 H -13.353  -4.548 -11.877 1.00 . B B . 126 ILE HG13 1 1 
       15 42951 2 2 130 ILE HG21 H  -9.694  -3.776 -11.761 1.00 . B B . 126 ILE HG21 1 1 
       15 42952 2 2 130 ILE HG22 H  -9.702  -5.481 -11.305 1.00 . B B . 126 ILE HG22 1 1 
       15 42953 2 2 130 ILE HG23 H  -9.444  -4.243 -10.076 1.00 . B B . 126 ILE HG23 1 1 
       15 42954 2 2 130 ILE N    N -13.430  -5.270  -9.241 1.00 . B B . 126 ILE N    1 1 
       15 42955 2 2 130 ILE O    O -10.123  -5.888  -8.103 1.00 . B B . 126 ILE O    1 1 
       15 42956 2 2 131 ALA C    C -10.974  -4.952  -5.245 1.00 . B B . 127 ALA C    1 1 
       15 42957 2 2 131 ALA CA   C -10.871  -3.813  -6.266 1.00 . B B . 127 ALA CA   1 1 
       15 42958 2 2 131 ALA CB   C -11.503  -2.521  -5.712 1.00 . B B . 127 ALA CB   1 1 
       15 42959 2 2 131 ALA H    H -12.321  -3.694  -7.781 1.00 . B B . 127 ALA H    1 1 
       15 42960 2 2 131 ALA HA   H  -9.826  -3.613  -6.478 1.00 . B B . 127 ALA HA   1 1 
       15 42961 2 2 131 ALA HB1  H -11.417  -1.730  -6.447 1.00 . B B . 127 ALA HB1  1 1 
       15 42962 2 2 131 ALA HB2  H -10.993  -2.219  -4.804 1.00 . B B . 127 ALA HB2  1 1 
       15 42963 2 2 131 ALA HB3  H -12.550  -2.689  -5.492 1.00 . B B . 127 ALA HB3  1 1 
       15 42964 2 2 131 ALA N    N -11.524  -4.185  -7.523 1.00 . B B . 127 ALA N    1 1 
       15 42965 2 2 131 ALA O    O -10.034  -5.192  -4.491 1.00 . B B . 127 ALA O    1 1 
       15 42966 2 2 132 ALA C    C -11.557  -8.017  -4.751 1.00 . B B . 128 ALA C    1 1 
       15 42967 2 2 132 ALA CA   C -12.398  -6.783  -4.355 1.00 . B B . 128 ALA CA   1 1 
       15 42968 2 2 132 ALA CB   C -13.901  -7.111  -4.343 1.00 . B B . 128 ALA CB   1 1 
       15 42969 2 2 132 ALA H    H -12.829  -5.391  -5.890 1.00 . B B . 128 ALA H    1 1 
       15 42970 2 2 132 ALA HA   H -12.119  -6.477  -3.350 1.00 . B B . 128 ALA HA   1 1 
       15 42971 2 2 132 ALA HB1  H -14.461  -6.234  -4.043 1.00 . B B . 128 ALA HB1  1 1 
       15 42972 2 2 132 ALA HB2  H -14.095  -7.913  -3.644 1.00 . B B . 128 ALA HB2  1 1 
       15 42973 2 2 132 ALA HB3  H -14.219  -7.415  -5.334 1.00 . B B . 128 ALA HB3  1 1 
       15 42974 2 2 132 ALA N    N -12.131  -5.651  -5.252 1.00 . B B . 128 ALA N    1 1 
       15 42975 2 2 132 ALA O    O -10.897  -8.601  -3.888 1.00 . B B . 128 ALA O    1 1 
       15 42976 2 2 133 TRP C    C  -9.264  -9.260  -6.354 1.00 . B B . 129 TRP C    1 1 
       15 42977 2 2 133 TRP CA   C -10.768  -9.501  -6.609 1.00 . B B . 129 TRP CA   1 1 
       15 42978 2 2 133 TRP CB   C -11.001  -9.689  -8.141 1.00 . B B . 129 TRP CB   1 1 
       15 42979 2 2 133 TRP CD1  C -13.184  -9.174  -9.415 1.00 . B B . 129 TRP CD1  1 1 
       15 42980 2 2 133 TRP CD2  C -13.312 -11.002  -8.128 1.00 . B B . 129 TRP CD2  1 1 
       15 42981 2 2 133 TRP CE2  C -14.555 -10.801  -8.759 1.00 . B B . 129 TRP CE2  1 1 
       15 42982 2 2 133 TRP CE3  C -13.164 -12.107  -7.279 1.00 . B B . 129 TRP CE3  1 1 
       15 42983 2 2 133 TRP CG   C -12.444  -9.929  -8.549 1.00 . B B . 129 TRP CG   1 1 
       15 42984 2 2 133 TRP CH2  C -15.465 -12.724  -7.737 1.00 . B B . 129 TRP CH2  1 1 
       15 42985 2 2 133 TRP CZ2  C -15.637 -11.650  -8.569 1.00 . B B . 129 TRP CZ2  1 1 
       15 42986 2 2 133 TRP CZ3  C -14.241 -12.957  -7.095 1.00 . B B . 129 TRP CZ3  1 1 
       15 42987 2 2 133 TRP H    H -12.196  -7.934  -6.665 1.00 . B B . 129 TRP H    1 1 
       15 42988 2 2 133 TRP HA   H -11.069 -10.411  -6.097 1.00 . B B . 129 TRP HA   1 1 
       15 42989 2 2 133 TRP HB2  H -10.658  -8.799  -8.659 1.00 . B B . 129 TRP HB2  1 1 
       15 42990 2 2 133 TRP HB3  H -10.417 -10.535  -8.490 1.00 . B B . 129 TRP HB3  1 1 
       15 42991 2 2 133 TRP HD1  H -12.818  -8.287  -9.912 1.00 . B B . 129 TRP HD1  1 1 
       15 42992 2 2 133 TRP HE1  H -15.168  -9.294 -10.074 1.00 . B B . 129 TRP HE1  1 1 
       15 42993 2 2 133 TRP HE3  H -12.228 -12.299  -6.773 1.00 . B B . 129 TRP HE3  1 1 
       15 42994 2 2 133 TRP HH2  H -16.282 -13.415  -7.566 1.00 . B B . 129 TRP HH2  1 1 
       15 42995 2 2 133 TRP HZ2  H -16.584 -11.478  -9.058 1.00 . B B . 129 TRP HZ2  1 1 
       15 42996 2 2 133 TRP HZ3  H -14.142 -13.816  -6.445 1.00 . B B . 129 TRP HZ3  1 1 
       15 42997 2 2 133 TRP N    N -11.587  -8.396  -6.059 1.00 . B B . 129 TRP N    1 1 
       15 42998 2 2 133 TRP NE1  N -14.453  -9.673  -9.523 1.00 . B B . 129 TRP NE1  1 1 
       15 42999 2 2 133 TRP O    O  -8.549 -10.176  -5.938 1.00 . B B . 129 TRP O    1 1 
       15 43000 2 2 134 MET C    C  -6.941  -7.596  -5.014 1.00 . B B . 130 MET C    1 1 
       15 43001 2 2 134 MET CA   C  -7.384  -7.629  -6.480 1.00 . B B . 130 MET CA   1 1 
       15 43002 2 2 134 MET CB   C  -7.083  -6.261  -7.159 1.00 . B B . 130 MET CB   1 1 
       15 43003 2 2 134 MET CE   C  -5.894  -4.434  -9.559 1.00 . B B . 130 MET CE   1 1 
       15 43004 2 2 134 MET CG   C  -5.584  -5.891  -7.198 1.00 . B B . 130 MET CG   1 1 
       15 43005 2 2 134 MET H    H  -9.455  -7.318  -6.850 1.00 . B B . 130 MET H    1 1 
       15 43006 2 2 134 MET HA   H  -6.819  -8.393  -6.986 1.00 . B B . 130 MET HA   1 1 
       15 43007 2 2 134 MET HB2  H  -7.450  -6.289  -8.179 1.00 . B B . 130 MET HB2  1 1 
       15 43008 2 2 134 MET HB3  H  -7.613  -5.478  -6.628 1.00 . B B . 130 MET HB3  1 1 
       15 43009 2 2 134 MET HE1  H  -6.953  -4.655  -9.520 1.00 . B B . 130 MET HE1  1 1 
       15 43010 2 2 134 MET HE2  H  -5.376  -5.234 -10.068 1.00 . B B . 130 MET HE2  1 1 
       15 43011 2 2 134 MET HE3  H  -5.740  -3.510 -10.093 1.00 . B B . 130 MET HE3  1 1 
       15 43012 2 2 134 MET HG2  H  -5.191  -5.902  -6.190 1.00 . B B . 130 MET HG2  1 1 
       15 43013 2 2 134 MET HG3  H  -5.058  -6.632  -7.787 1.00 . B B . 130 MET HG3  1 1 
       15 43014 2 2 134 MET N    N  -8.809  -8.005  -6.595 1.00 . B B . 130 MET N    1 1 
       15 43015 2 2 134 MET O    O  -5.813  -7.965  -4.713 1.00 . B B . 130 MET O    1 1 
       15 43016 2 2 134 MET SD   S  -5.250  -4.262  -7.903 1.00 . B B . 130 MET SD   1 1 
       15 43017 2 2 135 ALA C    C  -7.479  -8.519  -2.069 1.00 . B B . 131 ALA C    1 1 
       15 43018 2 2 135 ALA CA   C  -7.585  -7.106  -2.659 1.00 . B B . 131 ALA CA   1 1 
       15 43019 2 2 135 ALA CB   C  -8.679  -6.305  -1.928 1.00 . B B . 131 ALA CB   1 1 
       15 43020 2 2 135 ALA H    H  -8.723  -6.879  -4.451 1.00 . B B . 131 ALA H    1 1 
       15 43021 2 2 135 ALA HA   H  -6.643  -6.598  -2.517 1.00 . B B . 131 ALA HA   1 1 
       15 43022 2 2 135 ALA HB1  H  -8.734  -5.304  -2.342 1.00 . B B . 131 ALA HB1  1 1 
       15 43023 2 2 135 ALA HB2  H  -8.448  -6.239  -0.871 1.00 . B B . 131 ALA HB2  1 1 
       15 43024 2 2 135 ALA HB3  H  -9.637  -6.793  -2.056 1.00 . B B . 131 ALA HB3  1 1 
       15 43025 2 2 135 ALA N    N  -7.849  -7.163  -4.119 1.00 . B B . 131 ALA N    1 1 
       15 43026 2 2 135 ALA O    O  -6.629  -8.791  -1.208 1.00 . B B . 131 ALA O    1 1 
       15 43027 2 2 136 THR C    C  -7.163 -11.568  -2.710 1.00 . B B . 132 THR C    1 1 
       15 43028 2 2 136 THR CA   C  -8.398 -10.819  -2.171 1.00 . B B . 132 THR CA   1 1 
       15 43029 2 2 136 THR CB   C  -9.719 -11.501  -2.658 1.00 . B B . 132 THR CB   1 1 
       15 43030 2 2 136 THR CG2  C  -9.818 -12.981  -2.235 1.00 . B B . 132 THR CG2  1 1 
       15 43031 2 2 136 THR H    H  -8.978  -9.087  -3.244 1.00 . B B . 132 THR H    1 1 
       15 43032 2 2 136 THR HA   H  -8.385 -10.855  -1.083 1.00 . B B . 132 THR HA   1 1 
       15 43033 2 2 136 THR HB   H  -9.763 -11.442  -3.742 1.00 . B B . 132 THR HB   1 1 
       15 43034 2 2 136 THR HG1  H -10.703  -9.841  -2.216 1.00 . B B . 132 THR HG1  1 1 
       15 43035 2 2 136 THR HG21 H  -8.985 -13.539  -2.647 1.00 . B B . 132 THR HG21 1 1 
       15 43036 2 2 136 THR HG22 H -10.745 -13.407  -2.600 1.00 . B B . 132 THR HG22 1 1 
       15 43037 2 2 136 THR HG23 H  -9.796 -13.050  -1.156 1.00 . B B . 132 THR HG23 1 1 
       15 43038 2 2 136 THR N    N  -8.351  -9.405  -2.569 1.00 . B B . 132 THR N    1 1 
       15 43039 2 2 136 THR O    O  -6.617 -12.442  -2.030 1.00 . B B . 132 THR O    1 1 
       15 43040 2 2 136 THR OG1  O -10.846 -10.788  -2.115 1.00 . B B . 132 THR OG1  1 1 
       15 43041 2 2 137 TYR C    C  -4.243 -11.206  -3.943 1.00 . B B . 133 TYR C    1 1 
       15 43042 2 2 137 TYR CA   C  -5.535 -11.776  -4.568 1.00 . B B . 133 TYR CA   1 1 
       15 43043 2 2 137 TYR CB   C  -5.578 -11.545  -6.105 1.00 . B B . 133 TYR CB   1 1 
       15 43044 2 2 137 TYR CD1  C  -4.365 -13.668  -6.844 1.00 . B B . 133 TYR CD1  1 1 
       15 43045 2 2 137 TYR CD2  C  -3.502 -11.571  -7.601 1.00 . B B . 133 TYR CD2  1 1 
       15 43046 2 2 137 TYR CE1  C  -3.355 -14.331  -7.513 1.00 . B B . 133 TYR CE1  1 1 
       15 43047 2 2 137 TYR CE2  C  -2.494 -12.236  -8.271 1.00 . B B . 133 TYR CE2  1 1 
       15 43048 2 2 137 TYR CG   C  -4.461 -12.271  -6.872 1.00 . B B . 133 TYR CG   1 1 
       15 43049 2 2 137 TYR CZ   C  -2.424 -13.611  -8.223 1.00 . B B . 133 TYR CZ   1 1 
       15 43050 2 2 137 TYR H    H  -7.149 -10.421  -4.364 1.00 . B B . 133 TYR H    1 1 
       15 43051 2 2 137 TYR HA   H  -5.567 -12.848  -4.377 1.00 . B B . 133 TYR HA   1 1 
       15 43052 2 2 137 TYR HB2  H  -6.528 -11.901  -6.490 1.00 . B B . 133 TYR HB2  1 1 
       15 43053 2 2 137 TYR HB3  H  -5.503 -10.480  -6.307 1.00 . B B . 133 TYR HB3  1 1 
       15 43054 2 2 137 TYR HD1  H  -5.098 -14.235  -6.285 1.00 . B B . 133 TYR HD1  1 1 
       15 43055 2 2 137 TYR HD2  H  -3.550 -10.489  -7.640 1.00 . B B . 133 TYR HD2  1 1 
       15 43056 2 2 137 TYR HE1  H  -3.303 -15.413  -7.477 1.00 . B B . 133 TYR HE1  1 1 
       15 43057 2 2 137 TYR HE2  H  -1.758 -11.672  -8.829 1.00 . B B . 133 TYR HE2  1 1 
       15 43058 2 2 137 TYR HH   H  -1.782 -14.946  -9.455 1.00 . B B . 133 TYR HH   1 1 
       15 43059 2 2 137 TYR N    N  -6.704 -11.171  -3.916 1.00 . B B . 133 TYR N    1 1 
       15 43060 2 2 137 TYR O    O  -3.205 -11.884  -3.905 1.00 . B B . 133 TYR O    1 1 
       15 43061 2 2 137 TYR OH   O  -1.408 -14.266  -8.881 1.00 . B B . 133 TYR OH   1 1 
       15 43062 2 2 138 LEU C    C  -2.920 -10.017  -1.428 1.00 . B B . 134 LEU C    1 1 
       15 43063 2 2 138 LEU CA   C  -3.269  -9.276  -2.724 1.00 . B B . 134 LEU CA   1 1 
       15 43064 2 2 138 LEU CB   C  -3.709  -7.820  -2.443 1.00 . B B . 134 LEU CB   1 1 
       15 43065 2 2 138 LEU CD1  C  -1.357  -6.858  -2.657 1.00 . B B . 134 LEU CD1  1 1 
       15 43066 2 2 138 LEU CD2  C  -3.239  -5.433  -1.727 1.00 . B B . 134 LEU CD2  1 1 
       15 43067 2 2 138 LEU CG   C  -2.652  -6.854  -1.833 1.00 . B B . 134 LEU CG   1 1 
       15 43068 2 2 138 LEU H    H  -5.191  -9.487  -3.529 1.00 . B B . 134 LEU H    1 1 
       15 43069 2 2 138 LEU HA   H  -2.400  -9.265  -3.377 1.00 . B B . 134 LEU HA   1 1 
       15 43070 2 2 138 LEU HB2  H  -4.051  -7.394  -3.383 1.00 . B B . 134 LEU HB2  1 1 
       15 43071 2 2 138 LEU HB3  H  -4.562  -7.855  -1.770 1.00 . B B . 134 LEU HB3  1 1 
       15 43072 2 2 138 LEU HD11 H  -0.637  -6.183  -2.214 1.00 . B B . 134 LEU HD11 1 1 
       15 43073 2 2 138 LEU HD12 H  -1.568  -6.545  -3.674 1.00 . B B . 134 LEU HD12 1 1 
       15 43074 2 2 138 LEU HD13 H  -0.946  -7.857  -2.672 1.00 . B B . 134 LEU HD13 1 1 
       15 43075 2 2 138 LEU HD21 H  -3.520  -5.077  -2.711 1.00 . B B . 134 LEU HD21 1 1 
       15 43076 2 2 138 LEU HD22 H  -2.506  -4.765  -1.296 1.00 . B B . 134 LEU HD22 1 1 
       15 43077 2 2 138 LEU HD23 H  -4.117  -5.456  -1.092 1.00 . B B . 134 LEU HD23 1 1 
       15 43078 2 2 138 LEU HG   H  -2.402  -7.183  -0.832 1.00 . B B . 134 LEU HG   1 1 
       15 43079 2 2 138 LEU N    N  -4.347  -9.967  -3.427 1.00 . B B . 134 LEU N    1 1 
       15 43080 2 2 138 LEU O    O  -1.750 -10.269  -1.160 1.00 . B B . 134 LEU O    1 1 
       15 43081 2 2 139 ASN C    C  -3.541 -12.702   0.257 1.00 . B B . 135 ASN C    1 1 
       15 43082 2 2 139 ASN CA   C  -3.730 -11.195   0.587 1.00 . B B . 135 ASN CA   1 1 
       15 43083 2 2 139 ASN CB   C  -4.864 -10.993   1.639 1.00 . B B . 135 ASN CB   1 1 
       15 43084 2 2 139 ASN CG   C  -6.228 -11.534   1.206 1.00 . B B . 135 ASN CG   1 1 
       15 43085 2 2 139 ASN H    H  -4.865 -10.122  -0.876 1.00 . B B . 135 ASN H    1 1 
       15 43086 2 2 139 ASN HA   H  -2.798 -10.846   1.033 1.00 . B B . 135 ASN HA   1 1 
       15 43087 2 2 139 ASN HB2  H  -4.583 -11.483   2.566 1.00 . B B . 135 ASN HB2  1 1 
       15 43088 2 2 139 ASN HB3  H  -4.968  -9.931   1.837 1.00 . B B . 135 ASN HB3  1 1 
       15 43089 2 2 139 ASN HD21 H  -5.761 -13.369   1.806 1.00 . B B . 135 ASN HD21 1 1 
       15 43090 2 2 139 ASN HD22 H  -7.327 -13.180   1.107 1.00 . B B . 135 ASN HD22 1 1 
       15 43091 2 2 139 ASN N    N  -3.948 -10.392  -0.634 1.00 . B B . 135 ASN N    1 1 
       15 43092 2 2 139 ASN ND2  N  -6.464 -12.824   1.397 1.00 . B B . 135 ASN ND2  1 1 
       15 43093 2 2 139 ASN O    O  -3.190 -13.490   1.139 1.00 . B B . 135 ASN O    1 1 
       15 43094 2 2 139 ASN OD1  O  -7.065 -10.799   0.704 1.00 . B B . 135 ASN OD1  1 1 
       15 43095 2 2 140 ASP C    C  -2.214 -14.904  -1.779 1.00 . B B . 136 ASP C    1 1 
       15 43096 2 2 140 ASP CA   C  -3.666 -14.513  -1.442 1.00 . B B . 136 ASP CA   1 1 
       15 43097 2 2 140 ASP CB   C  -4.589 -14.777  -2.664 1.00 . B B . 136 ASP CB   1 1 
       15 43098 2 2 140 ASP CG   C  -4.497 -16.214  -3.207 1.00 . B B . 136 ASP CG   1 1 
       15 43099 2 2 140 ASP H    H  -4.040 -12.428  -1.675 1.00 . B B . 136 ASP H    1 1 
       15 43100 2 2 140 ASP HA   H  -4.008 -15.136  -0.618 1.00 . B B . 136 ASP HA   1 1 
       15 43101 2 2 140 ASP HB2  H  -5.617 -14.588  -2.372 1.00 . B B . 136 ASP HB2  1 1 
       15 43102 2 2 140 ASP HB3  H  -4.330 -14.078  -3.459 1.00 . B B . 136 ASP HB3  1 1 
       15 43103 2 2 140 ASP N    N  -3.774 -13.099  -1.012 1.00 . B B . 136 ASP N    1 1 
       15 43104 2 2 140 ASP O    O  -1.620 -15.742  -1.093 1.00 . B B . 136 ASP O    1 1 
       15 43105 2 2 140 ASP OD1  O  -3.946 -16.424  -4.313 1.00 . B B . 136 ASP OD1  1 1 
       15 43106 2 2 140 ASP OD2  O  -4.965 -17.135  -2.513 1.00 . B B . 136 ASP OD2  1 1 
       15 43107 2 2 141 HIS C    C   0.711 -13.659  -3.230 1.00 . B B . 137 HIS C    1 1 
       15 43108 2 2 141 HIS CA   C  -0.384 -14.710  -3.439 1.00 . B B . 137 HIS CA   1 1 
       15 43109 2 2 141 HIS CB   C  -0.644 -14.958  -4.954 1.00 . B B . 137 HIS CB   1 1 
       15 43110 2 2 141 HIS CD2  C   1.449 -16.442  -5.380 1.00 . B B . 137 HIS CD2  1 1 
       15 43111 2 2 141 HIS CE1  C   1.814 -15.897  -7.463 1.00 . B B . 137 HIS CE1  1 1 
       15 43112 2 2 141 HIS CG   C   0.514 -15.529  -5.731 1.00 . B B . 137 HIS CG   1 1 
       15 43113 2 2 141 HIS H    H  -2.085 -13.481  -3.195 1.00 . B B . 137 HIS H    1 1 
       15 43114 2 2 141 HIS HA   H  -0.066 -15.641  -2.977 1.00 . B B . 137 HIS HA   1 1 
       15 43115 2 2 141 HIS HB2  H  -1.469 -15.650  -5.060 1.00 . B B . 137 HIS HB2  1 1 
       15 43116 2 2 141 HIS HB3  H  -0.925 -14.018  -5.423 1.00 . B B . 137 HIS HB3  1 1 
       15 43117 2 2 141 HIS HD1  H   0.256 -14.584  -7.604 1.00 . B B . 137 HIS HD1  1 1 
       15 43118 2 2 141 HIS HD2  H   1.543 -16.911  -4.412 1.00 . B B . 137 HIS HD2  1 1 
       15 43119 2 2 141 HIS HE1  H   2.244 -15.849  -8.452 1.00 . B B . 137 HIS HE1  1 1 
       15 43120 2 2 141 HIS HE2  H   2.850 -17.420  -6.581 1.00 . B B . 137 HIS HE2  1 1 
       15 43121 2 2 141 HIS N    N  -1.647 -14.274  -2.821 1.00 . B B . 137 HIS N    1 1 
       15 43122 2 2 141 HIS ND1  N   0.774 -15.209  -7.047 1.00 . B B . 137 HIS ND1  1 1 
       15 43123 2 2 141 HIS NE2  N   2.246 -16.656  -6.472 1.00 . B B . 137 HIS NE2  1 1 
       15 43124 2 2 141 HIS O    O   1.892 -13.978  -3.247 1.00 . B B . 137 HIS O    1 1 
       15 43125 2 2 142 LEU C    C   1.599 -10.932  -1.536 1.00 . B B . 138 LEU C    1 1 
       15 43126 2 2 142 LEU CA   C   1.186 -11.236  -2.980 1.00 . B B . 138 LEU CA   1 1 
       15 43127 2 2 142 LEU CB   C   0.472 -10.005  -3.608 1.00 . B B . 138 LEU CB   1 1 
       15 43128 2 2 142 LEU CD1  C  -0.552 -11.250  -5.617 1.00 . B B . 138 LEU CD1  1 1 
       15 43129 2 2 142 LEU CD2  C  -0.382  -8.731  -5.683 1.00 . B B . 138 LEU CD2  1 1 
       15 43130 2 2 142 LEU CG   C   0.253 -10.041  -5.156 1.00 . B B . 138 LEU CG   1 1 
       15 43131 2 2 142 LEU H    H  -0.664 -12.250  -2.890 1.00 . B B . 138 LEU H    1 1 
       15 43132 2 2 142 LEU HA   H   2.077 -11.458  -3.563 1.00 . B B . 138 LEU HA   1 1 
       15 43133 2 2 142 LEU HB2  H  -0.494  -9.892  -3.127 1.00 . B B . 138 LEU HB2  1 1 
       15 43134 2 2 142 LEU HB3  H   1.060  -9.118  -3.379 1.00 . B B . 138 LEU HB3  1 1 
       15 43135 2 2 142 LEU HD11 H  -0.044 -12.156  -5.308 1.00 . B B . 138 LEU HD11 1 1 
       15 43136 2 2 142 LEU HD12 H  -0.638 -11.246  -6.697 1.00 . B B . 138 LEU HD12 1 1 
       15 43137 2 2 142 LEU HD13 H  -1.537 -11.226  -5.177 1.00 . B B . 138 LEU HD13 1 1 
       15 43138 2 2 142 LEU HD21 H  -1.357  -8.590  -5.231 1.00 . B B . 138 LEU HD21 1 1 
       15 43139 2 2 142 LEU HD22 H  -0.490  -8.782  -6.760 1.00 . B B . 138 LEU HD22 1 1 
       15 43140 2 2 142 LEU HD23 H   0.254  -7.895  -5.430 1.00 . B B . 138 LEU HD23 1 1 
       15 43141 2 2 142 LEU HG   H   1.218 -10.135  -5.611 1.00 . B B . 138 LEU HG   1 1 
       15 43142 2 2 142 LEU N    N   0.291 -12.406  -3.024 1.00 . B B . 138 LEU N    1 1 
       15 43143 2 2 142 LEU O    O   2.668 -10.379  -1.299 1.00 . B B . 138 LEU O    1 1 
       15 43144 2 2 143 GLU C    C   2.291 -11.532   1.367 1.00 . B B . 139 GLU C    1 1 
       15 43145 2 2 143 GLU CA   C   0.890 -11.091   0.859 1.00 . B B . 139 GLU CA   1 1 
       15 43146 2 2 143 GLU CB   C  -0.246 -11.797   1.654 1.00 . B B . 139 GLU CB   1 1 
       15 43147 2 2 143 GLU CD   C  -1.183 -12.552   3.925 1.00 . B B . 139 GLU CD   1 1 
       15 43148 2 2 143 GLU CG   C  -0.135 -11.699   3.190 1.00 . B B . 139 GLU CG   1 1 
       15 43149 2 2 143 GLU H    H  -0.108 -11.724  -0.896 1.00 . B B . 139 GLU H    1 1 
       15 43150 2 2 143 GLU HA   H   0.789 -10.020   1.025 1.00 . B B . 139 GLU HA   1 1 
       15 43151 2 2 143 GLU HB2  H  -1.197 -11.364   1.358 1.00 . B B . 139 GLU HB2  1 1 
       15 43152 2 2 143 GLU HB3  H  -0.255 -12.848   1.384 1.00 . B B . 139 GLU HB3  1 1 
       15 43153 2 2 143 GLU HG2  H   0.854 -12.027   3.489 1.00 . B B . 139 GLU HG2  1 1 
       15 43154 2 2 143 GLU HG3  H  -0.257 -10.659   3.487 1.00 . B B . 139 GLU HG3  1 1 
       15 43155 2 2 143 GLU N    N   0.715 -11.303  -0.595 1.00 . B B . 139 GLU N    1 1 
       15 43156 2 2 143 GLU O    O   2.934 -10.729   2.038 1.00 . B B . 139 GLU O    1 1 
       15 43157 2 2 143 GLU OE1  O  -0.883 -13.711   4.286 1.00 . B B . 139 GLU OE1  1 1 
       15 43158 2 2 143 GLU OE2  O  -2.318 -12.082   4.127 1.00 . B B . 139 GLU OE2  1 1 
       15 43159 2 2 144 PRO C    C   5.247 -12.289   0.810 1.00 . B B . 140 PRO C    1 1 
       15 43160 2 2 144 PRO CA   C   4.176 -13.196   1.463 1.00 . B B . 140 PRO CA   1 1 
       15 43161 2 2 144 PRO CB   C   4.296 -14.679   0.987 1.00 . B B . 140 PRO CB   1 1 
       15 43162 2 2 144 PRO CD   C   2.082 -13.947   0.425 1.00 . B B . 140 PRO CD   1 1 
       15 43163 2 2 144 PRO CG   C   3.201 -14.852  -0.023 1.00 . B B . 140 PRO CG   1 1 
       15 43164 2 2 144 PRO HA   H   4.298 -13.151   2.543 1.00 . B B . 140 PRO HA   1 1 
       15 43165 2 2 144 PRO HB2  H   5.277 -14.870   0.548 1.00 . B B . 140 PRO HB2  1 1 
       15 43166 2 2 144 PRO HB3  H   4.141 -15.355   1.824 1.00 . B B . 140 PRO HB3  1 1 
       15 43167 2 2 144 PRO HD2  H   1.499 -13.605  -0.422 1.00 . B B . 140 PRO HD2  1 1 
       15 43168 2 2 144 PRO HD3  H   1.432 -14.452   1.137 1.00 . B B . 140 PRO HD3  1 1 
       15 43169 2 2 144 PRO HG2  H   3.559 -14.561  -1.010 1.00 . B B . 140 PRO HG2  1 1 
       15 43170 2 2 144 PRO HG3  H   2.861 -15.883  -0.044 1.00 . B B . 140 PRO HG3  1 1 
       15 43171 2 2 144 PRO N    N   2.796 -12.802   1.080 1.00 . B B . 140 PRO N    1 1 
       15 43172 2 2 144 PRO O    O   6.197 -11.890   1.470 1.00 . B B . 140 PRO O    1 1 
       15 43173 2 2 145 TRP C    C   6.024  -9.643  -0.813 1.00 . B B . 141 TRP C    1 1 
       15 43174 2 2 145 TRP CA   C   6.048 -11.125  -1.234 1.00 . B B . 141 TRP CA   1 1 
       15 43175 2 2 145 TRP CB   C   5.834 -11.305  -2.757 1.00 . B B . 141 TRP CB   1 1 
       15 43176 2 2 145 TRP CD1  C   4.908 -13.666  -3.203 1.00 . B B . 141 TRP CD1  1 1 
       15 43177 2 2 145 TRP CD2  C   7.104 -13.482  -3.594 1.00 . B B . 141 TRP CD2  1 1 
       15 43178 2 2 145 TRP CE2  C   6.704 -14.806  -3.859 1.00 . B B . 141 TRP CE2  1 1 
       15 43179 2 2 145 TRP CE3  C   8.450 -13.138  -3.771 1.00 . B B . 141 TRP CE3  1 1 
       15 43180 2 2 145 TRP CG   C   5.927 -12.760  -3.180 1.00 . B B . 141 TRP CG   1 1 
       15 43181 2 2 145 TRP CH2  C   8.903 -15.425  -4.454 1.00 . B B . 141 TRP CH2  1 1 
       15 43182 2 2 145 TRP CZ2  C   7.592 -15.785  -4.289 1.00 . B B . 141 TRP CZ2  1 1 
       15 43183 2 2 145 TRP CZ3  C   9.336 -14.115  -4.199 1.00 . B B . 141 TRP CZ3  1 1 
       15 43184 2 2 145 TRP H    H   4.203 -12.165  -0.918 1.00 . B B . 141 TRP H    1 1 
       15 43185 2 2 145 TRP HA   H   7.030 -11.521  -0.984 1.00 . B B . 141 TRP HA   1 1 
       15 43186 2 2 145 TRP HB2  H   4.852 -10.929  -3.030 1.00 . B B . 141 TRP HB2  1 1 
       15 43187 2 2 145 TRP HB3  H   6.590 -10.748  -3.296 1.00 . B B . 141 TRP HB3  1 1 
       15 43188 2 2 145 TRP HD1  H   3.889 -13.437  -2.935 1.00 . B B . 141 TRP HD1  1 1 
       15 43189 2 2 145 TRP HE1  H   4.815 -15.695  -3.719 1.00 . B B . 141 TRP HE1  1 1 
       15 43190 2 2 145 TRP HE3  H   8.801 -12.133  -3.580 1.00 . B B . 141 TRP HE3  1 1 
       15 43191 2 2 145 TRP HH2  H   9.628 -16.158  -4.787 1.00 . B B . 141 TRP HH2  1 1 
       15 43192 2 2 145 TRP HZ2  H   7.271 -16.800  -4.490 1.00 . B B . 141 TRP HZ2  1 1 
       15 43193 2 2 145 TRP HZ3  H  10.379 -13.869  -4.343 1.00 . B B . 141 TRP HZ3  1 1 
       15 43194 2 2 145 TRP N    N   5.049 -11.917  -0.471 1.00 . B B . 141 TRP N    1 1 
       15 43195 2 2 145 TRP NE1  N   5.363 -14.887  -3.618 1.00 . B B . 141 TRP NE1  1 1 
       15 43196 2 2 145 TRP O    O   6.921  -8.878  -1.157 1.00 . B B . 141 TRP O    1 1 
       15 43197 2 2 146 ILE C    C   5.388  -8.023   2.003 1.00 . B B . 142 ILE C    1 1 
       15 43198 2 2 146 ILE CA   C   4.881  -7.916   0.533 1.00 . B B . 142 ILE CA   1 1 
       15 43199 2 2 146 ILE CB   C   3.425  -7.307   0.434 1.00 . B B . 142 ILE CB   1 1 
       15 43200 2 2 146 ILE CD1  C   3.886  -6.258  -1.908 1.00 . B B . 142 ILE CD1  1 1 
       15 43201 2 2 146 ILE CG1  C   2.994  -7.169  -1.069 1.00 . B B . 142 ILE CG1  1 1 
       15 43202 2 2 146 ILE CG2  C   3.324  -5.932   1.138 1.00 . B B . 142 ILE CG2  1 1 
       15 43203 2 2 146 ILE H    H   4.172  -9.821  -0.071 1.00 . B B . 142 ILE H    1 1 
       15 43204 2 2 146 ILE HA   H   5.555  -7.240   0.005 1.00 . B B . 142 ILE HA   1 1 
       15 43205 2 2 146 ILE HB   H   2.741  -7.987   0.930 1.00 . B B . 142 ILE HB   1 1 
       15 43206 2 2 146 ILE HD11 H   3.516  -6.232  -2.919 1.00 . B B . 142 ILE HD11 1 1 
       15 43207 2 2 146 ILE HD12 H   4.900  -6.640  -1.906 1.00 . B B . 142 ILE HD12 1 1 
       15 43208 2 2 146 ILE HD13 H   3.880  -5.256  -1.496 1.00 . B B . 142 ILE HD13 1 1 
       15 43209 2 2 146 ILE HG12 H   3.006  -8.144  -1.535 1.00 . B B . 142 ILE HG12 1 1 
       15 43210 2 2 146 ILE HG13 H   1.983  -6.774  -1.122 1.00 . B B . 142 ILE HG13 1 1 
       15 43211 2 2 146 ILE HG21 H   4.015  -5.233   0.682 1.00 . B B . 142 ILE HG21 1 1 
       15 43212 2 2 146 ILE HG22 H   3.571  -6.042   2.186 1.00 . B B . 142 ILE HG22 1 1 
       15 43213 2 2 146 ILE HG23 H   2.314  -5.547   1.051 1.00 . B B . 142 ILE HG23 1 1 
       15 43214 2 2 146 ILE N    N   4.948  -9.226  -0.129 1.00 . B B . 142 ILE N    1 1 
       15 43215 2 2 146 ILE O    O   5.940  -7.075   2.544 1.00 . B B . 142 ILE O    1 1 
       15 43216 2 2 147 GLN C    C   7.140  -9.983   4.078 1.00 . B B . 143 GLN C    1 1 
       15 43217 2 2 147 GLN CA   C   5.692  -9.442   4.032 1.00 . B B . 143 GLN CA   1 1 
       15 43218 2 2 147 GLN CB   C   4.734 -10.402   4.790 1.00 . B B . 143 GLN CB   1 1 
       15 43219 2 2 147 GLN CD   C   2.473 -10.678   5.993 1.00 . B B . 143 GLN CD   1 1 
       15 43220 2 2 147 GLN CG   C   3.382  -9.766   5.170 1.00 . B B . 143 GLN CG   1 1 
       15 43221 2 2 147 GLN H    H   4.763  -9.914   2.171 1.00 . B B . 143 GLN H    1 1 
       15 43222 2 2 147 GLN HA   H   5.683  -8.488   4.551 1.00 . B B . 143 GLN HA   1 1 
       15 43223 2 2 147 GLN HB2  H   4.544 -11.262   4.163 1.00 . B B . 143 GLN HB2  1 1 
       15 43224 2 2 147 GLN HB3  H   5.215 -10.741   5.706 1.00 . B B . 143 GLN HB3  1 1 
       15 43225 2 2 147 GLN HE21 H   0.854  -9.763   5.289 1.00 . B B . 143 GLN HE21 1 1 
       15 43226 2 2 147 GLN HE22 H   0.569 -11.048   6.412 1.00 . B B . 143 GLN HE22 1 1 
       15 43227 2 2 147 GLN HG2  H   3.569  -8.872   5.747 1.00 . B B . 143 GLN HG2  1 1 
       15 43228 2 2 147 GLN HG3  H   2.862  -9.492   4.256 1.00 . B B . 143 GLN HG3  1 1 
       15 43229 2 2 147 GLN N    N   5.210  -9.191   2.644 1.00 . B B . 143 GLN N    1 1 
       15 43230 2 2 147 GLN NE2  N   1.167 -10.477   5.888 1.00 . B B . 143 GLN NE2  1 1 
       15 43231 2 2 147 GLN O    O   7.649 -10.253   5.172 1.00 . B B . 143 GLN O    1 1 
       15 43232 2 2 147 GLN OE1  O   2.938 -11.543   6.737 1.00 . B B . 143 GLN OE1  1 1 
       15 43233 2 2 148 GLU C    C  10.185  -9.996   3.642 1.00 . B B . 144 GLU C    1 1 
       15 43234 2 2 148 GLU CA   C   9.142 -10.746   2.778 1.00 . B B . 144 GLU CA   1 1 
       15 43235 2 2 148 GLU CB   C   9.599 -10.793   1.293 1.00 . B B . 144 GLU CB   1 1 
       15 43236 2 2 148 GLU CD   C  10.177  -9.507  -0.856 1.00 . B B . 144 GLU CD   1 1 
       15 43237 2 2 148 GLU CG   C   9.541  -9.443   0.547 1.00 . B B . 144 GLU CG   1 1 
       15 43238 2 2 148 GLU H    H   7.288  -9.963   2.070 1.00 . B B . 144 GLU H    1 1 
       15 43239 2 2 148 GLU HA   H   9.078 -11.768   3.140 1.00 . B B . 144 GLU HA   1 1 
       15 43240 2 2 148 GLU HB2  H  10.618 -11.163   1.253 1.00 . B B . 144 GLU HB2  1 1 
       15 43241 2 2 148 GLU HB3  H   8.964 -11.497   0.760 1.00 . B B . 144 GLU HB3  1 1 
       15 43242 2 2 148 GLU HG2  H   8.498  -9.159   0.439 1.00 . B B . 144 GLU HG2  1 1 
       15 43243 2 2 148 GLU HG3  H  10.046  -8.686   1.141 1.00 . B B . 144 GLU HG3  1 1 
       15 43244 2 2 148 GLU N    N   7.775 -10.170   2.896 1.00 . B B . 144 GLU N    1 1 
       15 43245 2 2 148 GLU O    O  11.048 -10.633   4.261 1.00 . B B . 144 GLU O    1 1 
       15 43246 2 2 148 GLU OE1  O  11.274  -8.935  -1.060 1.00 . B B . 144 GLU OE1  1 1 
       15 43247 2 2 148 GLU OE2  O   9.604 -10.159  -1.751 1.00 . B B . 144 GLU OE2  1 1 
       15 43248 2 2 149 ASN C    C  10.341  -6.379   4.582 1.00 . B B . 145 ASN C    1 1 
       15 43249 2 2 149 ASN CA   C  10.932  -7.792   4.530 1.00 . B B . 145 ASN CA   1 1 
       15 43250 2 2 149 ASN CB   C  12.425  -7.772   4.054 1.00 . B B . 145 ASN CB   1 1 
       15 43251 2 2 149 ASN CG   C  12.599  -7.401   2.577 1.00 . B B . 145 ASN CG   1 1 
       15 43252 2 2 149 ASN H    H   9.454  -8.213   3.054 1.00 . B B . 145 ASN H    1 1 
       15 43253 2 2 149 ASN HA   H  10.886  -8.197   5.542 1.00 . B B . 145 ASN HA   1 1 
       15 43254 2 2 149 ASN HB2  H  12.982  -7.059   4.652 1.00 . B B . 145 ASN HB2  1 1 
       15 43255 2 2 149 ASN HB3  H  12.854  -8.757   4.214 1.00 . B B . 145 ASN HB3  1 1 
       15 43256 2 2 149 ASN HD21 H  12.486  -9.314   2.040 1.00 . B B . 145 ASN HD21 1 1 
       15 43257 2 2 149 ASN HD22 H  12.696  -8.181   0.753 1.00 . B B . 145 ASN HD22 1 1 
       15 43258 2 2 149 ASN N    N  10.097  -8.652   3.663 1.00 . B B . 145 ASN N    1 1 
       15 43259 2 2 149 ASN ND2  N  12.595  -8.398   1.704 1.00 . B B . 145 ASN ND2  1 1 
       15 43260 2 2 149 ASN O    O  10.993  -5.444   5.048 1.00 . B B . 145 ASN O    1 1 
       15 43261 2 2 149 ASN OD1  O  12.738  -6.237   2.218 1.00 . B B . 145 ASN OD1  1 1 
       15 43262 2 2 150 GLY C    C   8.357  -4.467   2.625 1.00 . B B . 146 GLY C    1 1 
       15 43263 2 2 150 GLY CA   C   8.412  -4.964   4.050 1.00 . B B . 146 GLY CA   1 1 
       15 43264 2 2 150 GLY H    H   8.583  -7.037   3.861 1.00 . B B . 146 GLY H    1 1 
       15 43265 2 2 150 GLY HA2  H   7.401  -5.080   4.415 1.00 . B B . 146 GLY HA2  1 1 
       15 43266 2 2 150 GLY HA3  H   8.922  -4.231   4.676 1.00 . B B . 146 GLY HA3  1 1 
       15 43267 2 2 150 GLY N    N   9.076  -6.246   4.137 1.00 . B B . 146 GLY N    1 1 
       15 43268 2 2 150 GLY O    O   8.835  -3.392   2.337 1.00 . B B . 146 GLY O    1 1 
       15 43269 2 2 151 GLY C    C   6.619  -3.584   0.258 1.00 . B B . 147 GLY C    1 1 
       15 43270 2 2 151 GLY CA   C   7.449  -4.864   0.338 1.00 . B B . 147 GLY CA   1 1 
       15 43271 2 2 151 GLY H    H   7.577  -6.192   1.987 1.00 . B B . 147 GLY H    1 1 
       15 43272 2 2 151 GLY HA2  H   8.373  -4.713  -0.204 1.00 . B B . 147 GLY HA2  1 1 
       15 43273 2 2 151 GLY HA3  H   6.903  -5.667  -0.139 1.00 . B B . 147 GLY HA3  1 1 
       15 43274 2 2 151 GLY N    N   7.769  -5.278   1.723 1.00 . B B . 147 GLY N    1 1 
       15 43275 2 2 151 GLY O    O   6.586  -2.924  -0.785 1.00 . B B . 147 GLY O    1 1 
       15 43276 2 2 152 TRP C    C   6.237  -0.883   2.024 1.00 . B B . 148 TRP C    1 1 
       15 43277 2 2 152 TRP CA   C   5.245  -1.966   1.523 1.00 . B B . 148 TRP CA   1 1 
       15 43278 2 2 152 TRP CB   C   4.012  -2.109   2.488 1.00 . B B . 148 TRP CB   1 1 
       15 43279 2 2 152 TRP CD1  C   4.347  -1.225   4.904 1.00 . B B . 148 TRP CD1  1 1 
       15 43280 2 2 152 TRP CD2  C   4.637  -3.439   4.710 1.00 . B B . 148 TRP CD2  1 1 
       15 43281 2 2 152 TRP CE2  C   4.855  -3.069   6.052 1.00 . B B . 148 TRP CE2  1 1 
       15 43282 2 2 152 TRP CE3  C   4.757  -4.782   4.364 1.00 . B B . 148 TRP CE3  1 1 
       15 43283 2 2 152 TRP CG   C   4.325  -2.239   3.977 1.00 . B B . 148 TRP CG   1 1 
       15 43284 2 2 152 TRP CH2  C   5.296  -5.307   6.671 1.00 . B B . 148 TRP CH2  1 1 
       15 43285 2 2 152 TRP CZ2  C   5.187  -3.995   7.040 1.00 . B B . 148 TRP CZ2  1 1 
       15 43286 2 2 152 TRP CZ3  C   5.084  -5.703   5.345 1.00 . B B . 148 TRP CZ3  1 1 
       15 43287 2 2 152 TRP H    H   5.887  -3.892   2.102 1.00 . B B . 148 TRP H    1 1 
       15 43288 2 2 152 TRP HA   H   4.872  -1.669   0.544 1.00 . B B . 148 TRP HA   1 1 
       15 43289 2 2 152 TRP HB2  H   3.377  -1.240   2.363 1.00 . B B . 148 TRP HB2  1 1 
       15 43290 2 2 152 TRP HB3  H   3.442  -2.983   2.194 1.00 . B B . 148 TRP HB3  1 1 
       15 43291 2 2 152 TRP HD1  H   4.147  -0.186   4.675 1.00 . B B . 148 TRP HD1  1 1 
       15 43292 2 2 152 TRP HE1  H   4.770  -1.181   6.955 1.00 . B B . 148 TRP HE1  1 1 
       15 43293 2 2 152 TRP HE3  H   4.598  -5.111   3.349 1.00 . B B . 148 TRP HE3  1 1 
       15 43294 2 2 152 TRP HH2  H   5.552  -6.061   7.404 1.00 . B B . 148 TRP HH2  1 1 
       15 43295 2 2 152 TRP HZ2  H   5.350  -3.699   8.068 1.00 . B B . 148 TRP HZ2  1 1 
       15 43296 2 2 152 TRP HZ3  H   5.182  -6.751   5.088 1.00 . B B . 148 TRP HZ3  1 1 
       15 43297 2 2 152 TRP N    N   5.935  -3.246   1.369 1.00 . B B . 148 TRP N    1 1 
       15 43298 2 2 152 TRP NE1  N   4.681  -1.715   6.138 1.00 . B B . 148 TRP NE1  1 1 
       15 43299 2 2 152 TRP O    O   6.235   0.250   1.544 1.00 . B B . 148 TRP O    1 1 
       15 43300 2 2 153 ASP C    C   9.259   0.054   3.020 1.00 . B B . 149 ASP C    1 1 
       15 43301 2 2 153 ASP CA   C   7.959  -0.351   3.751 1.00 . B B . 149 ASP CA   1 1 
       15 43302 2 2 153 ASP CB   C   8.269  -1.027   5.113 1.00 . B B . 149 ASP CB   1 1 
       15 43303 2 2 153 ASP CG   C   9.277  -0.269   6.002 1.00 . B B . 149 ASP CG   1 1 
       15 43304 2 2 153 ASP H    H   7.221  -2.256   3.118 1.00 . B B . 149 ASP H    1 1 
       15 43305 2 2 153 ASP HA   H   7.376   0.548   3.938 1.00 . B B . 149 ASP HA   1 1 
       15 43306 2 2 153 ASP HB2  H   7.341  -1.119   5.671 1.00 . B B . 149 ASP HB2  1 1 
       15 43307 2 2 153 ASP HB3  H   8.649  -2.030   4.926 1.00 . B B . 149 ASP HB3  1 1 
       15 43308 2 2 153 ASP N    N   7.117  -1.282   2.959 1.00 . B B . 149 ASP N    1 1 
       15 43309 2 2 153 ASP O    O   9.800   1.127   3.270 1.00 . B B . 149 ASP O    1 1 
       15 43310 2 2 153 ASP OD1  O   8.999   0.889   6.379 1.00 . B B . 149 ASP OD1  1 1 
       15 43311 2 2 153 ASP OD2  O  10.330  -0.848   6.359 1.00 . B B . 149 ASP OD2  1 1 
       15 43312 2 2 154 THR C    C  11.146   0.570   0.560 1.00 . B B . 150 THR C    1 1 
       15 43313 2 2 154 THR CA   C  11.039  -0.671   1.445 1.00 . B B . 150 THR CA   1 1 
       15 43314 2 2 154 THR CB   C  11.339  -1.954   0.609 1.00 . B B . 150 THR CB   1 1 
       15 43315 2 2 154 THR CG2  C  11.786  -3.102   1.509 1.00 . B B . 150 THR CG2  1 1 
       15 43316 2 2 154 THR H    H   9.109  -1.477   1.758 1.00 . B B . 150 THR H    1 1 
       15 43317 2 2 154 THR HA   H  11.780  -0.594   2.239 1.00 . B B . 150 THR HA   1 1 
       15 43318 2 2 154 THR HB   H  12.129  -1.741  -0.091 1.00 . B B . 150 THR HB   1 1 
       15 43319 2 2 154 THR HG1  H   9.731  -3.078   0.304 1.00 . B B . 150 THR HG1  1 1 
       15 43320 2 2 154 THR HG21 H  11.979  -3.987   0.917 1.00 . B B . 150 THR HG21 1 1 
       15 43321 2 2 154 THR HG22 H  11.006  -3.313   2.227 1.00 . B B . 150 THR HG22 1 1 
       15 43322 2 2 154 THR HG23 H  12.687  -2.817   2.036 1.00 . B B . 150 THR HG23 1 1 
       15 43323 2 2 154 THR N    N   9.707  -0.780   2.076 1.00 . B B . 150 THR N    1 1 
       15 43324 2 2 154 THR O    O  12.143   1.308   0.614 1.00 . B B . 150 THR O    1 1 
       15 43325 2 2 154 THR OG1  O  10.165  -2.337  -0.137 1.00 . B B . 150 THR OG1  1 1 
       15 43326 2 2 155 PHE C    C   9.958   3.234  -0.221 1.00 . B B . 151 PHE C    1 1 
       15 43327 2 2 155 PHE CA   C   9.959   1.968  -1.096 1.00 . B B . 151 PHE CA   1 1 
       15 43328 2 2 155 PHE CB   C   8.662   1.860  -1.941 1.00 . B B . 151 PHE CB   1 1 
       15 43329 2 2 155 PHE CD1  C   8.332  -0.617  -2.441 1.00 . B B . 151 PHE CD1  1 1 
       15 43330 2 2 155 PHE CD2  C   8.948   0.820  -4.255 1.00 . B B . 151 PHE CD2  1 1 
       15 43331 2 2 155 PHE CE1  C   8.319  -1.696  -3.299 1.00 . B B . 151 PHE CE1  1 1 
       15 43332 2 2 155 PHE CE2  C   8.934  -0.263  -5.116 1.00 . B B . 151 PHE CE2  1 1 
       15 43333 2 2 155 PHE CG   C   8.646   0.664  -2.898 1.00 . B B . 151 PHE CG   1 1 
       15 43334 2 2 155 PHE CZ   C   8.620  -1.522  -4.637 1.00 . B B . 151 PHE CZ   1 1 
       15 43335 2 2 155 PHE H    H   9.374   0.115  -0.259 1.00 . B B . 151 PHE H    1 1 
       15 43336 2 2 155 PHE HA   H  10.816   1.998  -1.762 1.00 . B B . 151 PHE HA   1 1 
       15 43337 2 2 155 PHE HB2  H   7.809   1.767  -1.276 1.00 . B B . 151 PHE HB2  1 1 
       15 43338 2 2 155 PHE HB3  H   8.541   2.765  -2.528 1.00 . B B . 151 PHE HB3  1 1 
       15 43339 2 2 155 PHE HD1  H   8.095  -0.764  -1.393 1.00 . B B . 151 PHE HD1  1 1 
       15 43340 2 2 155 PHE HD2  H   9.196   1.806  -4.637 1.00 . B B . 151 PHE HD2  1 1 
       15 43341 2 2 155 PHE HE1  H   8.076  -2.678  -2.919 1.00 . B B . 151 PHE HE1  1 1 
       15 43342 2 2 155 PHE HE2  H   9.172  -0.125  -6.161 1.00 . B B . 151 PHE HE2  1 1 
       15 43343 2 2 155 PHE HZ   H   8.610  -2.370  -5.309 1.00 . B B . 151 PHE HZ   1 1 
       15 43344 2 2 155 PHE N    N  10.096   0.785  -0.243 1.00 . B B . 151 PHE N    1 1 
       15 43345 2 2 155 PHE O    O  10.584   4.236  -0.558 1.00 . B B . 151 PHE O    1 1 
       15 43346 2 2 156 VAL C    C  10.510   4.604   2.562 1.00 . B B . 152 VAL C    1 1 
       15 43347 2 2 156 VAL CA   C   9.167   4.240   1.905 1.00 . B B . 152 VAL CA   1 1 
       15 43348 2 2 156 VAL CB   C   8.111   3.910   3.012 1.00 . B B . 152 VAL CB   1 1 
       15 43349 2 2 156 VAL CG1  C   7.852   5.131   3.918 1.00 . B B . 152 VAL CG1  1 1 
       15 43350 2 2 156 VAL CG2  C   6.806   3.403   2.379 1.00 . B B . 152 VAL CG2  1 1 
       15 43351 2 2 156 VAL H    H   8.991   2.219   1.217 1.00 . B B . 152 VAL H    1 1 
       15 43352 2 2 156 VAL HA   H   8.807   5.098   1.339 1.00 . B B . 152 VAL HA   1 1 
       15 43353 2 2 156 VAL HB   H   8.515   3.109   3.633 1.00 . B B . 152 VAL HB   1 1 
       15 43354 2 2 156 VAL HG11 H   8.777   5.437   4.393 1.00 . B B . 152 VAL HG11 1 1 
       15 43355 2 2 156 VAL HG12 H   7.127   4.877   4.679 1.00 . B B . 152 VAL HG12 1 1 
       15 43356 2 2 156 VAL HG13 H   7.473   5.947   3.314 1.00 . B B . 152 VAL HG13 1 1 
       15 43357 2 2 156 VAL HG21 H   6.398   4.171   1.734 1.00 . B B . 152 VAL HG21 1 1 
       15 43358 2 2 156 VAL HG22 H   6.087   3.163   3.152 1.00 . B B . 152 VAL HG22 1 1 
       15 43359 2 2 156 VAL HG23 H   7.006   2.514   1.790 1.00 . B B . 152 VAL HG23 1 1 
       15 43360 2 2 156 VAL N    N   9.329   3.115   0.960 1.00 . B B . 152 VAL N    1 1 
       15 43361 2 2 156 VAL O    O  10.774   5.777   2.857 1.00 . B B . 152 VAL O    1 1 
       15 43362 2 2 157 GLU C    C  13.569   4.574   2.354 1.00 . B B . 153 GLU C    1 1 
       15 43363 2 2 157 GLU CA   C  12.700   3.778   3.338 1.00 . B B . 153 GLU CA   1 1 
       15 43364 2 2 157 GLU CB   C  13.340   2.402   3.667 1.00 . B B . 153 GLU CB   1 1 
       15 43365 2 2 157 GLU CD   C  12.784   2.153   6.195 1.00 . B B . 153 GLU CD   1 1 
       15 43366 2 2 157 GLU CG   C  12.598   1.599   4.765 1.00 . B B . 153 GLU CG   1 1 
       15 43367 2 2 157 GLU H    H  11.058   2.669   2.575 1.00 . B B . 153 GLU H    1 1 
       15 43368 2 2 157 GLU HA   H  12.602   4.346   4.262 1.00 . B B . 153 GLU HA   1 1 
       15 43369 2 2 157 GLU HB2  H  13.353   1.801   2.760 1.00 . B B . 153 GLU HB2  1 1 
       15 43370 2 2 157 GLU HB3  H  14.365   2.556   3.993 1.00 . B B . 153 GLU HB3  1 1 
       15 43371 2 2 157 GLU HG2  H  11.534   1.599   4.538 1.00 . B B . 153 GLU HG2  1 1 
       15 43372 2 2 157 GLU HG3  H  12.949   0.571   4.734 1.00 . B B . 153 GLU HG3  1 1 
       15 43373 2 2 157 GLU N    N  11.355   3.586   2.786 1.00 . B B . 153 GLU N    1 1 
       15 43374 2 2 157 GLU O    O  14.104   5.632   2.708 1.00 . B B . 153 GLU O    1 1 
       15 43375 2 2 157 GLU OE1  O  13.466   1.493   7.008 1.00 . B B . 153 GLU OE1  1 1 
       15 43376 2 2 157 GLU OE2  O  12.265   3.251   6.517 1.00 . B B . 153 GLU OE2  1 1 
       15 43377 2 2 158 LEU C    C  14.188   6.130  -0.255 1.00 . B B . 154 LEU C    1 1 
       15 43378 2 2 158 LEU CA   C  14.537   4.658   0.075 1.00 . B B . 154 LEU CA   1 1 
       15 43379 2 2 158 LEU CB   C  14.498   3.791  -1.213 1.00 . B B . 154 LEU CB   1 1 
       15 43380 2 2 158 LEU CD1  C  14.768   1.525  -2.387 1.00 . B B . 154 LEU CD1  1 1 
       15 43381 2 2 158 LEU CD2  C  16.262   2.114  -0.399 1.00 . B B . 154 LEU CD2  1 1 
       15 43382 2 2 158 LEU CG   C  14.869   2.283  -1.044 1.00 . B B . 154 LEU CG   1 1 
       15 43383 2 2 158 LEU H    H  13.060   3.334   0.851 1.00 . B B . 154 LEU H    1 1 
       15 43384 2 2 158 LEU HA   H  15.542   4.626   0.478 1.00 . B B . 154 LEU HA   1 1 
       15 43385 2 2 158 LEU HB2  H  13.494   3.848  -1.624 1.00 . B B . 154 LEU HB2  1 1 
       15 43386 2 2 158 LEU HB3  H  15.181   4.228  -1.938 1.00 . B B . 154 LEU HB3  1 1 
       15 43387 2 2 158 LEU HD11 H  15.465   1.945  -3.103 1.00 . B B . 154 LEU HD11 1 1 
       15 43388 2 2 158 LEU HD12 H  13.763   1.612  -2.775 1.00 . B B . 154 LEU HD12 1 1 
       15 43389 2 2 158 LEU HD13 H  14.999   0.480  -2.233 1.00 . B B . 154 LEU HD13 1 1 
       15 43390 2 2 158 LEU HD21 H  16.482   1.060  -0.286 1.00 . B B . 154 LEU HD21 1 1 
       15 43391 2 2 158 LEU HD22 H  16.270   2.579   0.577 1.00 . B B . 154 LEU HD22 1 1 
       15 43392 2 2 158 LEU HD23 H  17.020   2.573  -1.021 1.00 . B B . 154 LEU HD23 1 1 
       15 43393 2 2 158 LEU HG   H  14.146   1.828  -0.375 1.00 . B B . 154 LEU HG   1 1 
       15 43394 2 2 158 LEU N    N  13.639   4.093   1.100 1.00 . B B . 154 LEU N    1 1 
       15 43395 2 2 158 LEU O    O  15.085   6.960  -0.443 1.00 . B B . 154 LEU O    1 1 
       15 43396 2 2 159 TYR C    C  12.164   8.714   0.440 1.00 . B B . 155 TYR C    1 1 
       15 43397 2 2 159 TYR CA   C  12.385   7.779  -0.760 1.00 . B B . 155 TYR CA   1 1 
       15 43398 2 2 159 TYR CB   C  11.071   7.659  -1.607 1.00 . B B . 155 TYR CB   1 1 
       15 43399 2 2 159 TYR CD1  C   9.810   5.926  -3.008 1.00 . B B . 155 TYR CD1  1 1 
       15 43400 2 2 159 TYR CD2  C  12.204   5.923  -3.126 1.00 . B B . 155 TYR CD2  1 1 
       15 43401 2 2 159 TYR CE1  C   9.782   4.832  -3.845 1.00 . B B . 155 TYR CE1  1 1 
       15 43402 2 2 159 TYR CE2  C  12.167   4.844  -3.969 1.00 . B B . 155 TYR CE2  1 1 
       15 43403 2 2 159 TYR CG   C  11.029   6.495  -2.617 1.00 . B B . 155 TYR CG   1 1 
       15 43404 2 2 159 TYR CZ   C  10.960   4.301  -4.316 1.00 . B B . 155 TYR CZ   1 1 
       15 43405 2 2 159 TYR H    H  12.213   5.768  -0.036 1.00 . B B . 155 TYR H    1 1 
       15 43406 2 2 159 TYR HA   H  13.152   8.209  -1.388 1.00 . B B . 155 TYR HA   1 1 
       15 43407 2 2 159 TYR HB2  H  10.234   7.531  -0.932 1.00 . B B . 155 TYR HB2  1 1 
       15 43408 2 2 159 TYR HB3  H  10.925   8.578  -2.164 1.00 . B B . 155 TYR HB3  1 1 
       15 43409 2 2 159 TYR HD1  H   8.877   6.348  -2.646 1.00 . B B . 155 TYR HD1  1 1 
       15 43410 2 2 159 TYR HD2  H  13.163   6.351  -2.855 1.00 . B B . 155 TYR HD2  1 1 
       15 43411 2 2 159 TYR HE1  H   8.834   4.406  -4.147 1.00 . B B . 155 TYR HE1  1 1 
       15 43412 2 2 159 TYR HE2  H  13.092   4.416  -4.334 1.00 . B B . 155 TYR HE2  1 1 
       15 43413 2 2 159 TYR HH   H  10.214   3.287  -5.744 1.00 . B B . 155 TYR HH   1 1 
       15 43414 2 2 159 TYR N    N  12.873   6.448  -0.300 1.00 . B B . 155 TYR N    1 1 
       15 43415 2 2 159 TYR O    O  12.551   9.890   0.407 1.00 . B B . 155 TYR O    1 1 
       15 43416 2 2 159 TYR OH   O  10.929   3.205  -5.120 1.00 . B B . 155 TYR OH   1 1 
       15 43417 2 2 160 GLY C    C  12.418   9.134   3.669 1.00 . B B . 156 GLY C    1 1 
       15 43418 2 2 160 GLY CA   C  11.233   8.924   2.716 1.00 . B B . 156 GLY CA   1 1 
       15 43419 2 2 160 GLY H    H  11.285   7.218   1.459 1.00 . B B . 156 GLY H    1 1 
       15 43420 2 2 160 GLY HA2  H  10.839   9.894   2.438 1.00 . B B . 156 GLY HA2  1 1 
       15 43421 2 2 160 GLY HA3  H  10.455   8.389   3.250 1.00 . B B . 156 GLY HA3  1 1 
       15 43422 2 2 160 GLY N    N  11.549   8.164   1.504 1.00 . B B . 156 GLY N    1 1 
       15 43423 2 2 160 GLY O    O  12.193   9.490   4.824 1.00 . B B . 156 GLY O    1 1 
       15 43424 2 2 161 ASN C    C  15.112   8.246   5.169 1.00 . B B . 157 ASN C    1 1 
       15 43425 2 2 161 ASN CA   C  14.935   9.194   3.951 1.00 . B B . 157 ASN CA   1 1 
       15 43426 2 2 161 ASN CB   C  14.968  10.705   4.381 1.00 . B B . 157 ASN CB   1 1 
       15 43427 2 2 161 ASN CG   C  16.333  11.199   4.895 1.00 . B B . 157 ASN CG   1 1 
       15 43428 2 2 161 ASN H    H  13.765   8.499   2.297 1.00 . B B . 157 ASN H    1 1 
       15 43429 2 2 161 ASN HA   H  15.762   9.015   3.272 1.00 . B B . 157 ASN HA   1 1 
       15 43430 2 2 161 ASN HB2  H  14.677  11.314   3.543 1.00 . B B . 157 ASN HB2  1 1 
       15 43431 2 2 161 ASN HB3  H  14.238  10.853   5.168 1.00 . B B . 157 ASN HB3  1 1 
       15 43432 2 2 161 ASN HD21 H  17.013  11.382   3.044 1.00 . B B . 157 ASN HD21 1 1 
       15 43433 2 2 161 ASN HD22 H  18.119  11.791   4.305 1.00 . B B . 157 ASN HD22 1 1 
       15 43434 2 2 161 ASN N    N  13.677   8.895   3.191 1.00 . B B . 157 ASN N    1 1 
       15 43435 2 2 161 ASN ND2  N  17.243  11.490   3.991 1.00 . B B . 157 ASN ND2  1 1 
       15 43436 2 2 161 ASN O    O  15.919   8.511   6.067 1.00 . B B . 157 ASN O    1 1 
       15 43437 2 2 161 ASN OD1  O  16.573  11.288   6.096 1.00 . B B . 157 ASN OD1  1 1 
       15 43438 2 2 162 ASN C    C  13.685   6.843   7.512 1.00 . B B . 158 ASN C    1 1 
       15 43439 2 2 162 ASN CA   C  14.310   6.149   6.284 1.00 . B B . 158 ASN CA   1 1 
       15 43440 2 2 162 ASN CB   C  15.702   5.522   6.647 1.00 . B B . 158 ASN CB   1 1 
       15 43441 2 2 162 ASN CG   C  16.319   4.611   5.582 1.00 . B B . 158 ASN CG   1 1 
       15 43442 2 2 162 ASN H    H  13.874   6.896   4.343 1.00 . B B . 158 ASN H    1 1 
       15 43443 2 2 162 ASN HA   H  13.640   5.352   5.977 1.00 . B B . 158 ASN HA   1 1 
       15 43444 2 2 162 ASN HB2  H  16.400   6.325   6.824 1.00 . B B . 158 ASN HB2  1 1 
       15 43445 2 2 162 ASN HB3  H  15.600   4.949   7.561 1.00 . B B . 158 ASN HB3  1 1 
       15 43446 2 2 162 ASN HD21 H  15.698   5.777   4.101 1.00 . B B . 158 ASN HD21 1 1 
       15 43447 2 2 162 ASN HD22 H  16.555   4.358   3.638 1.00 . B B . 158 ASN HD22 1 1 
       15 43448 2 2 162 ASN N    N  14.389   7.103   5.150 1.00 . B B . 158 ASN N    1 1 
       15 43449 2 2 162 ASN ND2  N  16.182   4.951   4.316 1.00 . B B . 158 ASN ND2  1 1 
       15 43450 2 2 162 ASN O    O  13.994   6.495   8.660 1.00 . B B . 158 ASN O    1 1 
       15 43451 2 2 162 ASN OD1  O  16.984   3.627   5.905 1.00 . B B . 158 ASN OD1  1 1 
       15 43452 2 2 163 ALA C    C  11.156   7.569   9.074 1.00 . B B . 159 ALA C    1 1 
       15 43453 2 2 163 ALA CA   C  12.053   8.546   8.305 1.00 . B B . 159 ALA CA   1 1 
       15 43454 2 2 163 ALA CB   C  11.224   9.707   7.722 1.00 . B B . 159 ALA CB   1 1 
       15 43455 2 2 163 ALA H    H  12.613   8.064   6.315 1.00 . B B . 159 ALA H    1 1 
       15 43456 2 2 163 ALA HA   H  12.791   8.970   8.982 1.00 . B B . 159 ALA HA   1 1 
       15 43457 2 2 163 ALA HB1  H  10.477   9.321   7.036 1.00 . B B . 159 ALA HB1  1 1 
       15 43458 2 2 163 ALA HB2  H  11.875  10.386   7.188 1.00 . B B . 159 ALA HB2  1 1 
       15 43459 2 2 163 ALA HB3  H  10.729  10.246   8.521 1.00 . B B . 159 ALA HB3  1 1 
       15 43460 2 2 163 ALA N    N  12.786   7.826   7.249 1.00 . B B . 159 ALA N    1 1 
       15 43461 2 2 163 ALA O    O  10.941   7.731  10.275 1.00 . B B . 159 ALA O    1 1 
       15 43462 2 2 164 ALA C    C  10.734   4.625   9.907 1.00 . B B . 160 ALA C    1 1 
       15 43463 2 2 164 ALA CA   C   9.885   5.438   8.918 1.00 . B B . 160 ALA CA   1 1 
       15 43464 2 2 164 ALA CB   C   9.325   4.540   7.797 1.00 . B B . 160 ALA CB   1 1 
       15 43465 2 2 164 ALA H    H  10.850   6.516   7.385 1.00 . B B . 160 ALA H    1 1 
       15 43466 2 2 164 ALA HA   H   9.054   5.869   9.448 1.00 . B B . 160 ALA HA   1 1 
       15 43467 2 2 164 ALA HB1  H  10.144   4.092   7.245 1.00 . B B . 160 ALA HB1  1 1 
       15 43468 2 2 164 ALA HB2  H   8.723   5.133   7.121 1.00 . B B . 160 ALA HB2  1 1 
       15 43469 2 2 164 ALA HB3  H   8.713   3.754   8.225 1.00 . B B . 160 ALA HB3  1 1 
       15 43470 2 2 164 ALA N    N  10.668   6.536   8.347 1.00 . B B . 160 ALA N    1 1 
       15 43471 2 2 164 ALA O    O  10.254   4.251  10.975 1.00 . B B . 160 ALA O    1 1 
       15 43472 2 2 165 ALA C    C  13.357   4.422  11.645 1.00 . B B . 161 ALA C    1 1 
       15 43473 2 2 165 ALA CA   C  12.988   3.652  10.370 1.00 . B B . 161 ALA CA   1 1 
       15 43474 2 2 165 ALA CB   C  14.257   3.346   9.568 1.00 . B B . 161 ALA CB   1 1 
       15 43475 2 2 165 ALA H    H  12.295   4.731   8.657 1.00 . B B . 161 ALA H    1 1 
       15 43476 2 2 165 ALA HA   H  12.533   2.715  10.649 1.00 . B B . 161 ALA HA   1 1 
       15 43477 2 2 165 ALA HB1  H  14.935   2.749  10.162 1.00 . B B . 161 ALA HB1  1 1 
       15 43478 2 2 165 ALA HB2  H  14.747   4.272   9.289 1.00 . B B . 161 ALA HB2  1 1 
       15 43479 2 2 165 ALA HB3  H  13.998   2.802   8.671 1.00 . B B . 161 ALA HB3  1 1 
       15 43480 2 2 165 ALA N    N  12.008   4.394   9.535 1.00 . B B . 161 ALA N    1 1 
       15 43481 2 2 165 ALA O    O  13.544   3.834  12.716 1.00 . B B . 161 ALA O    1 1 
       15 43482 2 2 166 GLU C    C  12.635   6.756  13.579 1.00 . B B . 162 GLU C    1 1 
       15 43483 2 2 166 GLU CA   C  13.795   6.679  12.564 1.00 . B B . 162 GLU CA   1 1 
       15 43484 2 2 166 GLU CB   C  14.154   8.065  11.918 1.00 . B B . 162 GLU CB   1 1 
       15 43485 2 2 166 GLU CD   C  13.791  10.592  11.792 1.00 . B B . 162 GLU CD   1 1 
       15 43486 2 2 166 GLU CG   C  13.493   9.296  12.554 1.00 . B B . 162 GLU CG   1 1 
       15 43487 2 2 166 GLU H    H  13.256   6.112  10.620 1.00 . B B . 162 GLU H    1 1 
       15 43488 2 2 166 GLU HA   H  14.660   6.285  13.062 1.00 . B B . 162 GLU HA   1 1 
       15 43489 2 2 166 GLU HB2  H  15.230   8.207  11.968 1.00 . B B . 162 GLU HB2  1 1 
       15 43490 2 2 166 GLU HB3  H  13.872   8.045  10.867 1.00 . B B . 162 GLU HB3  1 1 
       15 43491 2 2 166 GLU HG2  H  12.417   9.133  12.557 1.00 . B B . 162 GLU HG2  1 1 
       15 43492 2 2 166 GLU HG3  H  13.836   9.390  13.576 1.00 . B B . 162 GLU HG3  1 1 
       15 43493 2 2 166 GLU N    N  13.448   5.744  11.495 1.00 . B B . 162 GLU N    1 1 
       15 43494 2 2 166 GLU O    O  12.844   6.751  14.800 1.00 . B B . 162 GLU O    1 1 
       15 43495 2 2 166 GLU OE1  O  13.113  10.860  10.779 1.00 . B B . 162 GLU OE1  1 1 
       15 43496 2 2 166 GLU OE2  O  14.707  11.346  12.188 1.00 . B B . 162 GLU OE2  1 1 
       15 43497 2 2 167 SER C    C   9.889   5.409  14.415 1.00 . B B . 163 SER C    1 1 
       15 43498 2 2 167 SER CA   C  10.165   6.789  13.803 1.00 . B B . 163 SER CA   1 1 
       15 43499 2 2 167 SER CB   C   8.991   7.221  12.899 1.00 . B B . 163 SER CB   1 1 
       15 43500 2 2 167 SER H    H  11.360   6.802  12.057 1.00 . B B . 163 SER H    1 1 
       15 43501 2 2 167 SER HA   H  10.271   7.505  14.603 1.00 . B B . 163 SER HA   1 1 
       15 43502 2 2 167 SER HB2  H   8.884   6.523  12.081 1.00 . B B . 163 SER HB2  1 1 
       15 43503 2 2 167 SER HB3  H   8.072   7.249  13.472 1.00 . B B . 163 SER HB3  1 1 
       15 43504 2 2 167 SER HG   H  10.148   8.584  12.091 1.00 . B B . 163 SER HG   1 1 
       15 43505 2 2 167 SER N    N  11.416   6.786  13.031 1.00 . B B . 163 SER N    1 1 
       15 43506 2 2 167 SER O    O   9.184   5.300  15.419 1.00 . B B . 163 SER O    1 1 
       15 43507 2 2 167 SER OG   O   9.225   8.511  12.361 1.00 . B B . 163 SER OG   1 1 
       15 43508 2 2 168 ARG C    C  11.063   2.725  15.560 1.00 . B B . 164 ARG C    1 1 
       15 43509 2 2 168 ARG CA   C  10.314   2.971  14.239 1.00 . B B . 164 ARG CA   1 1 
       15 43510 2 2 168 ARG CB   C  10.805   1.996  13.139 1.00 . B B . 164 ARG CB   1 1 
       15 43511 2 2 168 ARG CD   C   9.070   0.167  13.637 1.00 . B B . 164 ARG CD   1 1 
       15 43512 2 2 168 ARG CG   C  10.562   0.497  13.432 1.00 . B B . 164 ARG CG   1 1 
       15 43513 2 2 168 ARG CZ   C   8.436  -2.055  12.718 1.00 . B B . 164 ARG CZ   1 1 
       15 43514 2 2 168 ARG H    H  11.031   4.546  13.015 1.00 . B B . 164 ARG H    1 1 
       15 43515 2 2 168 ARG HA   H   9.258   2.796  14.404 1.00 . B B . 164 ARG HA   1 1 
       15 43516 2 2 168 ARG HB2  H  10.301   2.243  12.209 1.00 . B B . 164 ARG HB2  1 1 
       15 43517 2 2 168 ARG HB3  H  11.870   2.146  12.993 1.00 . B B . 164 ARG HB3  1 1 
       15 43518 2 2 168 ARG HD2  H   8.726   0.629  14.554 1.00 . B B . 164 ARG HD2  1 1 
       15 43519 2 2 168 ARG HD3  H   8.501   0.568  12.803 1.00 . B B . 164 ARG HD3  1 1 
       15 43520 2 2 168 ARG HE   H   8.993  -1.697  14.603 1.00 . B B . 164 ARG HE   1 1 
       15 43521 2 2 168 ARG HG2  H  10.934  -0.086  12.596 1.00 . B B . 164 ARG HG2  1 1 
       15 43522 2 2 168 ARG HG3  H  11.113   0.218  14.327 1.00 . B B . 164 ARG HG3  1 1 
       15 43523 2 2 168 ARG HH11 H   8.335  -0.563  11.338 1.00 . B B . 164 ARG HH11 1 1 
       15 43524 2 2 168 ARG HH12 H   7.908  -2.139  10.758 1.00 . B B . 164 ARG HH12 1 1 
       15 43525 2 2 168 ARG HH21 H   8.447  -3.735  13.824 1.00 . B B . 164 ARG HH21 1 1 
       15 43526 2 2 168 ARG HH22 H   7.971  -3.932  12.171 1.00 . B B . 164 ARG HH22 1 1 
       15 43527 2 2 168 ARG N    N  10.470   4.367  13.797 1.00 . B B . 164 ARG N    1 1 
       15 43528 2 2 168 ARG NE   N   8.840  -1.279  13.729 1.00 . B B . 164 ARG NE   1 1 
       15 43529 2 2 168 ARG NH1  N   8.206  -1.546  11.509 1.00 . B B . 164 ARG NH1  1 1 
       15 43530 2 2 168 ARG NH2  N   8.273  -3.339  12.920 1.00 . B B . 164 ARG NH2  1 1 
       15 43531 2 2 168 ARG O    O  10.625   1.911  16.378 1.00 . B B . 164 ARG O    1 1 
       15 43532 2 2 169 LYS C    C  12.270   3.698  18.230 1.00 . B B . 165 LYS C    1 1 
       15 43533 2 2 169 LYS CA   C  13.024   3.318  16.950 1.00 . B B . 165 LYS CA   1 1 
       15 43534 2 2 169 LYS CB   C  14.284   4.209  16.830 1.00 . B B . 165 LYS CB   1 1 
       15 43535 2 2 169 LYS CD   C  16.414   4.813  15.527 1.00 . B B . 165 LYS CD   1 1 
       15 43536 2 2 169 LYS CE   C  17.378   4.393  14.410 1.00 . B B . 165 LYS CE   1 1 
       15 43537 2 2 169 LYS CG   C  15.200   3.865  15.640 1.00 . B B . 165 LYS CG   1 1 
       15 43538 2 2 169 LYS H    H  12.435   4.109  15.070 1.00 . B B . 165 LYS H    1 1 
       15 43539 2 2 169 LYS HA   H  13.333   2.277  17.020 1.00 . B B . 165 LYS HA   1 1 
       15 43540 2 2 169 LYS HB2  H  13.977   5.247  16.739 1.00 . B B . 165 LYS HB2  1 1 
       15 43541 2 2 169 LYS HB3  H  14.871   4.109  17.740 1.00 . B B . 165 LYS HB3  1 1 
       15 43542 2 2 169 LYS HD2  H  16.062   5.818  15.320 1.00 . B B . 165 LYS HD2  1 1 
       15 43543 2 2 169 LYS HD3  H  16.951   4.814  16.471 1.00 . B B . 165 LYS HD3  1 1 
       15 43544 2 2 169 LYS HE2  H  17.786   3.419  14.642 1.00 . B B . 165 LYS HE2  1 1 
       15 43545 2 2 169 LYS HE3  H  16.835   4.342  13.476 1.00 . B B . 165 LYS HE3  1 1 
       15 43546 2 2 169 LYS HG2  H  15.557   2.846  15.757 1.00 . B B . 165 LYS HG2  1 1 
       15 43547 2 2 169 LYS HG3  H  14.617   3.929  14.723 1.00 . B B . 165 LYS HG3  1 1 
       15 43548 2 2 169 LYS HZ1  H  19.029   5.435  15.146 1.00 . B B . 165 LYS HZ1  1 1 
       15 43549 2 2 169 LYS HZ2  H  18.138   6.279  13.984 1.00 . B B . 165 LYS HZ2  1 1 
       15 43550 2 2 169 LYS HZ3  H  19.152   5.015  13.511 1.00 . B B . 165 LYS HZ3  1 1 
       15 43551 2 2 169 LYS N    N  12.178   3.452  15.754 1.00 . B B . 165 LYS N    1 1 
       15 43552 2 2 169 LYS NZ   N  18.502   5.344  14.252 1.00 . B B . 165 LYS NZ   1 1 
       15 43553 2 2 169 LYS O    O  11.454   4.628  18.233 1.00 . B B . 165 LYS O    1 1 
       15 43554 2 2 170 GLY C    C  12.905   4.553  21.196 1.00 . B B . 166 GLY C    1 1 
       15 43555 2 2 170 GLY CA   C  12.142   3.343  20.655 1.00 . B B . 166 GLY CA   1 1 
       15 43556 2 2 170 GLY H    H  13.147   2.182  19.196 1.00 . B B . 166 GLY H    1 1 
       15 43557 2 2 170 GLY HA2  H  11.079   3.565  20.631 1.00 . B B . 166 GLY HA2  1 1 
       15 43558 2 2 170 GLY HA3  H  12.305   2.504  21.316 1.00 . B B . 166 GLY HA3  1 1 
       15 43559 2 2 170 GLY N    N  12.587   2.975  19.314 1.00 . B B . 166 GLY N    1 1 
       15 43560 2 2 170 GLY O    O  12.486   5.145  22.180 1.00 . B B . 166 GLY O    1 1 
       15 43561 2 2 171 GLN C    C  15.134   6.495  22.231 1.00 . B B . 167 GLN C    1 1 
       15 43562 2 2 171 GLN CA   C  14.954   6.073  20.748 1.00 . B B . 167 GLN CA   1 1 
       15 43563 2 2 171 GLN CB   C  14.547   7.264  19.823 1.00 . B B . 167 GLN CB   1 1 
       15 43564 2 2 171 GLN CD   C  12.547   8.396  18.683 1.00 . B B . 167 GLN CD   1 1 
       15 43565 2 2 171 GLN CG   C  13.065   7.670  19.920 1.00 . B B . 167 GLN CG   1 1 
       15 43566 2 2 171 GLN H    H  14.216   4.393  19.693 1.00 . B B . 167 GLN H    1 1 
       15 43567 2 2 171 GLN HA   H  15.927   5.735  20.416 1.00 . B B . 167 GLN HA   1 1 
       15 43568 2 2 171 GLN HB2  H  15.157   8.132  20.061 1.00 . B B . 167 GLN HB2  1 1 
       15 43569 2 2 171 GLN HB3  H  14.753   6.974  18.797 1.00 . B B . 167 GLN HB3  1 1 
       15 43570 2 2 171 GLN HE21 H  12.049   6.659  17.853 1.00 . B B . 167 GLN HE21 1 1 
       15 43571 2 2 171 GLN HE22 H  11.742   8.056  16.903 1.00 . B B . 167 GLN HE22 1 1 
       15 43572 2 2 171 GLN HG2  H  12.472   6.771  20.063 1.00 . B B . 167 GLN HG2  1 1 
       15 43573 2 2 171 GLN HG3  H  12.930   8.312  20.788 1.00 . B B . 167 GLN HG3  1 1 
       15 43574 2 2 171 GLN N    N  14.027   4.915  20.491 1.00 . B B . 167 GLN N    1 1 
       15 43575 2 2 171 GLN NE2  N  12.056   7.629  17.717 1.00 . B B . 167 GLN NE2  1 1 
       15 43576 2 2 171 GLN O    O  15.477   7.647  22.513 1.00 . B B . 167 GLN O    1 1 
       15 43577 2 2 171 GLN OE1  O  12.585   9.622  18.596 1.00 . B B . 167 GLN OE1  1 1 
       15 43578 2 2 172 GLU C    C  14.222   6.889  25.121 1.00 . B B . 168 GLU C    1 1 
       15 43579 2 2 172 GLU CA   C  15.052   5.674  24.610 1.00 . B B . 168 GLU CA   1 1 
       15 43580 2 2 172 GLU CB   C  16.546   5.724  25.044 1.00 . B B . 168 GLU CB   1 1 
       15 43581 2 2 172 GLU CD   C  18.279   5.463  26.922 1.00 . B B . 168 GLU CD   1 1 
       15 43582 2 2 172 GLU CG   C  16.789   5.475  26.552 1.00 . B B . 168 GLU CG   1 1 
       15 43583 2 2 172 GLU H    H  14.760   4.629  22.795 1.00 . B B . 168 GLU H    1 1 
       15 43584 2 2 172 GLU HA   H  14.604   4.782  25.038 1.00 . B B . 168 GLU HA   1 1 
       15 43585 2 2 172 GLU HB2  H  17.089   4.968  24.484 1.00 . B B . 168 GLU HB2  1 1 
       15 43586 2 2 172 GLU HB3  H  16.950   6.696  24.788 1.00 . B B . 168 GLU HB3  1 1 
       15 43587 2 2 172 GLU HG2  H  16.287   6.254  27.121 1.00 . B B . 168 GLU HG2  1 1 
       15 43588 2 2 172 GLU HG3  H  16.345   4.518  26.818 1.00 . B B . 168 GLU HG3  1 1 
       15 43589 2 2 172 GLU N    N  14.962   5.518  23.141 1.00 . B B . 168 GLU N    1 1 
       15 43590 2 2 172 GLU O    O  14.590   7.583  26.074 1.00 . B B . 168 GLU O    1 1 
       15 43591 2 2 172 GLU OE1  O  18.891   4.374  26.934 1.00 . B B . 168 GLU OE1  1 1 
       15 43592 2 2 172 GLU OE2  O  18.848   6.546  27.171 1.00 . B B . 168 GLU OE2  1 1 
       15 43593 2 2 173 ARG C    C  11.251   7.779  26.048 1.00 . B B . 169 ARG C    1 1 
       15 43594 2 2 173 ARG CA   C  12.099   8.162  24.817 1.00 . B B . 169 ARG CA   1 1 
       15 43595 2 2 173 ARG CB   C  11.215   8.434  23.576 1.00 . B B . 169 ARG CB   1 1 
       15 43596 2 2 173 ARG CD   C   9.916   7.313  21.660 1.00 . B B . 169 ARG CD   1 1 
       15 43597 2 2 173 ARG CG   C  10.394   7.211  23.110 1.00 . B B . 169 ARG CG   1 1 
       15 43598 2 2 173 ARG CZ   C   8.876   5.797  19.969 1.00 . B B . 169 ARG CZ   1 1 
       15 43599 2 2 173 ARG H    H  12.812   6.480  23.753 1.00 . B B . 169 ARG H    1 1 
       15 43600 2 2 173 ARG HA   H  12.663   9.056  25.054 1.00 . B B . 169 ARG HA   1 1 
       15 43601 2 2 173 ARG HB2  H  10.535   9.233  23.803 1.00 . B B . 169 ARG HB2  1 1 
       15 43602 2 2 173 ARG HB3  H  11.857   8.750  22.757 1.00 . B B . 169 ARG HB3  1 1 
       15 43603 2 2 173 ARG HD2  H   9.129   8.053  21.593 1.00 . B B . 169 ARG HD2  1 1 
       15 43604 2 2 173 ARG HD3  H  10.749   7.617  21.035 1.00 . B B . 169 ARG HD3  1 1 
       15 43605 2 2 173 ARG HE   H   9.484   5.262  21.793 1.00 . B B . 169 ARG HE   1 1 
       15 43606 2 2 173 ARG HG2  H  11.015   6.327  23.200 1.00 . B B . 169 ARG HG2  1 1 
       15 43607 2 2 173 ARG HG3  H   9.532   7.097  23.759 1.00 . B B . 169 ARG HG3  1 1 
       15 43608 2 2 173 ARG HH11 H   9.068   7.703  19.285 1.00 . B B . 169 ARG HH11 1 1 
       15 43609 2 2 173 ARG HH12 H   8.349   6.582  18.172 1.00 . B B . 169 ARG HH12 1 1 
       15 43610 2 2 173 ARG HH21 H   8.553   3.833  20.340 1.00 . B B . 169 ARG HH21 1 1 
       15 43611 2 2 173 ARG HH22 H   8.060   4.391  18.772 1.00 . B B . 169 ARG HH22 1 1 
       15 43612 2 2 173 ARG N    N  13.053   7.089  24.481 1.00 . B B . 169 ARG N    1 1 
       15 43613 2 2 173 ARG NE   N   9.406   6.023  21.176 1.00 . B B . 169 ARG NE   1 1 
       15 43614 2 2 173 ARG NH1  N   8.752   6.774  19.071 1.00 . B B . 169 ARG NH1  1 1 
       15 43615 2 2 173 ARG NH2  N   8.463   4.578  19.670 1.00 . B B . 169 ARG NH2  1 1 
       15 43616 2 2 173 ARG O    O  10.483   8.604  26.565 1.00 . B B . 169 ARG O    1 1 
       15 43617 2 2 174 LEU C    C   9.304   5.945  27.643 1.00 . B B . 170 LEU C    1 1 
       15 43618 2 2 174 LEU CA   C  10.840   5.953  27.719 1.00 . B B . 170 LEU CA   1 1 
       15 43619 2 2 174 LEU CB   C  11.388   6.694  28.981 1.00 . B B . 170 LEU CB   1 1 
       15 43620 2 2 174 LEU CD1  C  13.404   7.573  30.318 1.00 . B B . 170 LEU CD1  1 1 
       15 43621 2 2 174 LEU CD2  C  13.544   5.291  29.175 1.00 . B B . 170 LEU CD2  1 1 
       15 43622 2 2 174 LEU CG   C  12.949   6.722  29.113 1.00 . B B . 170 LEU CG   1 1 
       15 43623 2 2 174 LEU H    H  11.938   5.906  25.909 1.00 . B B . 170 LEU H    1 1 
       15 43624 2 2 174 LEU HA   H  11.171   4.921  27.765 1.00 . B B . 170 LEU HA   1 1 
       15 43625 2 2 174 LEU HB2  H  11.026   7.717  28.953 1.00 . B B . 170 LEU HB2  1 1 
       15 43626 2 2 174 LEU HB3  H  10.979   6.215  29.866 1.00 . B B . 170 LEU HB3  1 1 
       15 43627 2 2 174 LEU HD11 H  13.035   8.583  30.202 1.00 . B B . 170 LEU HD11 1 1 
       15 43628 2 2 174 LEU HD12 H  14.484   7.594  30.365 1.00 . B B . 170 LEU HD12 1 1 
       15 43629 2 2 174 LEU HD13 H  13.011   7.152  31.237 1.00 . B B . 170 LEU HD13 1 1 
       15 43630 2 2 174 LEU HD21 H  13.146   4.759  30.033 1.00 . B B . 170 LEU HD21 1 1 
       15 43631 2 2 174 LEU HD22 H  14.620   5.347  29.256 1.00 . B B . 170 LEU HD22 1 1 
       15 43632 2 2 174 LEU HD23 H  13.287   4.755  28.272 1.00 . B B . 170 LEU HD23 1 1 
       15 43633 2 2 174 LEU HG   H  13.350   7.195  28.224 1.00 . B B . 170 LEU HG   1 1 
       15 43634 2 2 174 LEU N    N  11.413   6.510  26.481 1.00 . B B . 170 LEU N    1 1 
       15 43635 2 2 174 LEU O    O   8.626   6.812  28.205 1.00 . B B . 170 LEU O    1 1 
       15 43636 2 2 175 GLU C    C   6.696   4.112  27.859 1.00 . B B . 171 GLU C    1 1 
       15 43637 2 2 175 GLU CA   C   7.344   4.797  26.627 1.00 . B B . 171 GLU CA   1 1 
       15 43638 2 2 175 GLU CB   C   7.139   3.955  25.336 1.00 . B B . 171 GLU CB   1 1 
       15 43639 2 2 175 GLU CD   C   7.755   3.684  22.846 1.00 . B B . 171 GLU CD   1 1 
       15 43640 2 2 175 GLU CG   C   7.635   4.642  24.045 1.00 . B B . 171 GLU CG   1 1 
       15 43641 2 2 175 GLU H    H   9.416   4.390  26.400 1.00 . B B . 171 GLU H    1 1 
       15 43642 2 2 175 GLU HA   H   6.888   5.777  26.478 1.00 . B B . 171 GLU HA   1 1 
       15 43643 2 2 175 GLU HB2  H   7.667   3.014  25.449 1.00 . B B . 171 GLU HB2  1 1 
       15 43644 2 2 175 GLU HB3  H   6.079   3.742  25.220 1.00 . B B . 171 GLU HB3  1 1 
       15 43645 2 2 175 GLU HG2  H   6.944   5.439  23.784 1.00 . B B . 171 GLU HG2  1 1 
       15 43646 2 2 175 GLU HG3  H   8.611   5.087  24.240 1.00 . B B . 171 GLU HG3  1 1 
       15 43647 2 2 175 GLU N    N   8.788   4.994  26.854 1.00 . B B . 171 GLU N    1 1 
       15 43648 2 2 175 GLU O    O   5.994   4.791  28.633 1.00 . B B . 171 GLU O    1 1 
       15 43649 2 2 175 GLU OE1  O   8.893   3.306  22.482 1.00 . B B . 171 GLU OE1  1 1 
       15 43650 2 2 175 GLU OE2  O   6.723   3.294  22.270 1.00 . B B . 171 GLU OE2  1 1 
       16 43651 1 1   1 ASP C    C  22.741   9.356   0.446 1.00 . A A . 310 ASP C    1 1 
       16 43652 1 1   1 ASP CA   C  22.320  10.480   1.393 1.00 . A A . 310 ASP CA   1 1 
       16 43653 1 1   1 ASP CB   C  23.566  11.232   1.934 1.00 . A A . 310 ASP CB   1 1 
       16 43654 1 1   1 ASP CG   C  23.208  12.461   2.777 1.00 . A A . 310 ASP CG   1 1 
       16 43655 1 1   1 ASP H1   H  21.268  10.663   3.183 1.00 . A A . 310 ASP H1   1 1 
       16 43656 1 1   1 ASP H2   H  22.058   9.183   2.997 1.00 . A A . 310 ASP H2   1 1 
       16 43657 1 1   1 ASP H3   H  20.644   9.491   2.137 1.00 . A A . 310 ASP H3   1 1 
       16 43658 1 1   1 ASP HA   H  21.688  11.181   0.851 1.00 . A A . 310 ASP HA   1 1 
       16 43659 1 1   1 ASP HB2  H  24.145  10.553   2.553 1.00 . A A . 310 ASP HB2  1 1 
       16 43660 1 1   1 ASP HB3  H  24.187  11.545   1.098 1.00 . A A . 310 ASP HB3  1 1 
       16 43661 1 1   1 ASP N    N  21.517   9.915   2.504 1.00 . A A . 310 ASP N    1 1 
       16 43662 1 1   1 ASP O    O  23.637   8.567   0.775 1.00 . A A . 310 ASP O    1 1 
       16 43663 1 1   1 ASP OD1  O  22.638  12.285   3.873 1.00 . A A . 310 ASP OD1  1 1 
       16 43664 1 1   1 ASP OD2  O  23.501  13.602   2.362 1.00 . A A . 310 ASP OD2  1 1 
       16 43665 1 1   2 GLY C    C  21.890   6.918  -1.501 1.00 . A A . 311 GLY C    1 1 
       16 43666 1 1   2 GLY CA   C  22.409   8.324  -1.761 1.00 . A A . 311 GLY CA   1 1 
       16 43667 1 1   2 GLY H    H  21.296   9.874  -0.843 1.00 . A A . 311 GLY H    1 1 
       16 43668 1 1   2 GLY HA2  H  21.977   8.683  -2.687 1.00 . A A . 311 GLY HA2  1 1 
       16 43669 1 1   2 GLY HA3  H  23.489   8.295  -1.878 1.00 . A A . 311 GLY HA3  1 1 
       16 43670 1 1   2 GLY N    N  22.060   9.273  -0.708 1.00 . A A . 311 GLY N    1 1 
       16 43671 1 1   2 GLY O    O  22.672   5.962  -1.409 1.00 . A A . 311 GLY O    1 1 
       16 43672 1 1   3 GLY C    C  19.625   5.094  -2.824 1.00 . A A . 312 GLY C    1 1 
       16 43673 1 1   3 GLY CA   C  19.880   5.512  -1.381 1.00 . A A . 312 GLY CA   1 1 
       16 43674 1 1   3 GLY H    H  20.032   7.621  -1.224 1.00 . A A . 312 GLY H    1 1 
       16 43675 1 1   3 GLY HA2  H  20.485   4.758  -0.882 1.00 . A A . 312 GLY HA2  1 1 
       16 43676 1 1   3 GLY HA3  H  18.929   5.598  -0.869 1.00 . A A . 312 GLY HA3  1 1 
       16 43677 1 1   3 GLY N    N  20.563   6.807  -1.345 1.00 . A A . 312 GLY N    1 1 
       16 43678 1 1   3 GLY O    O  19.741   5.928  -3.737 1.00 . A A . 312 GLY O    1 1 
       16 43679 1 1   4 THR C    C  17.728   3.909  -4.955 1.00 . A A . 313 THR C    1 1 
       16 43680 1 1   4 THR CA   C  19.016   3.273  -4.371 1.00 . A A . 313 THR CA   1 1 
       16 43681 1 1   4 THR CB   C  18.905   1.720  -4.286 1.00 . A A . 313 THR CB   1 1 
       16 43682 1 1   4 THR CG2  C  20.271   1.052  -4.052 1.00 . A A . 313 THR CG2  1 1 
       16 43683 1 1   4 THR H    H  19.236   3.202  -2.282 1.00 . A A . 313 THR H    1 1 
       16 43684 1 1   4 THR HA   H  19.857   3.520  -5.017 1.00 . A A . 313 THR HA   1 1 
       16 43685 1 1   4 THR HB   H  18.495   1.349  -5.206 1.00 . A A . 313 THR HB   1 1 
       16 43686 1 1   4 THR HG1  H  17.126   1.300  -3.561 1.00 . A A . 313 THR HG1  1 1 
       16 43687 1 1   4 THR HG21 H  20.149  -0.024  -3.992 1.00 . A A . 313 THR HG21 1 1 
       16 43688 1 1   4 THR HG22 H  20.706   1.412  -3.130 1.00 . A A . 313 THR HG22 1 1 
       16 43689 1 1   4 THR HG23 H  20.937   1.286  -4.874 1.00 . A A . 313 THR HG23 1 1 
       16 43690 1 1   4 THR N    N  19.297   3.812  -3.040 1.00 . A A . 313 THR N    1 1 
       16 43691 1 1   4 THR O    O  16.607   3.547  -4.577 1.00 . A A . 313 THR O    1 1 
       16 43692 1 1   4 THR OG1  O  18.030   1.357  -3.221 1.00 . A A . 313 THR OG1  1 1 
       16 43693 1 1   5 THR C    C  16.066   4.992  -7.524 1.00 . A A . 314 THR C    1 1 
       16 43694 1 1   5 THR CA   C  16.849   5.721  -6.422 1.00 . A A . 314 THR CA   1 1 
       16 43695 1 1   5 THR CB   C  17.431   7.064  -6.982 1.00 . A A . 314 THR CB   1 1 
       16 43696 1 1   5 THR CG2  C  17.984   7.959  -5.857 1.00 . A A . 314 THR CG2  1 1 
       16 43697 1 1   5 THR H    H  18.839   5.057  -6.163 1.00 . A A . 314 THR H    1 1 
       16 43698 1 1   5 THR HA   H  16.157   5.964  -5.622 1.00 . A A . 314 THR HA   1 1 
       16 43699 1 1   5 THR HB   H  16.633   7.606  -7.483 1.00 . A A . 314 THR HB   1 1 
       16 43700 1 1   5 THR HG1  H  18.779   7.626  -8.326 1.00 . A A . 314 THR HG1  1 1 
       16 43701 1 1   5 THR HG21 H  18.391   8.867  -6.282 1.00 . A A . 314 THR HG21 1 1 
       16 43702 1 1   5 THR HG22 H  18.768   7.435  -5.321 1.00 . A A . 314 THR HG22 1 1 
       16 43703 1 1   5 THR HG23 H  17.190   8.216  -5.168 1.00 . A A . 314 THR HG23 1 1 
       16 43704 1 1   5 THR N    N  17.926   4.888  -5.860 1.00 . A A . 314 THR N    1 1 
       16 43705 1 1   5 THR O    O  16.363   3.839  -7.852 1.00 . A A . 314 THR O    1 1 
       16 43706 1 1   5 THR OG1  O  18.467   6.793  -7.948 1.00 . A A . 314 THR OG1  1 1 
       16 43707 1 1   6 PHE C    C  14.925   4.662 -10.344 1.00 . A A . 315 PHE C    1 1 
       16 43708 1 1   6 PHE CA   C  14.162   5.212  -9.133 1.00 . A A . 315 PHE CA   1 1 
       16 43709 1 1   6 PHE CB   C  13.227   6.349  -9.608 1.00 . A A . 315 PHE CB   1 1 
       16 43710 1 1   6 PHE CD1  C  13.108   8.459  -8.190 1.00 . A A . 315 PHE CD1  1 1 
       16 43711 1 1   6 PHE CD2  C  11.541   6.709  -7.754 1.00 . A A . 315 PHE CD2  1 1 
       16 43712 1 1   6 PHE CE1  C  12.539   9.222  -7.191 1.00 . A A . 315 PHE CE1  1 1 
       16 43713 1 1   6 PHE CE2  C  10.976   7.469  -6.757 1.00 . A A . 315 PHE CE2  1 1 
       16 43714 1 1   6 PHE CG   C  12.615   7.187  -8.489 1.00 . A A . 315 PHE CG   1 1 
       16 43715 1 1   6 PHE CZ   C  11.472   8.725  -6.474 1.00 . A A . 315 PHE CZ   1 1 
       16 43716 1 1   6 PHE H    H  14.973   6.645  -7.809 1.00 . A A . 315 PHE H    1 1 
       16 43717 1 1   6 PHE HA   H  13.573   4.425  -8.693 1.00 . A A . 315 PHE HA   1 1 
       16 43718 1 1   6 PHE HB2  H  13.779   7.021 -10.258 1.00 . A A . 315 PHE HB2  1 1 
       16 43719 1 1   6 PHE HB3  H  12.407   5.918 -10.179 1.00 . A A . 315 PHE HB3  1 1 
       16 43720 1 1   6 PHE HD1  H  13.946   8.851  -8.753 1.00 . A A . 315 PHE HD1  1 1 
       16 43721 1 1   6 PHE HD2  H  11.143   5.723  -7.968 1.00 . A A . 315 PHE HD2  1 1 
       16 43722 1 1   6 PHE HE1  H  12.931  10.208  -6.970 1.00 . A A . 315 PHE HE1  1 1 
       16 43723 1 1   6 PHE HE2  H  10.142   7.077  -6.192 1.00 . A A . 315 PHE HE2  1 1 
       16 43724 1 1   6 PHE HZ   H  11.024   9.319  -5.690 1.00 . A A . 315 PHE HZ   1 1 
       16 43725 1 1   6 PHE N    N  15.083   5.718  -8.099 1.00 . A A . 315 PHE N    1 1 
       16 43726 1 1   6 PHE O    O  14.591   3.605 -10.879 1.00 . A A . 315 PHE O    1 1 
       16 43727 1 1   7 GLU C    C  17.459   3.701 -11.718 1.00 . A A . 316 GLU C    1 1 
       16 43728 1 1   7 GLU CA   C  16.824   5.087 -11.881 1.00 . A A . 316 GLU CA   1 1 
       16 43729 1 1   7 GLU CB   C  17.901   6.182 -12.075 1.00 . A A . 316 GLU CB   1 1 
       16 43730 1 1   7 GLU CD   C  18.415   8.662 -12.522 1.00 . A A . 316 GLU CD   1 1 
       16 43731 1 1   7 GLU CG   C  17.326   7.596 -12.323 1.00 . A A . 316 GLU CG   1 1 
       16 43732 1 1   7 GLU H    H  16.184   6.200 -10.198 1.00 . A A . 316 GLU H    1 1 
       16 43733 1 1   7 GLU HA   H  16.189   5.069 -12.748 1.00 . A A . 316 GLU HA   1 1 
       16 43734 1 1   7 GLU HB2  H  18.527   6.219 -11.185 1.00 . A A . 316 GLU HB2  1 1 
       16 43735 1 1   7 GLU HB3  H  18.522   5.915 -12.925 1.00 . A A . 316 GLU HB3  1 1 
       16 43736 1 1   7 GLU HG2  H  16.693   7.564 -13.208 1.00 . A A . 316 GLU HG2  1 1 
       16 43737 1 1   7 GLU HG3  H  16.711   7.878 -11.473 1.00 . A A . 316 GLU HG3  1 1 
       16 43738 1 1   7 GLU N    N  15.975   5.405 -10.726 1.00 . A A . 316 GLU N    1 1 
       16 43739 1 1   7 GLU O    O  17.275   2.837 -12.565 1.00 . A A . 316 GLU O    1 1 
       16 43740 1 1   7 GLU OE1  O  18.705   9.033 -13.682 1.00 . A A . 316 GLU OE1  1 1 
       16 43741 1 1   7 GLU OE2  O  19.018   9.100 -11.518 1.00 . A A . 316 GLU OE2  1 1 
       16 43742 1 1   8 HIS C    C  17.807   1.061 -10.102 1.00 . A A . 317 HIS C    1 1 
       16 43743 1 1   8 HIS CA   C  18.814   2.217 -10.258 1.00 . A A . 317 HIS CA   1 1 
       16 43744 1 1   8 HIS CB   C  19.656   2.361  -8.966 1.00 . A A . 317 HIS CB   1 1 
       16 43745 1 1   8 HIS CD2  C  20.121   0.222  -7.535 1.00 . A A . 317 HIS CD2  1 1 
       16 43746 1 1   8 HIS CE1  C  21.824  -0.543  -8.663 1.00 . A A . 317 HIS CE1  1 1 
       16 43747 1 1   8 HIS CG   C  20.353   1.086  -8.553 1.00 . A A . 317 HIS CG   1 1 
       16 43748 1 1   8 HIS H    H  18.149   4.217  -9.918 1.00 . A A . 317 HIS H    1 1 
       16 43749 1 1   8 HIS HA   H  19.475   1.988 -11.083 1.00 . A A . 317 HIS HA   1 1 
       16 43750 1 1   8 HIS HB2  H  20.419   3.110  -9.122 1.00 . A A . 317 HIS HB2  1 1 
       16 43751 1 1   8 HIS HB3  H  19.012   2.677  -8.150 1.00 . A A . 317 HIS HB3  1 1 
       16 43752 1 1   8 HIS HD1  H  21.836   0.970 -10.041 1.00 . A A . 317 HIS HD1  1 1 
       16 43753 1 1   8 HIS HD2  H  19.343   0.299  -6.792 1.00 . A A . 317 HIS HD2  1 1 
       16 43754 1 1   8 HIS HE1  H  22.657  -1.156  -8.979 1.00 . A A . 317 HIS HE1  1 1 
       16 43755 1 1   8 HIS HE2  H  21.194  -1.486  -6.965 1.00 . A A . 317 HIS HE2  1 1 
       16 43756 1 1   8 HIS N    N  18.128   3.491 -10.576 1.00 . A A . 317 HIS N    1 1 
       16 43757 1 1   8 HIS ND1  N  21.429   0.575  -9.238 1.00 . A A . 317 HIS ND1  1 1 
       16 43758 1 1   8 HIS NE2  N  21.051  -0.775  -7.629 1.00 . A A . 317 HIS NE2  1 1 
       16 43759 1 1   8 HIS O    O  18.033  -0.050 -10.603 1.00 . A A . 317 HIS O    1 1 
       16 43760 1 1   9 LEU C    C  15.060  -0.255 -10.294 1.00 . A A . 318 LEU C    1 1 
       16 43761 1 1   9 LEU CA   C  15.645   0.418  -9.045 1.00 . A A . 318 LEU CA   1 1 
       16 43762 1 1   9 LEU CB   C  14.525   1.161  -8.251 1.00 . A A . 318 LEU CB   1 1 
       16 43763 1 1   9 LEU CD1  C  13.963  -0.567  -6.438 1.00 . A A . 318 LEU CD1  1 1 
       16 43764 1 1   9 LEU CD2  C  12.230   1.126  -7.135 1.00 . A A . 318 LEU CD2  1 1 
       16 43765 1 1   9 LEU CG   C  13.416   0.271  -7.604 1.00 . A A . 318 LEU CG   1 1 
       16 43766 1 1   9 LEU H    H  16.585   2.307  -9.157 1.00 . A A . 318 LEU H    1 1 
       16 43767 1 1   9 LEU HA   H  16.087  -0.327  -8.416 1.00 . A A . 318 LEU HA   1 1 
       16 43768 1 1   9 LEU HB2  H  14.996   1.745  -7.461 1.00 . A A . 318 LEU HB2  1 1 
       16 43769 1 1   9 LEU HB3  H  14.047   1.861  -8.929 1.00 . A A . 318 LEU HB3  1 1 
       16 43770 1 1   9 LEU HD11 H  13.168  -1.181  -6.032 1.00 . A A . 318 LEU HD11 1 1 
       16 43771 1 1   9 LEU HD12 H  14.338   0.091  -5.659 1.00 . A A . 318 LEU HD12 1 1 
       16 43772 1 1   9 LEU HD13 H  14.762  -1.204  -6.789 1.00 . A A . 318 LEU HD13 1 1 
       16 43773 1 1   9 LEU HD21 H  12.555   1.817  -6.367 1.00 . A A . 318 LEU HD21 1 1 
       16 43774 1 1   9 LEU HD22 H  11.453   0.487  -6.736 1.00 . A A . 318 LEU HD22 1 1 
       16 43775 1 1   9 LEU HD23 H  11.831   1.683  -7.971 1.00 . A A . 318 LEU HD23 1 1 
       16 43776 1 1   9 LEU HG   H  13.040  -0.420  -8.349 1.00 . A A . 318 LEU HG   1 1 
       16 43777 1 1   9 LEU N    N  16.700   1.377  -9.418 1.00 . A A . 318 LEU N    1 1 
       16 43778 1 1   9 LEU O    O  15.116  -1.480 -10.461 1.00 . A A . 318 LEU O    1 1 
       16 43779 1 1  10 TRP C    C  14.831  -0.204 -13.525 1.00 . A A . 319 TRP C    1 1 
       16 43780 1 1  10 TRP CA   C  13.864   0.178 -12.397 1.00 . A A . 319 TRP CA   1 1 
       16 43781 1 1  10 TRP CB   C  12.890   1.290 -12.811 1.00 . A A . 319 TRP CB   1 1 
       16 43782 1 1  10 TRP CD1  C  11.610   2.882 -11.232 1.00 . A A . 319 TRP CD1  1 1 
       16 43783 1 1  10 TRP CD2  C  11.028   0.734 -11.008 1.00 . A A . 319 TRP CD2  1 1 
       16 43784 1 1  10 TRP CE2  C  10.261   1.502 -10.120 1.00 . A A . 319 TRP CE2  1 1 
       16 43785 1 1  10 TRP CE3  C  10.829  -0.647 -11.037 1.00 . A A . 319 TRP CE3  1 1 
       16 43786 1 1  10 TRP CG   C  11.880   1.641 -11.731 1.00 . A A . 319 TRP CG   1 1 
       16 43787 1 1  10 TRP CH2  C   9.150  -0.417  -9.319 1.00 . A A . 319 TRP CH2  1 1 
       16 43788 1 1  10 TRP CZ2  C   9.321   0.935  -9.264 1.00 . A A . 319 TRP CZ2  1 1 
       16 43789 1 1  10 TRP CZ3  C   9.897  -1.204 -10.199 1.00 . A A . 319 TRP CZ3  1 1 
       16 43790 1 1  10 TRP H    H  14.609   1.544 -11.000 1.00 . A A . 319 TRP H    1 1 
       16 43791 1 1  10 TRP HA   H  13.288  -0.707 -12.158 1.00 . A A . 319 TRP HA   1 1 
       16 43792 1 1  10 TRP HB2  H  13.455   2.186 -13.053 1.00 . A A . 319 TRP HB2  1 1 
       16 43793 1 1  10 TRP HB3  H  12.341   0.980 -13.677 1.00 . A A . 319 TRP HB3  1 1 
       16 43794 1 1  10 TRP HD1  H  12.100   3.787 -11.559 1.00 . A A . 319 TRP HD1  1 1 
       16 43795 1 1  10 TRP HE1  H  10.274   3.564  -9.784 1.00 . A A . 319 TRP HE1  1 1 
       16 43796 1 1  10 TRP HE3  H  11.394  -1.276 -11.712 1.00 . A A . 319 TRP HE3  1 1 
       16 43797 1 1  10 TRP HH2  H   8.427  -0.902  -8.674 1.00 . A A . 319 TRP HH2  1 1 
       16 43798 1 1  10 TRP HZ2  H   8.735   1.535  -8.583 1.00 . A A . 319 TRP HZ2  1 1 
       16 43799 1 1  10 TRP HZ3  H   9.739  -2.271 -10.214 1.00 . A A . 319 TRP HZ3  1 1 
       16 43800 1 1  10 TRP N    N  14.548   0.589 -11.184 1.00 . A A . 319 TRP N    1 1 
       16 43801 1 1  10 TRP NE1  N  10.640   2.805 -10.273 1.00 . A A . 319 TRP NE1  1 1 
       16 43802 1 1  10 TRP O    O  14.416  -0.833 -14.487 1.00 . A A . 319 TRP O    1 1 
       16 43803 1 1  11 SER C    C  17.511  -1.699 -14.147 1.00 . A A . 320 SER C    1 1 
       16 43804 1 1  11 SER CA   C  17.158  -0.228 -14.380 1.00 . A A . 320 SER CA   1 1 
       16 43805 1 1  11 SER CB   C  18.427   0.644 -14.247 1.00 . A A . 320 SER CB   1 1 
       16 43806 1 1  11 SER H    H  16.354   0.755 -12.653 1.00 . A A . 320 SER H    1 1 
       16 43807 1 1  11 SER HA   H  16.756  -0.117 -15.376 1.00 . A A . 320 SER HA   1 1 
       16 43808 1 1  11 SER HB2  H  18.155   1.683 -14.366 1.00 . A A . 320 SER HB2  1 1 
       16 43809 1 1  11 SER HB3  H  18.866   0.506 -13.261 1.00 . A A . 320 SER HB3  1 1 
       16 43810 1 1  11 SER HG   H  18.966   0.134 -16.066 1.00 . A A . 320 SER HG   1 1 
       16 43811 1 1  11 SER N    N  16.109   0.191 -13.415 1.00 . A A . 320 SER N    1 1 
       16 43812 1 1  11 SER O    O  17.822  -2.442 -15.086 1.00 . A A . 320 SER O    1 1 
       16 43813 1 1  11 SER OG   O  19.403   0.331 -15.226 1.00 . A A . 320 SER OG   1 1 
       16 43814 1 1  12 SER C    C  16.467  -4.333 -12.682 1.00 . A A . 321 SER C    1 1 
       16 43815 1 1  12 SER CA   C  17.696  -3.458 -12.411 1.00 . A A . 321 SER CA   1 1 
       16 43816 1 1  12 SER CB   C  18.042  -3.428 -10.899 1.00 . A A . 321 SER CB   1 1 
       16 43817 1 1  12 SER H    H  17.247  -1.407 -12.192 1.00 . A A . 321 SER H    1 1 
       16 43818 1 1  12 SER HA   H  18.537  -3.855 -12.956 1.00 . A A . 321 SER HA   1 1 
       16 43819 1 1  12 SER HB2  H  18.888  -2.771 -10.742 1.00 . A A . 321 SER HB2  1 1 
       16 43820 1 1  12 SER HB3  H  17.193  -3.048 -10.336 1.00 . A A . 321 SER HB3  1 1 
       16 43821 1 1  12 SER HG   H  18.806  -5.220 -11.097 1.00 . A A . 321 SER HG   1 1 
       16 43822 1 1  12 SER N    N  17.458  -2.088 -12.867 1.00 . A A . 321 SER N    1 1 
       16 43823 1 1  12 SER O    O  16.584  -5.490 -13.097 1.00 . A A . 321 SER O    1 1 
       16 43824 1 1  12 SER OG   O  18.377  -4.709 -10.400 1.00 . A A . 321 SER OG   1 1 
       16 43825 1 1  13 LEU C    C  13.510  -4.701 -13.964 1.00 . A A . 322 LEU C    1 1 
       16 43826 1 1  13 LEU CA   C  14.003  -4.466 -12.522 1.00 . A A . 322 LEU CA   1 1 
       16 43827 1 1  13 LEU CB   C  12.912  -3.693 -11.716 1.00 . A A . 322 LEU CB   1 1 
       16 43828 1 1  13 LEU CD1  C  11.534  -5.884 -11.417 1.00 . A A . 322 LEU CD1  1 1 
       16 43829 1 1  13 LEU CD2  C  12.659  -4.772  -9.392 1.00 . A A . 322 LEU CD2  1 1 
       16 43830 1 1  13 LEU CG   C  11.997  -4.551 -10.775 1.00 . A A . 322 LEU CG   1 1 
       16 43831 1 1  13 LEU H    H  15.281  -2.784 -12.276 1.00 . A A . 322 LEU H    1 1 
       16 43832 1 1  13 LEU HA   H  14.164  -5.422 -12.056 1.00 . A A . 322 LEU HA   1 1 
       16 43833 1 1  13 LEU HB2  H  13.406  -2.937 -11.110 1.00 . A A . 322 LEU HB2  1 1 
       16 43834 1 1  13 LEU HB3  H  12.271  -3.161 -12.415 1.00 . A A . 322 LEU HB3  1 1 
       16 43835 1 1  13 LEU HD11 H  12.383  -6.536 -11.580 1.00 . A A . 322 LEU HD11 1 1 
       16 43836 1 1  13 LEU HD12 H  11.053  -5.684 -12.365 1.00 . A A . 322 LEU HD12 1 1 
       16 43837 1 1  13 LEU HD13 H  10.824  -6.375 -10.762 1.00 . A A . 322 LEU HD13 1 1 
       16 43838 1 1  13 LEU HD21 H  13.573  -5.343  -9.501 1.00 . A A . 322 LEU HD21 1 1 
       16 43839 1 1  13 LEU HD22 H  11.977  -5.308  -8.744 1.00 . A A . 322 LEU HD22 1 1 
       16 43840 1 1  13 LEU HD23 H  12.888  -3.812  -8.944 1.00 . A A . 322 LEU HD23 1 1 
       16 43841 1 1  13 LEU HG   H  11.096  -3.990 -10.606 1.00 . A A . 322 LEU HG   1 1 
       16 43842 1 1  13 LEU N    N  15.285  -3.740 -12.481 1.00 . A A . 322 LEU N    1 1 
       16 43843 1 1  13 LEU O    O  13.018  -5.781 -14.282 1.00 . A A . 322 LEU O    1 1 
       16 43844 1 1  14 GLU C    C  13.400  -4.848 -17.058 1.00 . A A . 323 GLU C    1 1 
       16 43845 1 1  14 GLU CA   C  13.013  -3.630 -16.159 1.00 . A A . 323 GLU CA   1 1 
       16 43846 1 1  14 GLU CB   C  13.325  -2.293 -16.892 1.00 . A A . 323 GLU CB   1 1 
       16 43847 1 1  14 GLU CD   C  13.100  -0.897 -19.027 1.00 . A A . 323 GLU CD   1 1 
       16 43848 1 1  14 GLU CG   C  12.700  -2.177 -18.293 1.00 . A A . 323 GLU CG   1 1 
       16 43849 1 1  14 GLU H    H  14.131  -2.884 -14.495 1.00 . A A . 323 GLU H    1 1 
       16 43850 1 1  14 GLU HA   H  11.940  -3.671 -15.999 1.00 . A A . 323 GLU HA   1 1 
       16 43851 1 1  14 GLU HB2  H  12.950  -1.468 -16.283 1.00 . A A . 323 GLU HB2  1 1 
       16 43852 1 1  14 GLU HB3  H  14.402  -2.187 -16.987 1.00 . A A . 323 GLU HB3  1 1 
       16 43853 1 1  14 GLU HG2  H  13.008  -3.036 -18.882 1.00 . A A . 323 GLU HG2  1 1 
       16 43854 1 1  14 GLU HG3  H  11.619  -2.198 -18.191 1.00 . A A . 323 GLU HG3  1 1 
       16 43855 1 1  14 GLU N    N  13.622  -3.659 -14.800 1.00 . A A . 323 GLU N    1 1 
       16 43856 1 1  14 GLU O    O  12.497  -5.455 -17.647 1.00 . A A . 323 GLU O    1 1 
       16 43857 1 1  14 GLU OE1  O  13.921  -0.958 -19.966 1.00 . A A . 323 GLU OE1  1 1 
       16 43858 1 1  14 GLU OE2  O  12.608   0.180 -18.658 1.00 . A A . 323 GLU OE2  1 1 
       16 43859 1 1  15 PRO C    C  14.658  -7.756 -17.525 1.00 . A A . 324 PRO C    1 1 
       16 43860 1 1  15 PRO CA   C  15.109  -6.382 -18.066 1.00 . A A . 324 PRO CA   1 1 
       16 43861 1 1  15 PRO CB   C  16.651  -6.268 -18.130 1.00 . A A . 324 PRO CB   1 1 
       16 43862 1 1  15 PRO CD   C  15.920  -4.646 -16.537 1.00 . A A . 324 PRO CD   1 1 
       16 43863 1 1  15 PRO CG   C  17.019  -5.644 -16.822 1.00 . A A . 324 PRO CG   1 1 
       16 43864 1 1  15 PRO HA   H  14.700  -6.260 -19.065 1.00 . A A . 324 PRO HA   1 1 
       16 43865 1 1  15 PRO HB2  H  17.111  -7.250 -18.251 1.00 . A A . 324 PRO HB2  1 1 
       16 43866 1 1  15 PRO HB3  H  16.948  -5.623 -18.949 1.00 . A A . 324 PRO HB3  1 1 
       16 43867 1 1  15 PRO HD2  H  15.764  -4.548 -15.467 1.00 . A A . 324 PRO HD2  1 1 
       16 43868 1 1  15 PRO HD3  H  16.152  -3.679 -16.970 1.00 . A A . 324 PRO HD3  1 1 
       16 43869 1 1  15 PRO HG2  H  17.054  -6.406 -16.043 1.00 . A A . 324 PRO HG2  1 1 
       16 43870 1 1  15 PRO HG3  H  17.975  -5.140 -16.893 1.00 . A A . 324 PRO HG3  1 1 
       16 43871 1 1  15 PRO N    N  14.718  -5.243 -17.191 1.00 . A A . 324 PRO N    1 1 
       16 43872 1 1  15 PRO O    O  14.765  -8.758 -18.245 1.00 . A A . 324 PRO O    1 1 
       16 43873 1 1  16 ASP C    C  12.392  -9.545 -16.376 1.00 . A A . 325 ASP C    1 1 
       16 43874 1 1  16 ASP CA   C  13.678  -9.060 -15.664 1.00 . A A . 325 ASP CA   1 1 
       16 43875 1 1  16 ASP CB   C  13.428  -8.886 -14.147 1.00 . A A . 325 ASP CB   1 1 
       16 43876 1 1  16 ASP CG   C  13.142 -10.223 -13.440 1.00 . A A . 325 ASP CG   1 1 
       16 43877 1 1  16 ASP H    H  14.074  -6.965 -15.734 1.00 . A A . 325 ASP H    1 1 
       16 43878 1 1  16 ASP HA   H  14.469  -9.799 -15.801 1.00 . A A . 325 ASP HA   1 1 
       16 43879 1 1  16 ASP HB2  H  14.306  -8.432 -13.695 1.00 . A A . 325 ASP HB2  1 1 
       16 43880 1 1  16 ASP HB3  H  12.584  -8.218 -13.995 1.00 . A A . 325 ASP HB3  1 1 
       16 43881 1 1  16 ASP N    N  14.150  -7.803 -16.267 1.00 . A A . 325 ASP N    1 1 
       16 43882 1 1  16 ASP O    O  12.402 -10.646 -16.968 1.00 . A A . 325 ASP O    1 1 
       16 43883 1 1  16 ASP OXT  O  11.385  -8.803 -16.373 1.00 . A A . 325 ASP OXT  1 1 
       16 43884 1 1  16 ASP OD1  O  14.105 -10.870 -12.974 1.00 . A A . 325 ASP OD1  1 1 
       16 43885 1 1  16 ASP OD2  O  11.968 -10.644 -13.370 1.00 . A A . 325 ASP OD2  1 1 
       16 43886 2 2   5 MET C    C  -1.014  -4.961   6.709 1.00 . B B .   1 MET C    1 1 
       16 43887 2 2   5 MET CA   C   0.066  -4.714   7.781 1.00 . B B .   1 MET CA   1 1 
       16 43888 2 2   5 MET CB   C   1.437  -4.369   7.118 1.00 . B B .   1 MET CB   1 1 
       16 43889 2 2   5 MET CE   C   2.374  -1.277   7.778 1.00 . B B .   1 MET CE   1 1 
       16 43890 2 2   5 MET CG   C   2.567  -4.050   8.108 1.00 . B B .   1 MET CG   1 1 
       16 43891 2 2   5 MET H    H   0.942  -5.727   9.386 1.00 . B B .   1 MET H    1 1 
       16 43892 2 2   5 MET HA   H  -0.251  -3.877   8.388 1.00 . B B .   1 MET HA   1 1 
       16 43893 2 2   5 MET HB2  H   1.750  -5.205   6.508 1.00 . B B .   1 MET HB2  1 1 
       16 43894 2 2   5 MET HB3  H   1.305  -3.506   6.470 1.00 . B B .   1 MET HB3  1 1 
       16 43895 2 2   5 MET HE1  H   1.630  -1.460   7.016 1.00 . B B .   1 MET HE1  1 1 
       16 43896 2 2   5 MET HE2  H   3.358  -1.295   7.335 1.00 . B B .   1 MET HE2  1 1 
       16 43897 2 2   5 MET HE3  H   2.201  -0.305   8.219 1.00 . B B .   1 MET HE3  1 1 
       16 43898 2 2   5 MET HG2  H   2.666  -4.873   8.802 1.00 . B B .   1 MET HG2  1 1 
       16 43899 2 2   5 MET HG3  H   3.496  -3.937   7.563 1.00 . B B .   1 MET HG3  1 1 
       16 43900 2 2   5 MET N    N   0.199  -5.894   8.678 1.00 . B B .   1 MET N    1 1 
       16 43901 2 2   5 MET O    O  -1.016  -4.299   5.670 1.00 . B B .   1 MET O    1 1 
       16 43902 2 2   5 MET SD   S   2.265  -2.540   9.054 1.00 . B B .   1 MET SD   1 1 
       16 43903 2 2   6 SER C    C  -3.956  -5.062   5.745 1.00 . B B .   2 SER C    1 1 
       16 43904 2 2   6 SER CA   C  -3.043  -6.259   6.063 1.00 . B B .   2 SER CA   1 1 
       16 43905 2 2   6 SER CB   C  -3.883  -7.401   6.665 1.00 . B B .   2 SER CB   1 1 
       16 43906 2 2   6 SER H    H  -1.938  -6.328   7.874 1.00 . B B .   2 SER H    1 1 
       16 43907 2 2   6 SER HA   H  -2.573  -6.610   5.147 1.00 . B B .   2 SER HA   1 1 
       16 43908 2 2   6 SER HB2  H  -4.332  -7.069   7.592 1.00 . B B .   2 SER HB2  1 1 
       16 43909 2 2   6 SER HB3  H  -4.666  -7.684   5.972 1.00 . B B .   2 SER HB3  1 1 
       16 43910 2 2   6 SER HG   H  -3.115  -9.131   6.166 1.00 . B B .   2 SER HG   1 1 
       16 43911 2 2   6 SER N    N  -1.959  -5.886   6.998 1.00 . B B .   2 SER N    1 1 
       16 43912 2 2   6 SER O    O  -4.338  -4.855   4.593 1.00 . B B .   2 SER O    1 1 
       16 43913 2 2   6 SER OG   O  -3.089  -8.539   6.934 1.00 . B B .   2 SER OG   1 1 
       16 43914 2 2   7 GLN C    C  -4.393  -2.027   5.815 1.00 . B B .   3 GLN C    1 1 
       16 43915 2 2   7 GLN CA   C  -5.089  -3.065   6.709 1.00 . B B .   3 GLN CA   1 1 
       16 43916 2 2   7 GLN CB   C  -5.335  -2.494   8.137 1.00 . B B .   3 GLN CB   1 1 
       16 43917 2 2   7 GLN CD   C  -6.344  -0.649   9.600 1.00 . B B .   3 GLN CD   1 1 
       16 43918 2 2   7 GLN CG   C  -6.266  -1.269   8.200 1.00 . B B .   3 GLN CG   1 1 
       16 43919 2 2   7 GLN H    H  -3.913  -4.534   7.672 1.00 . B B .   3 GLN H    1 1 
       16 43920 2 2   7 GLN HA   H  -6.038  -3.339   6.262 1.00 . B B .   3 GLN HA   1 1 
       16 43921 2 2   7 GLN HB2  H  -5.769  -3.276   8.751 1.00 . B B .   3 GLN HB2  1 1 
       16 43922 2 2   7 GLN HB3  H  -4.377  -2.216   8.569 1.00 . B B .   3 GLN HB3  1 1 
       16 43923 2 2   7 GLN HE21 H  -4.770   0.500   9.228 1.00 . B B .   3 GLN HE21 1 1 
       16 43924 2 2   7 GLN HE22 H  -5.471   0.672  10.793 1.00 . B B .   3 GLN HE22 1 1 
       16 43925 2 2   7 GLN HG2  H  -5.904  -0.518   7.507 1.00 . B B .   3 GLN HG2  1 1 
       16 43926 2 2   7 GLN HG3  H  -7.264  -1.567   7.898 1.00 . B B .   3 GLN HG3  1 1 
       16 43927 2 2   7 GLN N    N  -4.263  -4.280   6.797 1.00 . B B .   3 GLN N    1 1 
       16 43928 2 2   7 GLN NE2  N  -5.439   0.267   9.904 1.00 . B B .   3 GLN NE2  1 1 
       16 43929 2 2   7 GLN O    O  -5.037  -1.368   5.010 1.00 . B B .   3 GLN O    1 1 
       16 43930 2 2   7 GLN OE1  O  -7.196  -1.007  10.412 1.00 . B B .   3 GLN OE1  1 1 
       16 43931 2 2   8 SER C    C  -2.167  -1.436   3.672 1.00 . B B .   4 SER C    1 1 
       16 43932 2 2   8 SER CA   C  -2.228  -1.025   5.151 1.00 . B B .   4 SER CA   1 1 
       16 43933 2 2   8 SER CB   C  -0.814  -0.966   5.744 1.00 . B B .   4 SER CB   1 1 
       16 43934 2 2   8 SER H    H  -2.617  -2.518   6.606 1.00 . B B .   4 SER H    1 1 
       16 43935 2 2   8 SER HA   H  -2.674  -0.036   5.221 1.00 . B B .   4 SER HA   1 1 
       16 43936 2 2   8 SER HB2  H  -0.337  -1.937   5.660 1.00 . B B .   4 SER HB2  1 1 
       16 43937 2 2   8 SER HB3  H  -0.225  -0.229   5.217 1.00 . B B .   4 SER HB3  1 1 
       16 43938 2 2   8 SER HG   H  -1.280   0.271   7.191 1.00 . B B .   4 SER HG   1 1 
       16 43939 2 2   8 SER N    N  -3.060  -1.944   5.943 1.00 . B B .   4 SER N    1 1 
       16 43940 2 2   8 SER O    O  -2.027  -0.582   2.805 1.00 . B B .   4 SER O    1 1 
       16 43941 2 2   8 SER OG   O  -0.867  -0.606   7.112 1.00 . B B .   4 SER OG   1 1 
       16 43942 2 2   9 ASN C    C  -3.607  -3.176   1.370 1.00 . B B .   5 ASN C    1 1 
       16 43943 2 2   9 ASN CA   C  -2.238  -3.307   2.032 1.00 . B B .   5 ASN CA   1 1 
       16 43944 2 2   9 ASN CB   C  -1.775  -4.789   2.039 1.00 . B B .   5 ASN CB   1 1 
       16 43945 2 2   9 ASN CG   C  -0.387  -5.005   2.659 1.00 . B B .   5 ASN CG   1 1 
       16 43946 2 2   9 ASN H    H  -2.374  -3.375   4.155 1.00 . B B .   5 ASN H    1 1 
       16 43947 2 2   9 ASN HA   H  -1.528  -2.726   1.461 1.00 . B B .   5 ASN HA   1 1 
       16 43948 2 2   9 ASN HB2  H  -2.492  -5.381   2.601 1.00 . B B .   5 ASN HB2  1 1 
       16 43949 2 2   9 ASN HB3  H  -1.747  -5.156   1.019 1.00 . B B .   5 ASN HB3  1 1 
       16 43950 2 2   9 ASN HD21 H   0.236  -3.177   2.141 1.00 . B B .   5 ASN HD21 1 1 
       16 43951 2 2   9 ASN HD22 H   1.371  -4.148   2.997 1.00 . B B .   5 ASN HD22 1 1 
       16 43952 2 2   9 ASN N    N  -2.268  -2.755   3.405 1.00 . B B .   5 ASN N    1 1 
       16 43953 2 2   9 ASN ND2  N   0.494  -4.009   2.588 1.00 . B B .   5 ASN ND2  1 1 
       16 43954 2 2   9 ASN O    O  -3.714  -2.970   0.154 1.00 . B B .   5 ASN O    1 1 
       16 43955 2 2   9 ASN OD1  O  -0.103  -6.067   3.210 1.00 . B B .   5 ASN OD1  1 1 
       16 43956 2 2  10 ARG C    C  -6.304  -1.650   1.399 1.00 . B B .   6 ARG C    1 1 
       16 43957 2 2  10 ARG CA   C  -6.034  -3.120   1.764 1.00 . B B .   6 ARG CA   1 1 
       16 43958 2 2  10 ARG CB   C  -6.998  -3.597   2.878 1.00 . B B .   6 ARG CB   1 1 
       16 43959 2 2  10 ARG CD   C  -9.420  -4.036   3.598 1.00 . B B .   6 ARG CD   1 1 
       16 43960 2 2  10 ARG CG   C  -8.482  -3.583   2.470 1.00 . B B .   6 ARG CG   1 1 
       16 43961 2 2  10 ARG CZ   C -11.862  -3.569   3.915 1.00 . B B .   6 ARG CZ   1 1 
       16 43962 2 2  10 ARG H    H  -4.464  -3.446   3.141 1.00 . B B .   6 ARG H    1 1 
       16 43963 2 2  10 ARG HA   H  -6.178  -3.743   0.881 1.00 . B B .   6 ARG HA   1 1 
       16 43964 2 2  10 ARG HB2  H  -6.731  -4.615   3.153 1.00 . B B .   6 ARG HB2  1 1 
       16 43965 2 2  10 ARG HB3  H  -6.871  -2.961   3.748 1.00 . B B .   6 ARG HB3  1 1 
       16 43966 2 2  10 ARG HD2  H  -9.170  -5.051   3.880 1.00 . B B .   6 ARG HD2  1 1 
       16 43967 2 2  10 ARG HD3  H  -9.286  -3.382   4.453 1.00 . B B .   6 ARG HD3  1 1 
       16 43968 2 2  10 ARG HE   H -11.015  -4.321   2.263 1.00 . B B .   6 ARG HE   1 1 
       16 43969 2 2  10 ARG HG2  H  -8.754  -2.576   2.174 1.00 . B B .   6 ARG HG2  1 1 
       16 43970 2 2  10 ARG HG3  H  -8.613  -4.246   1.620 1.00 . B B .   6 ARG HG3  1 1 
       16 43971 2 2  10 ARG HH11 H -10.761  -3.090   5.558 1.00 . B B .   6 ARG HH11 1 1 
       16 43972 2 2  10 ARG HH12 H -12.463  -2.796   5.702 1.00 . B B .   6 ARG HH12 1 1 
       16 43973 2 2  10 ARG HH21 H -13.218  -3.922   2.452 1.00 . B B .   6 ARG HH21 1 1 
       16 43974 2 2  10 ARG HH22 H -13.869  -3.273   3.924 1.00 . B B .   6 ARG HH22 1 1 
       16 43975 2 2  10 ARG N    N  -4.644  -3.273   2.197 1.00 . B B .   6 ARG N    1 1 
       16 43976 2 2  10 ARG NE   N -10.827  -3.998   3.172 1.00 . B B .   6 ARG NE   1 1 
       16 43977 2 2  10 ARG NH1  N -11.680  -3.114   5.159 1.00 . B B .   6 ARG NH1  1 1 
       16 43978 2 2  10 ARG NH2  N -13.079  -3.589   3.389 1.00 . B B .   6 ARG NH2  1 1 
       16 43979 2 2  10 ARG O    O  -6.903  -1.352   0.370 1.00 . B B .   6 ARG O    1 1 
       16 43980 2 2  11 GLU C    C  -4.894   1.155   0.947 1.00 . B B .   7 GLU C    1 1 
       16 43981 2 2  11 GLU CA   C  -5.919   0.707   2.005 1.00 . B B .   7 GLU CA   1 1 
       16 43982 2 2  11 GLU CB   C  -5.777   1.486   3.341 1.00 . B B .   7 GLU CB   1 1 
       16 43983 2 2  11 GLU CD   C  -6.921   2.079   5.589 1.00 . B B .   7 GLU CD   1 1 
       16 43984 2 2  11 GLU CG   C  -6.895   1.151   4.365 1.00 . B B .   7 GLU CG   1 1 
       16 43985 2 2  11 GLU H    H  -5.369  -1.044   3.062 1.00 . B B .   7 GLU H    1 1 
       16 43986 2 2  11 GLU HA   H  -6.911   0.899   1.599 1.00 . B B .   7 GLU HA   1 1 
       16 43987 2 2  11 GLU HB2  H  -4.816   1.249   3.789 1.00 . B B .   7 GLU HB2  1 1 
       16 43988 2 2  11 GLU HB3  H  -5.810   2.551   3.133 1.00 . B B .   7 GLU HB3  1 1 
       16 43989 2 2  11 GLU HG2  H  -7.860   1.215   3.866 1.00 . B B .   7 GLU HG2  1 1 
       16 43990 2 2  11 GLU HG3  H  -6.754   0.129   4.703 1.00 . B B .   7 GLU HG3  1 1 
       16 43991 2 2  11 GLU N    N  -5.814  -0.738   2.246 1.00 . B B .   7 GLU N    1 1 
       16 43992 2 2  11 GLU O    O  -5.099   2.166   0.293 1.00 . B B .   7 GLU O    1 1 
       16 43993 2 2  11 GLU OE1  O  -6.466   1.681   6.678 1.00 . B B .   7 GLU OE1  1 1 
       16 43994 2 2  11 GLU OE2  O  -7.416   3.215   5.464 1.00 . B B .   7 GLU OE2  1 1 
       16 43995 2 2  12 LEU C    C  -3.544   0.473  -1.691 1.00 . B B .   8 LEU C    1 1 
       16 43996 2 2  12 LEU CA   C  -2.837   0.566  -0.330 1.00 . B B .   8 LEU CA   1 1 
       16 43997 2 2  12 LEU CB   C  -1.689  -0.483  -0.248 1.00 . B B .   8 LEU CB   1 1 
       16 43998 2 2  12 LEU CD1  C   0.189   0.886  -1.324 1.00 . B B .   8 LEU CD1  1 1 
       16 43999 2 2  12 LEU CD2  C   0.360  -1.649  -1.249 1.00 . B B .   8 LEU CD2  1 1 
       16 44000 2 2  12 LEU CG   C  -0.592  -0.436  -1.357 1.00 . B B .   8 LEU CG   1 1 
       16 44001 2 2  12 LEU H    H  -3.673  -0.384   1.380 1.00 . B B .   8 LEU H    1 1 
       16 44002 2 2  12 LEU HA   H  -2.417   1.562  -0.211 1.00 . B B .   8 LEU HA   1 1 
       16 44003 2 2  12 LEU HB2  H  -1.202  -0.367   0.715 1.00 . B B .   8 LEU HB2  1 1 
       16 44004 2 2  12 LEU HB3  H  -2.144  -1.469  -0.266 1.00 . B B .   8 LEU HB3  1 1 
       16 44005 2 2  12 LEU HD11 H  -0.491   1.715  -1.465 1.00 . B B .   8 LEU HD11 1 1 
       16 44006 2 2  12 LEU HD12 H   0.918   0.893  -2.122 1.00 . B B .   8 LEU HD12 1 1 
       16 44007 2 2  12 LEU HD13 H   0.698   0.997  -0.373 1.00 . B B .   8 LEU HD13 1 1 
       16 44008 2 2  12 LEU HD21 H   0.863  -1.643  -0.289 1.00 . B B .   8 LEU HD21 1 1 
       16 44009 2 2  12 LEU HD22 H   1.100  -1.604  -2.039 1.00 . B B .   8 LEU HD22 1 1 
       16 44010 2 2  12 LEU HD23 H  -0.206  -2.565  -1.351 1.00 . B B .   8 LEU HD23 1 1 
       16 44011 2 2  12 LEU HG   H  -1.076  -0.493  -2.324 1.00 . B B .   8 LEU HG   1 1 
       16 44012 2 2  12 LEU N    N  -3.815   0.359   0.760 1.00 . B B .   8 LEU N    1 1 
       16 44013 2 2  12 LEU O    O  -3.430   1.389  -2.504 1.00 . B B .   8 LEU O    1 1 
       16 44014 2 2  13 VAL C    C  -6.164   0.139  -3.386 1.00 . B B .   9 VAL C    1 1 
       16 44015 2 2  13 VAL CA   C  -4.999  -0.860  -3.187 1.00 . B B .   9 VAL CA   1 1 
       16 44016 2 2  13 VAL CB   C  -5.486  -2.353  -3.375 1.00 . B B .   9 VAL CB   1 1 
       16 44017 2 2  13 VAL CG1  C  -6.455  -2.815  -2.275 1.00 . B B .   9 VAL CG1  1 1 
       16 44018 2 2  13 VAL CG2  C  -6.110  -2.562  -4.773 1.00 . B B .   9 VAL CG2  1 1 
       16 44019 2 2  13 VAL H    H  -4.372  -1.308  -1.194 1.00 . B B .   9 VAL H    1 1 
       16 44020 2 2  13 VAL HA   H  -4.267  -0.666  -3.972 1.00 . B B .   9 VAL HA   1 1 
       16 44021 2 2  13 VAL HB   H  -4.605  -2.988  -3.313 1.00 . B B .   9 VAL HB   1 1 
       16 44022 2 2  13 VAL HG11 H  -5.977  -2.726  -1.306 1.00 . B B .   9 VAL HG11 1 1 
       16 44023 2 2  13 VAL HG12 H  -6.733  -3.850  -2.439 1.00 . B B .   9 VAL HG12 1 1 
       16 44024 2 2  13 VAL HG13 H  -7.344  -2.198  -2.289 1.00 . B B .   9 VAL HG13 1 1 
       16 44025 2 2  13 VAL HG21 H  -6.394  -3.599  -4.898 1.00 . B B .   9 VAL HG21 1 1 
       16 44026 2 2  13 VAL HG22 H  -5.390  -2.298  -5.537 1.00 . B B .   9 VAL HG22 1 1 
       16 44027 2 2  13 VAL HG23 H  -6.986  -1.935  -4.879 1.00 . B B .   9 VAL HG23 1 1 
       16 44028 2 2  13 VAL N    N  -4.298  -0.632  -1.909 1.00 . B B .   9 VAL N    1 1 
       16 44029 2 2  13 VAL O    O  -6.269   0.729  -4.454 1.00 . B B .   9 VAL O    1 1 
       16 44030 2 2  14 VAL C    C  -7.680   2.724  -2.786 1.00 . B B .  10 VAL C    1 1 
       16 44031 2 2  14 VAL CA   C  -8.147   1.307  -2.409 1.00 . B B .  10 VAL CA   1 1 
       16 44032 2 2  14 VAL CB   C  -8.931   1.340  -1.042 1.00 . B B .  10 VAL CB   1 1 
       16 44033 2 2  14 VAL CG1  C -10.033   2.432  -1.012 1.00 . B B .  10 VAL CG1  1 1 
       16 44034 2 2  14 VAL CG2  C  -9.527  -0.048  -0.748 1.00 . B B .  10 VAL CG2  1 1 
       16 44035 2 2  14 VAL H    H  -6.832  -0.119  -1.495 1.00 . B B .  10 VAL H    1 1 
       16 44036 2 2  14 VAL HA   H  -8.823   0.943  -3.182 1.00 . B B .  10 VAL HA   1 1 
       16 44037 2 2  14 VAL HB   H  -8.217   1.567  -0.254 1.00 . B B .  10 VAL HB   1 1 
       16 44038 2 2  14 VAL HG11 H -10.747   2.256  -1.807 1.00 . B B .  10 VAL HG11 1 1 
       16 44039 2 2  14 VAL HG12 H  -9.584   3.407  -1.148 1.00 . B B .  10 VAL HG12 1 1 
       16 44040 2 2  14 VAL HG13 H -10.546   2.408  -0.059 1.00 . B B .  10 VAL HG13 1 1 
       16 44041 2 2  14 VAL HG21 H  -8.731  -0.783  -0.754 1.00 . B B .  10 VAL HG21 1 1 
       16 44042 2 2  14 VAL HG22 H -10.252  -0.302  -1.510 1.00 . B B .  10 VAL HG22 1 1 
       16 44043 2 2  14 VAL HG23 H -10.006  -0.047   0.220 1.00 . B B .  10 VAL HG23 1 1 
       16 44044 2 2  14 VAL N    N  -6.995   0.362  -2.340 1.00 . B B .  10 VAL N    1 1 
       16 44045 2 2  14 VAL O    O  -8.242   3.363  -3.701 1.00 . B B .  10 VAL O    1 1 
       16 44046 2 2  15 ASP C    C  -5.335   4.541  -3.718 1.00 . B B .  11 ASP C    1 1 
       16 44047 2 2  15 ASP CA   C  -6.029   4.497  -2.348 1.00 . B B .  11 ASP CA   1 1 
       16 44048 2 2  15 ASP CB   C  -5.046   4.915  -1.221 1.00 . B B .  11 ASP CB   1 1 
       16 44049 2 2  15 ASP CG   C  -5.741   5.439   0.054 1.00 . B B .  11 ASP CG   1 1 
       16 44050 2 2  15 ASP H    H  -6.247   2.624  -1.382 1.00 . B B .  11 ASP H    1 1 
       16 44051 2 2  15 ASP HA   H  -6.848   5.218  -2.371 1.00 . B B .  11 ASP HA   1 1 
       16 44052 2 2  15 ASP HB2  H  -4.437   4.058  -0.957 1.00 . B B .  11 ASP HB2  1 1 
       16 44053 2 2  15 ASP HB3  H  -4.391   5.700  -1.586 1.00 . B B .  11 ASP HB3  1 1 
       16 44054 2 2  15 ASP N    N  -6.628   3.185  -2.092 1.00 . B B .  11 ASP N    1 1 
       16 44055 2 2  15 ASP O    O  -5.422   5.549  -4.400 1.00 . B B .  11 ASP O    1 1 
       16 44056 2 2  15 ASP OD1  O  -5.430   4.966   1.176 1.00 . B B .  11 ASP OD1  1 1 
       16 44057 2 2  15 ASP OD2  O  -6.576   6.366  -0.057 1.00 . B B .  11 ASP OD2  1 1 
       16 44058 2 2  16 PHE C    C  -4.844   3.561  -6.610 1.00 . B B .  12 PHE C    1 1 
       16 44059 2 2  16 PHE CA   C  -3.897   3.441  -5.399 1.00 . B B .  12 PHE CA   1 1 
       16 44060 2 2  16 PHE CB   C  -2.994   2.177  -5.516 1.00 . B B .  12 PHE CB   1 1 
       16 44061 2 2  16 PHE CD1  C  -0.501   2.554  -5.828 1.00 . B B .  12 PHE CD1  1 1 
       16 44062 2 2  16 PHE CD2  C  -1.860   2.418  -7.793 1.00 . B B .  12 PHE CD2  1 1 
       16 44063 2 2  16 PHE CE1  C   0.612   2.752  -6.614 1.00 . B B .  12 PHE CE1  1 1 
       16 44064 2 2  16 PHE CE2  C  -0.742   2.616  -8.579 1.00 . B B .  12 PHE CE2  1 1 
       16 44065 2 2  16 PHE CG   C  -1.762   2.382  -6.400 1.00 . B B .  12 PHE CG   1 1 
       16 44066 2 2  16 PHE CZ   C   0.496   2.782  -7.991 1.00 . B B .  12 PHE CZ   1 1 
       16 44067 2 2  16 PHE H    H  -4.758   2.598  -3.626 1.00 . B B .  12 PHE H    1 1 
       16 44068 2 2  16 PHE HA   H  -3.259   4.330  -5.370 1.00 . B B .  12 PHE HA   1 1 
       16 44069 2 2  16 PHE HB2  H  -2.653   1.896  -4.526 1.00 . B B .  12 PHE HB2  1 1 
       16 44070 2 2  16 PHE HB3  H  -3.568   1.350  -5.924 1.00 . B B .  12 PHE HB3  1 1 
       16 44071 2 2  16 PHE HD1  H  -0.396   2.531  -4.751 1.00 . B B .  12 PHE HD1  1 1 
       16 44072 2 2  16 PHE HD2  H  -2.827   2.289  -8.262 1.00 . B B .  12 PHE HD2  1 1 
       16 44073 2 2  16 PHE HE1  H   1.579   2.884  -6.151 1.00 . B B .  12 PHE HE1  1 1 
       16 44074 2 2  16 PHE HE2  H  -0.839   2.639  -9.656 1.00 . B B .  12 PHE HE2  1 1 
       16 44075 2 2  16 PHE HZ   H   1.374   2.936  -8.608 1.00 . B B .  12 PHE HZ   1 1 
       16 44076 2 2  16 PHE N    N  -4.686   3.435  -4.146 1.00 . B B .  12 PHE N    1 1 
       16 44077 2 2  16 PHE O    O  -4.565   4.318  -7.551 1.00 . B B .  12 PHE O    1 1 
       16 44078 2 2  17 LEU C    C  -7.642   4.254  -7.677 1.00 . B B .  13 LEU C    1 1 
       16 44079 2 2  17 LEU CA   C  -7.007   2.854  -7.591 1.00 . B B .  13 LEU CA   1 1 
       16 44080 2 2  17 LEU CB   C  -8.109   1.778  -7.336 1.00 . B B .  13 LEU CB   1 1 
       16 44081 2 2  17 LEU CD1  C  -8.841  -0.667  -7.049 1.00 . B B .  13 LEU CD1  1 1 
       16 44082 2 2  17 LEU CD2  C  -6.761  -0.126  -8.427 1.00 . B B .  13 LEU CD2  1 1 
       16 44083 2 2  17 LEU CG   C  -7.637   0.288  -7.229 1.00 . B B .  13 LEU CG   1 1 
       16 44084 2 2  17 LEU H    H  -6.126   2.269  -5.757 1.00 . B B .  13 LEU H    1 1 
       16 44085 2 2  17 LEU HA   H  -6.514   2.634  -8.537 1.00 . B B .  13 LEU HA   1 1 
       16 44086 2 2  17 LEU HB2  H  -8.617   2.034  -6.412 1.00 . B B .  13 LEU HB2  1 1 
       16 44087 2 2  17 LEU HB3  H  -8.833   1.842  -8.143 1.00 . B B .  13 LEU HB3  1 1 
       16 44088 2 2  17 LEU HD11 H  -9.497  -0.605  -7.911 1.00 . B B .  13 LEU HD11 1 1 
       16 44089 2 2  17 LEU HD12 H  -9.394  -0.390  -6.162 1.00 . B B .  13 LEU HD12 1 1 
       16 44090 2 2  17 LEU HD13 H  -8.490  -1.685  -6.940 1.00 . B B .  13 LEU HD13 1 1 
       16 44091 2 2  17 LEU HD21 H  -5.882   0.504  -8.468 1.00 . B B .  13 LEU HD21 1 1 
       16 44092 2 2  17 LEU HD22 H  -7.320  -0.022  -9.349 1.00 . B B .  13 LEU HD22 1 1 
       16 44093 2 2  17 LEU HD23 H  -6.453  -1.156  -8.311 1.00 . B B .  13 LEU HD23 1 1 
       16 44094 2 2  17 LEU HG   H  -7.025   0.186  -6.342 1.00 . B B .  13 LEU HG   1 1 
       16 44095 2 2  17 LEU N    N  -5.979   2.832  -6.543 1.00 . B B .  13 LEU N    1 1 
       16 44096 2 2  17 LEU O    O  -7.762   4.805  -8.764 1.00 . B B .  13 LEU O    1 1 
       16 44097 2 2  18 SER C    C  -7.766   7.300  -6.893 1.00 . B B .  14 SER C    1 1 
       16 44098 2 2  18 SER CA   C  -8.672   6.142  -6.419 1.00 . B B .  14 SER CA   1 1 
       16 44099 2 2  18 SER CB   C  -9.157   6.398  -4.976 1.00 . B B .  14 SER CB   1 1 
       16 44100 2 2  18 SER H    H  -7.789   4.357  -5.663 1.00 . B B .  14 SER H    1 1 
       16 44101 2 2  18 SER HA   H  -9.542   6.099  -7.070 1.00 . B B .  14 SER HA   1 1 
       16 44102 2 2  18 SER HB2  H  -9.697   7.334  -4.936 1.00 . B B .  14 SER HB2  1 1 
       16 44103 2 2  18 SER HB3  H  -9.824   5.598  -4.676 1.00 . B B .  14 SER HB3  1 1 
       16 44104 2 2  18 SER HG   H  -8.096   5.667  -3.507 1.00 . B B .  14 SER HG   1 1 
       16 44105 2 2  18 SER N    N  -7.993   4.832  -6.504 1.00 . B B .  14 SER N    1 1 
       16 44106 2 2  18 SER O    O  -8.227   8.236  -7.566 1.00 . B B .  14 SER O    1 1 
       16 44107 2 2  18 SER OG   O  -8.089   6.457  -4.057 1.00 . B B .  14 SER OG   1 1 
       16 44108 2 2  19 TYR C    C  -5.078   8.132  -8.380 1.00 . B B .  15 TYR C    1 1 
       16 44109 2 2  19 TYR CA   C  -5.478   8.240  -6.899 1.00 . B B .  15 TYR CA   1 1 
       16 44110 2 2  19 TYR CB   C  -4.228   8.126  -5.992 1.00 . B B .  15 TYR CB   1 1 
       16 44111 2 2  19 TYR CD1  C  -3.485   7.983  -3.547 1.00 . B B .  15 TYR CD1  1 1 
       16 44112 2 2  19 TYR CD2  C  -5.607   8.989  -3.989 1.00 . B B .  15 TYR CD2  1 1 
       16 44113 2 2  19 TYR CE1  C  -3.670   8.189  -2.192 1.00 . B B .  15 TYR CE1  1 1 
       16 44114 2 2  19 TYR CE2  C  -5.788   9.195  -2.636 1.00 . B B .  15 TYR CE2  1 1 
       16 44115 2 2  19 TYR CG   C  -4.449   8.378  -4.482 1.00 . B B .  15 TYR CG   1 1 
       16 44116 2 2  19 TYR CZ   C  -4.822   8.795  -1.743 1.00 . B B .  15 TYR CZ   1 1 
       16 44117 2 2  19 TYR H    H  -6.182   6.441  -6.017 1.00 . B B .  15 TYR H    1 1 
       16 44118 2 2  19 TYR HA   H  -5.937   9.212  -6.739 1.00 . B B .  15 TYR HA   1 1 
       16 44119 2 2  19 TYR HB2  H  -3.819   7.129  -6.093 1.00 . B B .  15 TYR HB2  1 1 
       16 44120 2 2  19 TYR HB3  H  -3.486   8.838  -6.329 1.00 . B B .  15 TYR HB3  1 1 
       16 44121 2 2  19 TYR HD1  H  -2.576   7.506  -3.896 1.00 . B B .  15 TYR HD1  1 1 
       16 44122 2 2  19 TYR HD2  H  -6.373   9.307  -4.684 1.00 . B B .  15 TYR HD2  1 1 
       16 44123 2 2  19 TYR HE1  H  -2.909   7.873  -1.487 1.00 . B B .  15 TYR HE1  1 1 
       16 44124 2 2  19 TYR HE2  H  -6.691   9.668  -2.282 1.00 . B B .  15 TYR HE2  1 1 
       16 44125 2 2  19 TYR HH   H  -5.868   8.612  -0.130 1.00 . B B .  15 TYR HH   1 1 
       16 44126 2 2  19 TYR N    N  -6.475   7.216  -6.542 1.00 . B B .  15 TYR N    1 1 
       16 44127 2 2  19 TYR O    O  -4.629   9.117  -8.981 1.00 . B B .  15 TYR O    1 1 
       16 44128 2 2  19 TYR OH   O  -5.015   8.993  -0.387 1.00 . B B .  15 TYR OH   1 1 
       16 44129 2 2  20 LYS C    C  -6.275   7.154 -11.175 1.00 . B B .  16 LYS C    1 1 
       16 44130 2 2  20 LYS CA   C  -5.017   6.705 -10.400 1.00 . B B .  16 LYS CA   1 1 
       16 44131 2 2  20 LYS CB   C  -4.661   5.213 -10.707 1.00 . B B .  16 LYS CB   1 1 
       16 44132 2 2  20 LYS CD   C  -2.533   5.712 -12.058 1.00 . B B .  16 LYS CD   1 1 
       16 44133 2 2  20 LYS CE   C  -1.862   5.737 -13.439 1.00 . B B .  16 LYS CE   1 1 
       16 44134 2 2  20 LYS CG   C  -3.918   5.009 -12.053 1.00 . B B .  16 LYS CG   1 1 
       16 44135 2 2  20 LYS H    H  -5.474   6.157  -8.395 1.00 . B B .  16 LYS H    1 1 
       16 44136 2 2  20 LYS HA   H  -4.184   7.333 -10.708 1.00 . B B .  16 LYS HA   1 1 
       16 44137 2 2  20 LYS HB2  H  -4.026   4.835  -9.910 1.00 . B B .  16 LYS HB2  1 1 
       16 44138 2 2  20 LYS HB3  H  -5.573   4.623 -10.722 1.00 . B B .  16 LYS HB3  1 1 
       16 44139 2 2  20 LYS HD2  H  -2.656   6.736 -11.724 1.00 . B B .  16 LYS HD2  1 1 
       16 44140 2 2  20 LYS HD3  H  -1.878   5.194 -11.363 1.00 . B B .  16 LYS HD3  1 1 
       16 44141 2 2  20 LYS HE2  H  -2.505   6.255 -14.137 1.00 . B B .  16 LYS HE2  1 1 
       16 44142 2 2  20 LYS HE3  H  -0.923   6.271 -13.362 1.00 . B B .  16 LYS HE3  1 1 
       16 44143 2 2  20 LYS HG2  H  -3.775   3.948 -12.220 1.00 . B B .  16 LYS HG2  1 1 
       16 44144 2 2  20 LYS HG3  H  -4.527   5.418 -12.854 1.00 . B B .  16 LYS HG3  1 1 
       16 44145 2 2  20 LYS HZ1  H  -1.064   3.816 -13.271 1.00 . B B .  16 LYS HZ1  1 1 
       16 44146 2 2  20 LYS HZ2  H  -1.003   4.450 -14.831 1.00 . B B .  16 LYS HZ2  1 1 
       16 44147 2 2  20 LYS HZ3  H  -2.473   3.891 -14.209 1.00 . B B .  16 LYS HZ3  1 1 
       16 44148 2 2  20 LYS N    N  -5.223   6.923  -8.957 1.00 . B B .  16 LYS N    1 1 
       16 44149 2 2  20 LYS NZ   N  -1.587   4.378 -13.974 1.00 . B B .  16 LYS NZ   1 1 
       16 44150 2 2  20 LYS O    O  -6.183   7.604 -12.317 1.00 . B B .  16 LYS O    1 1 
       16 44151 2 2  21 LEU C    C  -8.690   9.103 -11.075 1.00 . B B .  17 LEU C    1 1 
       16 44152 2 2  21 LEU CA   C  -8.716   7.570 -11.031 1.00 . B B .  17 LEU CA   1 1 
       16 44153 2 2  21 LEU CB   C  -9.894   7.069 -10.140 1.00 . B B .  17 LEU CB   1 1 
       16 44154 2 2  21 LEU CD1  C -11.238   5.070  -9.246 1.00 . B B .  17 LEU CD1  1 1 
       16 44155 2 2  21 LEU CD2  C -11.105   5.521 -11.735 1.00 . B B .  17 LEU CD2  1 1 
       16 44156 2 2  21 LEU CG   C -10.366   5.604 -10.399 1.00 . B B .  17 LEU CG   1 1 
       16 44157 2 2  21 LEU H    H  -7.453   6.592  -9.655 1.00 . B B .  17 LEU H    1 1 
       16 44158 2 2  21 LEU HA   H  -8.852   7.191 -12.040 1.00 . B B .  17 LEU HA   1 1 
       16 44159 2 2  21 LEU HB2  H  -9.586   7.152  -9.101 1.00 . B B .  17 LEU HB2  1 1 
       16 44160 2 2  21 LEU HB3  H -10.749   7.725 -10.283 1.00 . B B .  17 LEU HB3  1 1 
       16 44161 2 2  21 LEU HD11 H -10.665   5.081  -8.328 1.00 . B B .  17 LEU HD11 1 1 
       16 44162 2 2  21 LEU HD12 H -11.543   4.052  -9.456 1.00 . B B .  17 LEU HD12 1 1 
       16 44163 2 2  21 LEU HD13 H -12.118   5.690  -9.124 1.00 . B B .  17 LEU HD13 1 1 
       16 44164 2 2  21 LEU HD21 H -11.969   6.172 -11.726 1.00 . B B .  17 LEU HD21 1 1 
       16 44165 2 2  21 LEU HD22 H -11.428   4.503 -11.909 1.00 . B B .  17 LEU HD22 1 1 
       16 44166 2 2  21 LEU HD23 H -10.441   5.819 -12.535 1.00 . B B .  17 LEU HD23 1 1 
       16 44167 2 2  21 LEU HG   H  -9.496   4.959 -10.467 1.00 . B B .  17 LEU HG   1 1 
       16 44168 2 2  21 LEU N    N  -7.445   7.042 -10.520 1.00 . B B .  17 LEU N    1 1 
       16 44169 2 2  21 LEU O    O  -9.358   9.701 -11.895 1.00 . B B .  17 LEU O    1 1 
       16 44170 2 2  22 SER C    C  -7.389  11.916 -11.351 1.00 . B B .  18 SER C    1 1 
       16 44171 2 2  22 SER CA   C  -7.828  11.202 -10.053 1.00 . B B .  18 SER CA   1 1 
       16 44172 2 2  22 SER CB   C  -6.890  11.588  -8.918 1.00 . B B .  18 SER CB   1 1 
       16 44173 2 2  22 SER H    H  -7.447   9.174  -9.496 1.00 . B B .  18 SER H    1 1 
       16 44174 2 2  22 SER HA   H  -8.820  11.556  -9.803 1.00 . B B .  18 SER HA   1 1 
       16 44175 2 2  22 SER HB2  H  -5.906  11.239  -9.155 1.00 . B B .  18 SER HB2  1 1 
       16 44176 2 2  22 SER HB3  H  -6.875  12.664  -8.821 1.00 . B B .  18 SER HB3  1 1 
       16 44177 2 2  22 SER HG   H  -8.070  10.458  -7.818 1.00 . B B .  18 SER HG   1 1 
       16 44178 2 2  22 SER N    N  -7.927   9.727 -10.160 1.00 . B B .  18 SER N    1 1 
       16 44179 2 2  22 SER O    O  -7.586  13.133 -11.461 1.00 . B B .  18 SER O    1 1 
       16 44180 2 2  22 SER OG   O  -7.299  11.021  -7.676 1.00 . B B .  18 SER OG   1 1 
       16 44181 2 2  23 GLN C    C  -7.577  12.342 -14.382 1.00 . B B .  19 GLN C    1 1 
       16 44182 2 2  23 GLN CA   C  -6.387  11.719 -13.631 1.00 . B B .  19 GLN CA   1 1 
       16 44183 2 2  23 GLN CB   C  -5.760  10.614 -14.506 1.00 . B B .  19 GLN CB   1 1 
       16 44184 2 2  23 GLN CD   C  -3.919   8.890 -14.848 1.00 . B B .  19 GLN CD   1 1 
       16 44185 2 2  23 GLN CG   C  -4.469   9.994 -13.943 1.00 . B B .  19 GLN CG   1 1 
       16 44186 2 2  23 GLN H    H  -6.630  10.214 -12.143 1.00 . B B .  19 GLN H    1 1 
       16 44187 2 2  23 GLN HA   H  -5.651  12.493 -13.453 1.00 . B B .  19 GLN HA   1 1 
       16 44188 2 2  23 GLN HB2  H  -6.489   9.818 -14.638 1.00 . B B .  19 GLN HB2  1 1 
       16 44189 2 2  23 GLN HB3  H  -5.539  11.035 -15.476 1.00 . B B .  19 GLN HB3  1 1 
       16 44190 2 2  23 GLN HE21 H  -5.104   7.554 -13.993 1.00 . B B .  19 GLN HE21 1 1 
       16 44191 2 2  23 GLN HE22 H  -4.107   6.967 -15.259 1.00 . B B .  19 GLN HE22 1 1 
       16 44192 2 2  23 GLN HG2  H  -3.720  10.770 -13.840 1.00 . B B .  19 GLN HG2  1 1 
       16 44193 2 2  23 GLN HG3  H  -4.678   9.573 -12.962 1.00 . B B .  19 GLN HG3  1 1 
       16 44194 2 2  23 GLN N    N  -6.793  11.169 -12.316 1.00 . B B .  19 GLN N    1 1 
       16 44195 2 2  23 GLN NE2  N  -4.423   7.680 -14.678 1.00 . B B .  19 GLN NE2  1 1 
       16 44196 2 2  23 GLN O    O  -7.402  13.277 -15.170 1.00 . B B .  19 GLN O    1 1 
       16 44197 2 2  23 GLN OE1  O  -3.090   9.131 -15.726 1.00 . B B .  19 GLN OE1  1 1 
       16 44198 2 2  24 LYS C    C -10.817  13.222 -13.826 1.00 . B B .  20 LYS C    1 1 
       16 44199 2 2  24 LYS CA   C -10.024  12.307 -14.771 1.00 . B B .  20 LYS CA   1 1 
       16 44200 2 2  24 LYS CB   C -10.866  11.089 -15.226 1.00 . B B .  20 LYS CB   1 1 
       16 44201 2 2  24 LYS CD   C -11.796   8.768 -14.508 1.00 . B B .  20 LYS CD   1 1 
       16 44202 2 2  24 LYS CE   C -13.238   8.694 -15.034 1.00 . B B .  20 LYS CE   1 1 
       16 44203 2 2  24 LYS CG   C -11.367  10.192 -14.073 1.00 . B B .  20 LYS CG   1 1 
       16 44204 2 2  24 LYS H    H  -8.859  11.124 -13.401 1.00 . B B .  20 LYS H    1 1 
       16 44205 2 2  24 LYS HA   H  -9.746  12.889 -15.648 1.00 . B B .  20 LYS HA   1 1 
       16 44206 2 2  24 LYS HB2  H -11.726  11.443 -15.783 1.00 . B B .  20 LYS HB2  1 1 
       16 44207 2 2  24 LYS HB3  H -10.258  10.486 -15.876 1.00 . B B .  20 LYS HB3  1 1 
       16 44208 2 2  24 LYS HD2  H -11.123   8.420 -15.284 1.00 . B B .  20 LYS HD2  1 1 
       16 44209 2 2  24 LYS HD3  H -11.702   8.106 -13.650 1.00 . B B .  20 LYS HD3  1 1 
       16 44210 2 2  24 LYS HE2  H -13.454   7.675 -15.321 1.00 . B B .  20 LYS HE2  1 1 
       16 44211 2 2  24 LYS HE3  H -13.908   8.983 -14.233 1.00 . B B .  20 LYS HE3  1 1 
       16 44212 2 2  24 LYS HG2  H -10.575  10.100 -13.356 1.00 . B B .  20 LYS HG2  1 1 
       16 44213 2 2  24 LYS HG3  H -12.207  10.683 -13.590 1.00 . B B .  20 LYS HG3  1 1 
       16 44214 2 2  24 LYS HZ1  H -13.348  10.571 -15.948 1.00 . B B .  20 LYS HZ1  1 1 
       16 44215 2 2  24 LYS HZ2  H -14.462   9.455 -16.539 1.00 . B B .  20 LYS HZ2  1 1 
       16 44216 2 2  24 LYS HZ3  H -12.841   9.335 -16.982 1.00 . B B .  20 LYS HZ3  1 1 
       16 44217 2 2  24 LYS N    N  -8.786  11.827 -14.110 1.00 . B B .  20 LYS N    1 1 
       16 44218 2 2  24 LYS NZ   N -13.490   9.574 -16.207 1.00 . B B .  20 LYS NZ   1 1 
       16 44219 2 2  24 LYS O    O -11.906  13.698 -14.167 1.00 . B B .  20 LYS O    1 1 
       16 44220 2 2  25 GLY C    C -11.928  13.553 -10.834 1.00 . B B .  21 GLY C    1 1 
       16 44221 2 2  25 GLY CA   C -10.854  14.295 -11.605 1.00 . B B .  21 GLY CA   1 1 
       16 44222 2 2  25 GLY H    H  -9.333  13.088 -12.478 1.00 . B B .  21 GLY H    1 1 
       16 44223 2 2  25 GLY HA2  H -10.090  14.602 -10.914 1.00 . B B .  21 GLY HA2  1 1 
       16 44224 2 2  25 GLY HA3  H -11.287  15.182 -12.057 1.00 . B B .  21 GLY HA3  1 1 
       16 44225 2 2  25 GLY N    N -10.229  13.473 -12.643 1.00 . B B .  21 GLY N    1 1 
       16 44226 2 2  25 GLY O    O -12.983  14.116 -10.508 1.00 . B B .  21 GLY O    1 1 
       16 44227 2 2  26 TYR C    C -11.820  10.397  -8.954 1.00 . B B .  22 TYR C    1 1 
       16 44228 2 2  26 TYR CA   C -12.598  11.375  -9.865 1.00 . B B .  22 TYR CA   1 1 
       16 44229 2 2  26 TYR CB   C -13.462  10.656 -10.952 1.00 . B B .  22 TYR CB   1 1 
       16 44230 2 2  26 TYR CD1  C -15.410   9.369  -9.904 1.00 . B B .  22 TYR CD1  1 1 
       16 44231 2 2  26 TYR CD2  C -13.517   8.145 -10.672 1.00 . B B .  22 TYR CD2  1 1 
       16 44232 2 2  26 TYR CE1  C -16.003   8.192  -9.490 1.00 . B B .  22 TYR CE1  1 1 
       16 44233 2 2  26 TYR CE2  C -14.101   6.980 -10.258 1.00 . B B .  22 TYR CE2  1 1 
       16 44234 2 2  26 TYR CG   C -14.151   9.366 -10.506 1.00 . B B .  22 TYR CG   1 1 
       16 44235 2 2  26 TYR CZ   C -15.344   6.996  -9.673 1.00 . B B .  22 TYR CZ   1 1 
       16 44236 2 2  26 TYR H    H -10.782  11.900 -10.848 1.00 . B B .  22 TYR H    1 1 
       16 44237 2 2  26 TYR HA   H -13.249  11.979  -9.233 1.00 . B B .  22 TYR HA   1 1 
       16 44238 2 2  26 TYR HB2  H -14.234  11.340 -11.287 1.00 . B B .  22 TYR HB2  1 1 
       16 44239 2 2  26 TYR HB3  H -12.832  10.421 -11.804 1.00 . B B .  22 TYR HB3  1 1 
       16 44240 2 2  26 TYR HD1  H -15.929  10.311  -9.765 1.00 . B B .  22 TYR HD1  1 1 
       16 44241 2 2  26 TYR HD2  H -12.532   8.123 -11.140 1.00 . B B .  22 TYR HD2  1 1 
       16 44242 2 2  26 TYR HE1  H -16.978   8.218  -9.021 1.00 . B B .  22 TYR HE1  1 1 
       16 44243 2 2  26 TYR HE2  H -13.572   6.047 -10.399 1.00 . B B .  22 TYR HE2  1 1 
       16 44244 2 2  26 TYR HH   H -16.808   5.739  -9.673 1.00 . B B .  22 TYR HH   1 1 
       16 44245 2 2  26 TYR N    N -11.654  12.273 -10.554 1.00 . B B .  22 TYR N    1 1 
       16 44246 2 2  26 TYR O    O -10.641  10.164  -9.162 1.00 . B B .  22 TYR O    1 1 
       16 44247 2 2  26 TYR OH   O -15.927   5.808  -9.284 1.00 . B B .  22 TYR OH   1 1 
       16 44248 2 2  27 SER C    C -12.950   7.917  -6.440 1.00 . B B .  23 SER C    1 1 
       16 44249 2 2  27 SER CA   C -11.880   8.876  -7.002 1.00 . B B .  23 SER CA   1 1 
       16 44250 2 2  27 SER CB   C -11.139   9.639  -5.874 1.00 . B B .  23 SER CB   1 1 
       16 44251 2 2  27 SER H    H -13.424  10.097  -7.795 1.00 . B B .  23 SER H    1 1 
       16 44252 2 2  27 SER HA   H -11.159   8.280  -7.559 1.00 . B B .  23 SER HA   1 1 
       16 44253 2 2  27 SER HB2  H -10.844   8.946  -5.098 1.00 . B B .  23 SER HB2  1 1 
       16 44254 2 2  27 SER HB3  H -10.254  10.114  -6.280 1.00 . B B .  23 SER HB3  1 1 
       16 44255 2 2  27 SER HG   H -11.571  11.509  -5.448 1.00 . B B .  23 SER HG   1 1 
       16 44256 2 2  27 SER N    N -12.487   9.850  -7.929 1.00 . B B .  23 SER N    1 1 
       16 44257 2 2  27 SER O    O -14.138   8.065  -6.731 1.00 . B B .  23 SER O    1 1 
       16 44258 2 2  27 SER OG   O -11.967  10.637  -5.302 1.00 . B B .  23 SER OG   1 1 
       16 44259 2 2  28 TRP C    C -14.217   6.847  -3.833 1.00 . B B .  24 TRP C    1 1 
       16 44260 2 2  28 TRP CA   C -13.383   6.042  -4.843 1.00 . B B .  24 TRP CA   1 1 
       16 44261 2 2  28 TRP CB   C -12.542   4.968  -4.083 1.00 . B B .  24 TRP CB   1 1 
       16 44262 2 2  28 TRP CD1  C -11.819   3.548  -6.116 1.00 . B B .  24 TRP CD1  1 1 
       16 44263 2 2  28 TRP CD2  C -12.556   2.370  -4.364 1.00 . B B .  24 TRP CD2  1 1 
       16 44264 2 2  28 TRP CE2  C -12.202   1.481  -5.386 1.00 . B B .  24 TRP CE2  1 1 
       16 44265 2 2  28 TRP CE3  C -13.044   1.857  -3.159 1.00 . B B .  24 TRP CE3  1 1 
       16 44266 2 2  28 TRP CG   C -12.308   3.692  -4.847 1.00 . B B .  24 TRP CG   1 1 
       16 44267 2 2  28 TRP CH2  C -12.806  -0.368  -4.055 1.00 . B B .  24 TRP CH2  1 1 
       16 44268 2 2  28 TRP CZ2  C -12.325   0.114  -5.246 1.00 . B B .  24 TRP CZ2  1 1 
       16 44269 2 2  28 TRP CZ3  C -13.164   0.491  -3.017 1.00 . B B .  24 TRP CZ3  1 1 
       16 44270 2 2  28 TRP H    H -11.543   6.769  -5.606 1.00 . B B .  24 TRP H    1 1 
       16 44271 2 2  28 TRP HA   H -14.064   5.546  -5.527 1.00 . B B .  24 TRP HA   1 1 
       16 44272 2 2  28 TRP HB2  H -11.573   5.383  -3.840 1.00 . B B .  24 TRP HB2  1 1 
       16 44273 2 2  28 TRP HB3  H -13.039   4.704  -3.150 1.00 . B B .  24 TRP HB3  1 1 
       16 44274 2 2  28 TRP HD1  H -11.541   4.369  -6.762 1.00 . B B .  24 TRP HD1  1 1 
       16 44275 2 2  28 TRP HE1  H -11.447   1.860  -7.303 1.00 . B B .  24 TRP HE1  1 1 
       16 44276 2 2  28 TRP HE3  H -13.325   2.513  -2.347 1.00 . B B .  24 TRP HE3  1 1 
       16 44277 2 2  28 TRP HH2  H -12.915  -1.436  -3.905 1.00 . B B .  24 TRP HH2  1 1 
       16 44278 2 2  28 TRP HZ2  H -12.053  -0.564  -6.042 1.00 . B B .  24 TRP HZ2  1 1 
       16 44279 2 2  28 TRP HZ3  H -13.541   0.076  -2.091 1.00 . B B .  24 TRP HZ3  1 1 
       16 44280 2 2  28 TRP N    N -12.501   6.924  -5.647 1.00 . B B .  24 TRP N    1 1 
       16 44281 2 2  28 TRP NE1  N -11.759   2.221  -6.446 1.00 . B B .  24 TRP NE1  1 1 
       16 44282 2 2  28 TRP O    O -15.312   6.432  -3.460 1.00 . B B .  24 TRP O    1 1 
       16 44283 2 2  29 SER C    C -15.404   9.727  -3.107 1.00 . B B .  25 SER C    1 1 
       16 44284 2 2  29 SER CA   C -14.332   8.862  -2.416 1.00 . B B .  25 SER CA   1 1 
       16 44285 2 2  29 SER CB   C -13.279   9.717  -1.702 1.00 . B B .  25 SER CB   1 1 
       16 44286 2 2  29 SER H    H -12.772   8.225  -3.698 1.00 . B B .  25 SER H    1 1 
       16 44287 2 2  29 SER HA   H -14.829   8.236  -1.677 1.00 . B B .  25 SER HA   1 1 
       16 44288 2 2  29 SER HB2  H -13.772  10.485  -1.127 1.00 . B B .  25 SER HB2  1 1 
       16 44289 2 2  29 SER HB3  H -12.699   9.092  -1.040 1.00 . B B .  25 SER HB3  1 1 
       16 44290 2 2  29 SER HG   H -11.617  10.652  -2.153 1.00 . B B .  25 SER HG   1 1 
       16 44291 2 2  29 SER N    N -13.664   7.975  -3.375 1.00 . B B .  25 SER N    1 1 
       16 44292 2 2  29 SER O    O -16.392  10.135  -2.478 1.00 . B B .  25 SER O    1 1 
       16 44293 2 2  29 SER OG   O -12.401  10.339  -2.620 1.00 . B B .  25 SER OG   1 1 
       16 44294 2 2  30 GLN C    C -17.335   9.553  -5.542 1.00 . B B .  26 GLN C    1 1 
       16 44295 2 2  30 GLN CA   C -16.226  10.595  -5.273 1.00 . B B .  26 GLN CA   1 1 
       16 44296 2 2  30 GLN CB   C -15.629  11.069  -6.623 1.00 . B B .  26 GLN CB   1 1 
       16 44297 2 2  30 GLN CD   C -15.085  13.506  -5.916 1.00 . B B .  26 GLN CD   1 1 
       16 44298 2 2  30 GLN CG   C -14.576  12.199  -6.539 1.00 . B B .  26 GLN CG   1 1 
       16 44299 2 2  30 GLN H    H -14.289   9.858  -4.766 1.00 . B B .  26 GLN H    1 1 
       16 44300 2 2  30 GLN HA   H -16.659  11.448  -4.760 1.00 . B B .  26 GLN HA   1 1 
       16 44301 2 2  30 GLN HB2  H -15.159  10.216  -7.107 1.00 . B B .  26 GLN HB2  1 1 
       16 44302 2 2  30 GLN HB3  H -16.436  11.413  -7.260 1.00 . B B .  26 GLN HB3  1 1 
       16 44303 2 2  30 GLN HE21 H -13.237  14.024  -5.413 1.00 . B B .  26 GLN HE21 1 1 
       16 44304 2 2  30 GLN HE22 H -14.482  15.137  -4.965 1.00 . B B .  26 GLN HE22 1 1 
       16 44305 2 2  30 GLN HG2  H -13.738  11.843  -5.951 1.00 . B B .  26 GLN HG2  1 1 
       16 44306 2 2  30 GLN HG3  H -14.228  12.414  -7.544 1.00 . B B .  26 GLN HG3  1 1 
       16 44307 2 2  30 GLN N    N -15.184  10.017  -4.399 1.00 . B B .  26 GLN N    1 1 
       16 44308 2 2  30 GLN NE2  N -14.178  14.303  -5.380 1.00 . B B .  26 GLN NE2  1 1 
       16 44309 2 2  30 GLN O    O -18.518   9.890  -5.556 1.00 . B B .  26 GLN O    1 1 
       16 44310 2 2  30 GLN OE1  O -16.273  13.826  -5.969 1.00 . B B .  26 GLN OE1  1 1 
       16 44311 2 2  31 PHE C    C -18.789   6.906  -4.834 1.00 . B B .  27 PHE C    1 1 
       16 44312 2 2  31 PHE CA   C -17.834   7.147  -6.019 1.00 . B B .  27 PHE CA   1 1 
       16 44313 2 2  31 PHE CB   C -17.004   5.857  -6.304 1.00 . B B .  27 PHE CB   1 1 
       16 44314 2 2  31 PHE CD1  C -18.551   4.237  -7.528 1.00 . B B .  27 PHE CD1  1 1 
       16 44315 2 2  31 PHE CD2  C -17.895   3.691  -5.286 1.00 . B B .  27 PHE CD2  1 1 
       16 44316 2 2  31 PHE CE1  C -19.311   3.083  -7.579 1.00 . B B .  27 PHE CE1  1 1 
       16 44317 2 2  31 PHE CE2  C -18.653   2.540  -5.342 1.00 . B B .  27 PHE CE2  1 1 
       16 44318 2 2  31 PHE CG   C -17.824   4.563  -6.380 1.00 . B B .  27 PHE CG   1 1 
       16 44319 2 2  31 PHE CZ   C -19.367   2.239  -6.483 1.00 . B B .  27 PHE CZ   1 1 
       16 44320 2 2  31 PHE H    H -15.956   8.101  -5.713 1.00 . B B .  27 PHE H    1 1 
       16 44321 2 2  31 PHE HA   H -18.412   7.398  -6.903 1.00 . B B .  27 PHE HA   1 1 
       16 44322 2 2  31 PHE HB2  H -16.488   5.974  -7.245 1.00 . B B .  27 PHE HB2  1 1 
       16 44323 2 2  31 PHE HB3  H -16.260   5.738  -5.521 1.00 . B B .  27 PHE HB3  1 1 
       16 44324 2 2  31 PHE HD1  H -18.513   4.892  -8.390 1.00 . B B .  27 PHE HD1  1 1 
       16 44325 2 2  31 PHE HD2  H -17.340   3.918  -4.386 1.00 . B B .  27 PHE HD2  1 1 
       16 44326 2 2  31 PHE HE1  H -19.871   2.842  -8.475 1.00 . B B .  27 PHE HE1  1 1 
       16 44327 2 2  31 PHE HE2  H -18.698   1.884  -4.483 1.00 . B B .  27 PHE HE2  1 1 
       16 44328 2 2  31 PHE HZ   H -19.969   1.340  -6.524 1.00 . B B .  27 PHE HZ   1 1 
       16 44329 2 2  31 PHE N    N -16.916   8.281  -5.744 1.00 . B B .  27 PHE N    1 1 
       16 44330 2 2  31 PHE O    O -20.000   6.761  -5.020 1.00 . B B .  27 PHE O    1 1 
       16 44331 2 2  32 SER C    C -19.697   7.977  -1.962 1.00 . B B .  28 SER C    1 1 
       16 44332 2 2  32 SER CA   C -18.954   6.689  -2.357 1.00 . B B .  28 SER CA   1 1 
       16 44333 2 2  32 SER CB   C -17.984   6.250  -1.233 1.00 . B B .  28 SER CB   1 1 
       16 44334 2 2  32 SER H    H -17.235   6.924  -3.573 1.00 . B B .  28 SER H    1 1 
       16 44335 2 2  32 SER HA   H -19.691   5.911  -2.510 1.00 . B B .  28 SER HA   1 1 
       16 44336 2 2  32 SER HB2  H -18.526   6.134  -0.303 1.00 . B B .  28 SER HB2  1 1 
       16 44337 2 2  32 SER HB3  H -17.532   5.302  -1.499 1.00 . B B .  28 SER HB3  1 1 
       16 44338 2 2  32 SER HG   H -16.200   6.785  -0.605 1.00 . B B .  28 SER HG   1 1 
       16 44339 2 2  32 SER N    N -18.207   6.861  -3.620 1.00 . B B .  28 SER N    1 1 
       16 44340 2 2  32 SER O    O -20.502   7.966  -1.022 1.00 . B B .  28 SER O    1 1 
       16 44341 2 2  32 SER OG   O -16.950   7.207  -1.041 1.00 . B B .  28 SER OG   1 1 
       16 44342 2 2  33 ASP C    C -19.803  11.086  -1.251 1.00 . B B .  29 ASP C    1 1 
       16 44343 2 2  33 ASP CA   C -20.077  10.380  -2.594 1.00 . B B .  29 ASP CA   1 1 
       16 44344 2 2  33 ASP CB   C -21.608  10.194  -2.895 1.00 . B B .  29 ASP CB   1 1 
       16 44345 2 2  33 ASP CG   C -22.384  11.514  -3.126 1.00 . B B .  29 ASP CG   1 1 
       16 44346 2 2  33 ASP H    H -18.578   9.029  -3.251 1.00 . B B .  29 ASP H    1 1 
       16 44347 2 2  33 ASP HA   H -19.648  11.000  -3.373 1.00 . B B .  29 ASP HA   1 1 
       16 44348 2 2  33 ASP HB2  H -21.718   9.582  -3.785 1.00 . B B .  29 ASP HB2  1 1 
       16 44349 2 2  33 ASP HB3  H -22.064   9.661  -2.068 1.00 . B B .  29 ASP HB3  1 1 
       16 44350 2 2  33 ASP N    N -19.364   9.085  -2.667 1.00 . B B .  29 ASP N    1 1 
       16 44351 2 2  33 ASP O    O -20.487  12.042  -0.872 1.00 . B B .  29 ASP O    1 1 
       16 44352 2 2  33 ASP OD1  O -22.108  12.201  -4.140 1.00 . B B .  29 ASP OD1  1 1 
       16 44353 2 2  33 ASP OD2  O -23.294  11.849  -2.330 1.00 . B B .  29 ASP OD2  1 1 
       16 44354 2 2  34 VAL C    C -17.525  12.587   0.503 1.00 . B B .  30 VAL C    1 1 
       16 44355 2 2  34 VAL CA   C -18.274  11.247   0.710 1.00 . B B .  30 VAL CA   1 1 
       16 44356 2 2  34 VAL CB   C -17.389  10.230   1.532 1.00 . B B .  30 VAL CB   1 1 
       16 44357 2 2  34 VAL CG1  C -18.131   8.888   1.737 1.00 . B B .  30 VAL CG1  1 1 
       16 44358 2 2  34 VAL CG2  C -16.005  10.005   0.882 1.00 . B B .  30 VAL CG2  1 1 
       16 44359 2 2  34 VAL H    H -18.178   9.933  -0.960 1.00 . B B .  30 VAL H    1 1 
       16 44360 2 2  34 VAL HA   H -19.166  11.457   1.295 1.00 . B B .  30 VAL HA   1 1 
       16 44361 2 2  34 VAL HB   H -17.225  10.661   2.519 1.00 . B B .  30 VAL HB   1 1 
       16 44362 2 2  34 VAL HG11 H -17.510   8.211   2.314 1.00 . B B .  30 VAL HG11 1 1 
       16 44363 2 2  34 VAL HG12 H -18.348   8.438   0.776 1.00 . B B .  30 VAL HG12 1 1 
       16 44364 2 2  34 VAL HG13 H -19.058   9.059   2.268 1.00 . B B .  30 VAL HG13 1 1 
       16 44365 2 2  34 VAL HG21 H -16.131   9.606  -0.117 1.00 . B B .  30 VAL HG21 1 1 
       16 44366 2 2  34 VAL HG22 H -15.429   9.305   1.476 1.00 . B B .  30 VAL HG22 1 1 
       16 44367 2 2  34 VAL HG23 H -15.472  10.944   0.827 1.00 . B B .  30 VAL HG23 1 1 
       16 44368 2 2  34 VAL N    N -18.710  10.664  -0.576 1.00 . B B .  30 VAL N    1 1 
       16 44369 2 2  34 VAL O    O -16.945  13.126   1.447 1.00 . B B .  30 VAL O    1 1 
       16 44370 2 2  35 GLU C    C -15.510  14.526  -0.965 1.00 . B B .  31 GLU C    1 1 
       16 44371 2 2  35 GLU CA   C -17.029  14.422  -1.146 1.00 . B B .  31 GLU CA   1 1 
       16 44372 2 2  35 GLU CB   C -17.779  15.555  -0.400 1.00 . B B .  31 GLU CB   1 1 
       16 44373 2 2  35 GLU CD   C -19.912  16.933  -0.172 1.00 . B B .  31 GLU CD   1 1 
       16 44374 2 2  35 GLU CG   C -19.274  15.659  -0.737 1.00 . B B .  31 GLU CG   1 1 
       16 44375 2 2  35 GLU H    H -17.957  12.568  -1.454 1.00 . B B .  31 GLU H    1 1 
       16 44376 2 2  35 GLU HA   H -17.228  14.525  -2.205 1.00 . B B .  31 GLU HA   1 1 
       16 44377 2 2  35 GLU HB2  H -17.685  15.379   0.664 1.00 . B B .  31 GLU HB2  1 1 
       16 44378 2 2  35 GLU HB3  H -17.311  16.505  -0.639 1.00 . B B .  31 GLU HB3  1 1 
       16 44379 2 2  35 GLU HG2  H -19.387  15.648  -1.817 1.00 . B B .  31 GLU HG2  1 1 
       16 44380 2 2  35 GLU HG3  H -19.791  14.793  -0.327 1.00 . B B .  31 GLU HG3  1 1 
       16 44381 2 2  35 GLU N    N -17.552  13.103  -0.755 1.00 . B B .  31 GLU N    1 1 
       16 44382 2 2  35 GLU O    O -14.985  15.601  -0.640 1.00 . B B .  31 GLU O    1 1 
       16 44383 2 2  35 GLU OE1  O -20.148  17.894  -0.942 1.00 . B B .  31 GLU OE1  1 1 
       16 44384 2 2  35 GLU OE2  O -20.162  16.989   1.048 1.00 . B B .  31 GLU OE2  1 1 
       16 44385 2 2  36 GLU C    C -12.707  13.698   0.129 1.00 . B B .  32 GLU C    1 1 
       16 44386 2 2  36 GLU CA   C -13.351  13.315  -1.233 1.00 . B B .  32 GLU CA   1 1 
       16 44387 2 2  36 GLU CB   C -12.819  14.161  -2.432 1.00 . B B .  32 GLU CB   1 1 
       16 44388 2 2  36 GLU CD   C -10.973  14.562  -4.145 1.00 . B B .  32 GLU CD   1 1 
       16 44389 2 2  36 GLU CG   C -11.366  13.878  -2.833 1.00 . B B .  32 GLU CG   1 1 
       16 44390 2 2  36 GLU H    H -15.328  12.566  -1.331 1.00 . B B .  32 GLU H    1 1 
       16 44391 2 2  36 GLU HA   H -13.108  12.279  -1.422 1.00 . B B .  32 GLU HA   1 1 
       16 44392 2 2  36 GLU HB2  H -13.449  13.962  -3.296 1.00 . B B .  32 GLU HB2  1 1 
       16 44393 2 2  36 GLU HB3  H -12.910  15.215  -2.184 1.00 . B B .  32 GLU HB3  1 1 
       16 44394 2 2  36 GLU HG2  H -10.706  14.221  -2.032 1.00 . B B .  32 GLU HG2  1 1 
       16 44395 2 2  36 GLU HG3  H -11.237  12.802  -2.939 1.00 . B B .  32 GLU HG3  1 1 
       16 44396 2 2  36 GLU N    N -14.822  13.391  -1.190 1.00 . B B .  32 GLU N    1 1 
       16 44397 2 2  36 GLU O    O -11.541  14.113   0.206 1.00 . B B .  32 GLU O    1 1 
       16 44398 2 2  36 GLU OE1  O -10.610  15.756  -4.116 1.00 . B B .  32 GLU OE1  1 1 
       16 44399 2 2  36 GLU OE2  O -11.059  13.915  -5.215 1.00 . B B .  32 GLU OE2  1 1 
       16 44400 2 2  37 ASN C    C -11.970  12.565   2.868 1.00 . B B .  33 ASN C    1 1 
       16 44401 2 2  37 ASN CA   C -12.998  13.674   2.581 1.00 . B B .  33 ASN CA   1 1 
       16 44402 2 2  37 ASN CB   C -14.178  13.618   3.585 1.00 . B B .  33 ASN CB   1 1 
       16 44403 2 2  37 ASN CG   C -15.152  14.810   3.494 1.00 . B B .  33 ASN CG   1 1 
       16 44404 2 2  37 ASN H    H -14.429  13.293   1.094 1.00 . B B .  33 ASN H    1 1 
       16 44405 2 2  37 ASN HA   H -12.510  14.648   2.662 1.00 . B B .  33 ASN HA   1 1 
       16 44406 2 2  37 ASN HB2  H -14.741  12.711   3.408 1.00 . B B .  33 ASN HB2  1 1 
       16 44407 2 2  37 ASN HB3  H -13.788  13.584   4.586 1.00 . B B .  33 ASN HB3  1 1 
       16 44408 2 2  37 ASN HD21 H -13.702  16.080   2.979 1.00 . B B .  33 ASN HD21 1 1 
       16 44409 2 2  37 ASN HD22 H -15.285  16.753   3.099 1.00 . B B .  33 ASN HD22 1 1 
       16 44410 2 2  37 ASN N    N -13.490  13.527   1.216 1.00 . B B .  33 ASN N    1 1 
       16 44411 2 2  37 ASN ND2  N -14.660  15.998   3.156 1.00 . B B .  33 ASN ND2  1 1 
       16 44412 2 2  37 ASN O    O -12.227  11.389   2.568 1.00 . B B .  33 ASN O    1 1 
       16 44413 2 2  37 ASN OD1  O -16.348  14.669   3.761 1.00 . B B .  33 ASN OD1  1 1 
       16 44414 2 2  38 ARG C    C  -9.026  11.476   2.483 1.00 . B B .  34 ARG C    1 1 
       16 44415 2 2  38 ARG CA   C  -9.679  12.078   3.760 1.00 . B B .  34 ARG CA   1 1 
       16 44416 2 2  38 ARG CB   C -10.186  11.001   4.799 1.00 . B B .  34 ARG CB   1 1 
       16 44417 2 2  38 ARG CD   C  -8.012   9.728   5.383 1.00 . B B .  34 ARG CD   1 1 
       16 44418 2 2  38 ARG CG   C  -9.174  10.586   5.898 1.00 . B B .  34 ARG CG   1 1 
       16 44419 2 2  38 ARG CZ   C  -6.014   8.566   6.301 1.00 . B B .  34 ARG CZ   1 1 
       16 44420 2 2  38 ARG H    H -10.632  13.945   3.403 1.00 . B B .  34 ARG H    1 1 
       16 44421 2 2  38 ARG HA   H  -8.937  12.705   4.240 1.00 . B B .  34 ARG HA   1 1 
       16 44422 2 2  38 ARG HB2  H -11.061  11.399   5.303 1.00 . B B .  34 ARG HB2  1 1 
       16 44423 2 2  38 ARG HB3  H -10.488  10.109   4.264 1.00 . B B .  34 ARG HB3  1 1 
       16 44424 2 2  38 ARG HD2  H  -8.412   8.825   4.941 1.00 . B B .  34 ARG HD2  1 1 
       16 44425 2 2  38 ARG HD3  H  -7.467  10.285   4.628 1.00 . B B .  34 ARG HD3  1 1 
       16 44426 2 2  38 ARG HE   H  -7.270   9.718   7.349 1.00 . B B .  34 ARG HE   1 1 
       16 44427 2 2  38 ARG HG2  H  -8.766  11.485   6.351 1.00 . B B .  34 ARG HG2  1 1 
       16 44428 2 2  38 ARG HG3  H  -9.704  10.029   6.665 1.00 . B B .  34 ARG HG3  1 1 
       16 44429 2 2  38 ARG HH11 H  -6.294   8.222   4.319 1.00 . B B .  34 ARG HH11 1 1 
       16 44430 2 2  38 ARG HH12 H  -4.908   7.445   5.020 1.00 . B B .  34 ARG HH12 1 1 
       16 44431 2 2  38 ARG HH21 H  -5.449   8.684   8.240 1.00 . B B .  34 ARG HH21 1 1 
       16 44432 2 2  38 ARG HH22 H  -4.434   7.707   7.227 1.00 . B B .  34 ARG HH22 1 1 
       16 44433 2 2  38 ARG N    N -10.784  12.980   3.355 1.00 . B B .  34 ARG N    1 1 
       16 44434 2 2  38 ARG NE   N  -7.083   9.357   6.454 1.00 . B B .  34 ARG NE   1 1 
       16 44435 2 2  38 ARG NH1  N  -5.718   8.036   5.118 1.00 . B B .  34 ARG NH1  1 1 
       16 44436 2 2  38 ARG NH2  N  -5.241   8.300   7.340 1.00 . B B .  34 ARG NH2  1 1 
       16 44437 2 2  38 ARG O    O  -8.681  10.295   2.406 1.00 . B B .  34 ARG O    1 1 
       16 44438 2 2  39 THR C    C  -7.246  13.263  -0.063 1.00 . B B .  35 THR C    1 1 
       16 44439 2 2  39 THR CA   C  -8.172  12.068   0.221 1.00 . B B .  35 THR CA   1 1 
       16 44440 2 2  39 THR CB   C  -9.189  11.837  -0.939 1.00 . B B .  35 THR CB   1 1 
       16 44441 2 2  39 THR CG2  C  -8.523  11.531  -2.297 1.00 . B B .  35 THR CG2  1 1 
       16 44442 2 2  39 THR H    H  -9.289  13.233   1.578 1.00 . B B .  35 THR H    1 1 
       16 44443 2 2  39 THR HA   H  -7.571  11.169   0.348 1.00 . B B .  35 THR HA   1 1 
       16 44444 2 2  39 THR HB   H  -9.801  12.726  -1.040 1.00 . B B .  35 THR HB   1 1 
       16 44445 2 2  39 THR HG1  H  -9.735  10.371   0.251 1.00 . B B .  35 THR HG1  1 1 
       16 44446 2 2  39 THR HG21 H  -7.866  12.345  -2.576 1.00 . B B .  35 THR HG21 1 1 
       16 44447 2 2  39 THR HG22 H  -9.287  11.417  -3.054 1.00 . B B .  35 THR HG22 1 1 
       16 44448 2 2  39 THR HG23 H  -7.952  10.614  -2.229 1.00 . B B .  35 THR HG23 1 1 
       16 44449 2 2  39 THR N    N  -8.884  12.344   1.477 1.00 . B B .  35 THR N    1 1 
       16 44450 2 2  39 THR O    O  -7.557  14.386   0.364 1.00 . B B .  35 THR O    1 1 
       16 44451 2 2  39 THR OG1  O -10.046  10.743  -0.584 1.00 . B B .  35 THR OG1  1 1 
       16 44452 2 2  40 GLU C    C  -4.222  14.255   0.374 1.00 . B B .  36 GLU C    1 1 
       16 44453 2 2  40 GLU CA   C  -4.981  13.956  -0.941 1.00 . B B .  36 GLU CA   1 1 
       16 44454 2 2  40 GLU CB   C  -5.452  15.299  -1.576 1.00 . B B .  36 GLU CB   1 1 
       16 44455 2 2  40 GLU CD   C  -6.304  16.600  -3.621 1.00 . B B .  36 GLU CD   1 1 
       16 44456 2 2  40 GLU CG   C  -6.071  15.209  -2.987 1.00 . B B .  36 GLU CG   1 1 
       16 44457 2 2  40 GLU H    H  -5.984  12.097  -1.110 1.00 . B B .  36 GLU H    1 1 
       16 44458 2 2  40 GLU HA   H  -4.279  13.481  -1.620 1.00 . B B .  36 GLU HA   1 1 
       16 44459 2 2  40 GLU HB2  H  -6.193  15.728  -0.912 1.00 . B B .  36 GLU HB2  1 1 
       16 44460 2 2  40 GLU HB3  H  -4.605  15.972  -1.619 1.00 . B B .  36 GLU HB3  1 1 
       16 44461 2 2  40 GLU HG2  H  -5.405  14.633  -3.626 1.00 . B B .  36 GLU HG2  1 1 
       16 44462 2 2  40 GLU HG3  H  -7.021  14.689  -2.921 1.00 . B B .  36 GLU HG3  1 1 
       16 44463 2 2  40 GLU N    N  -6.092  12.991  -0.732 1.00 . B B .  36 GLU N    1 1 
       16 44464 2 2  40 GLU O    O  -3.304  15.078   0.371 1.00 . B B .  36 GLU O    1 1 
       16 44465 2 2  40 GLU OE1  O  -5.430  17.077  -4.386 1.00 . B B .  36 GLU OE1  1 1 
       16 44466 2 2  40 GLU OE2  O  -7.342  17.236  -3.342 1.00 . B B .  36 GLU OE2  1 1 
       16 44467 2 2  41 ALA C    C  -2.499  13.333   2.717 1.00 . B B .  37 ALA C    1 1 
       16 44468 2 2  41 ALA CA   C  -3.979  13.765   2.794 1.00 . B B .  37 ALA CA   1 1 
       16 44469 2 2  41 ALA CB   C  -4.743  12.958   3.866 1.00 . B B .  37 ALA CB   1 1 
       16 44470 2 2  41 ALA H    H  -5.347  12.962   1.416 1.00 . B B .  37 ALA H    1 1 
       16 44471 2 2  41 ALA HA   H  -4.043  14.817   3.052 1.00 . B B .  37 ALA HA   1 1 
       16 44472 2 2  41 ALA HB1  H  -5.772  13.291   3.905 1.00 . B B .  37 ALA HB1  1 1 
       16 44473 2 2  41 ALA HB2  H  -4.286  13.106   4.838 1.00 . B B .  37 ALA HB2  1 1 
       16 44474 2 2  41 ALA HB3  H  -4.720  11.905   3.616 1.00 . B B .  37 ALA HB3  1 1 
       16 44475 2 2  41 ALA N    N  -4.614  13.591   1.485 1.00 . B B .  37 ALA N    1 1 
       16 44476 2 2  41 ALA O    O  -2.222  12.211   2.269 1.00 . B B .  37 ALA O    1 1 
       16 44477 2 2  42 PRO C    C   0.337  12.745   3.966 1.00 . B B .  38 PRO C    1 1 
       16 44478 2 2  42 PRO CA   C  -0.073  13.906   3.037 1.00 . B B .  38 PRO CA   1 1 
       16 44479 2 2  42 PRO CB   C   0.595  15.241   3.467 1.00 . B B .  38 PRO CB   1 1 
       16 44480 2 2  42 PRO CD   C  -1.750  15.551   3.774 1.00 . B B .  38 PRO CD   1 1 
       16 44481 2 2  42 PRO CG   C  -0.403  15.857   4.399 1.00 . B B .  38 PRO CG   1 1 
       16 44482 2 2  42 PRO HA   H   0.205  13.664   2.016 1.00 . B B .  38 PRO HA   1 1 
       16 44483 2 2  42 PRO HB2  H   1.547  15.056   3.963 1.00 . B B .  38 PRO HB2  1 1 
       16 44484 2 2  42 PRO HB3  H   0.748  15.878   2.604 1.00 . B B .  38 PRO HB3  1 1 
       16 44485 2 2  42 PRO HD2  H  -2.520  15.499   4.534 1.00 . B B .  38 PRO HD2  1 1 
       16 44486 2 2  42 PRO HD3  H  -2.010  16.291   3.024 1.00 . B B .  38 PRO HD3  1 1 
       16 44487 2 2  42 PRO HG2  H  -0.321  15.394   5.387 1.00 . B B .  38 PRO HG2  1 1 
       16 44488 2 2  42 PRO HG3  H  -0.250  16.925   4.469 1.00 . B B .  38 PRO HG3  1 1 
       16 44489 2 2  42 PRO N    N  -1.527  14.212   3.140 1.00 . B B .  38 PRO N    1 1 
       16 44490 2 2  42 PRO O    O   1.364  12.108   3.740 1.00 . B B .  38 PRO O    1 1 
       16 44491 2 2  43 GLU C    C   1.024  11.509   6.731 1.00 . B B .  39 GLU C    1 1 
       16 44492 2 2  43 GLU CA   C  -0.348  11.493   6.036 1.00 . B B .  39 GLU CA   1 1 
       16 44493 2 2  43 GLU CB   C  -0.744  10.063   5.543 1.00 . B B .  39 GLU CB   1 1 
       16 44494 2 2  43 GLU CD   C  -2.654   8.371   5.299 1.00 . B B .  39 GLU CD   1 1 
       16 44495 2 2  43 GLU CG   C  -2.239   9.771   5.746 1.00 . B B .  39 GLU CG   1 1 
       16 44496 2 2  43 GLU H    H  -1.363  13.002   4.994 1.00 . B B .  39 GLU H    1 1 
       16 44497 2 2  43 GLU HA   H  -1.072  11.778   6.796 1.00 . B B .  39 GLU HA   1 1 
       16 44498 2 2  43 GLU HB2  H  -0.511   9.971   4.484 1.00 . B B .  39 GLU HB2  1 1 
       16 44499 2 2  43 GLU HB3  H  -0.176   9.310   6.086 1.00 . B B .  39 GLU HB3  1 1 
       16 44500 2 2  43 GLU HG2  H  -2.457   9.882   6.813 1.00 . B B .  39 GLU HG2  1 1 
       16 44501 2 2  43 GLU HG3  H  -2.819  10.509   5.198 1.00 . B B .  39 GLU HG3  1 1 
       16 44502 2 2  43 GLU N    N  -0.524  12.496   4.982 1.00 . B B .  39 GLU N    1 1 
       16 44503 2 2  43 GLU O    O   2.035  11.065   6.179 1.00 . B B .  39 GLU O    1 1 
       16 44504 2 2  43 GLU OE1  O  -2.739   7.463   6.149 1.00 . B B .  39 GLU OE1  1 1 
       16 44505 2 2  43 GLU OE2  O  -2.932   8.180   4.106 1.00 . B B .  39 GLU OE2  1 1 
       16 44506 2 2  44 GLY C    C   2.111  10.460   9.617 1.00 . B B .  40 GLY C    1 1 
       16 44507 2 2  44 GLY CA   C   2.138  11.808   8.906 1.00 . B B .  40 GLY CA   1 1 
       16 44508 2 2  44 GLY H    H   0.230  12.465   8.304 1.00 . B B .  40 GLY H    1 1 
       16 44509 2 2  44 GLY HA2  H   3.050  11.890   8.353 1.00 . B B .  40 GLY HA2  1 1 
       16 44510 2 2  44 GLY HA3  H   2.100  12.591   9.644 1.00 . B B .  40 GLY HA3  1 1 
       16 44511 2 2  44 GLY N    N   1.017  11.981   7.993 1.00 . B B .  40 GLY N    1 1 
       16 44512 2 2  44 GLY O    O   2.796  10.263  10.626 1.00 . B B .  40 GLY O    1 1 
       16 44513 2 2  45 THR C    C   2.465   7.361   9.302 1.00 . B B .  41 THR C    1 1 
       16 44514 2 2  45 THR CA   C   1.171   8.163   9.553 1.00 . B B .  41 THR CA   1 1 
       16 44515 2 2  45 THR CB   C  -0.031   7.459   8.856 1.00 . B B .  41 THR CB   1 1 
       16 44516 2 2  45 THR CG2  C  -1.375   8.127   9.205 1.00 . B B .  41 THR CG2  1 1 
       16 44517 2 2  45 THR H    H   0.739   9.820   8.316 1.00 . B B .  41 THR H    1 1 
       16 44518 2 2  45 THR HA   H   0.979   8.197  10.611 1.00 . B B .  41 THR HA   1 1 
       16 44519 2 2  45 THR HB   H  -0.067   6.421   9.172 1.00 . B B .  41 THR HB   1 1 
       16 44520 2 2  45 THR HG1  H  -0.698   7.625   7.005 1.00 . B B .  41 THR HG1  1 1 
       16 44521 2 2  45 THR HG21 H  -1.539   8.087  10.273 1.00 . B B .  41 THR HG21 1 1 
       16 44522 2 2  45 THR HG22 H  -2.181   7.607   8.702 1.00 . B B .  41 THR HG22 1 1 
       16 44523 2 2  45 THR HG23 H  -1.369   9.166   8.881 1.00 . B B .  41 THR HG23 1 1 
       16 44524 2 2  45 THR N    N   1.295   9.543   9.075 1.00 . B B .  41 THR N    1 1 
       16 44525 2 2  45 THR O    O   2.788   6.437  10.063 1.00 . B B .  41 THR O    1 1 
       16 44526 2 2  45 THR OG1  O   0.160   7.497   7.436 1.00 . B B .  41 THR OG1  1 1 
       16 44527 2 2  46 GLU C    C   4.424   5.782   7.167 1.00 . B B .  42 GLU C    1 1 
       16 44528 2 2  46 GLU CA   C   4.499   7.192   7.783 1.00 . B B .  42 GLU CA   1 1 
       16 44529 2 2  46 GLU CB   C   5.546   7.237   8.928 1.00 . B B .  42 GLU CB   1 1 
       16 44530 2 2  46 GLU CD   C   6.911   8.693  10.544 1.00 . B B .  42 GLU CD   1 1 
       16 44531 2 2  46 GLU CG   C   5.773   8.645   9.508 1.00 . B B .  42 GLU CG   1 1 
       16 44532 2 2  46 GLU H    H   2.811   8.477   7.677 1.00 . B B .  42 GLU H    1 1 
       16 44533 2 2  46 GLU HA   H   4.839   7.848   7.005 1.00 . B B .  42 GLU HA   1 1 
       16 44534 2 2  46 GLU HB2  H   5.215   6.589   9.733 1.00 . B B .  42 GLU HB2  1 1 
       16 44535 2 2  46 GLU HB3  H   6.495   6.865   8.552 1.00 . B B .  42 GLU HB3  1 1 
       16 44536 2 2  46 GLU HG2  H   5.998   9.327   8.694 1.00 . B B .  42 GLU HG2  1 1 
       16 44537 2 2  46 GLU HG3  H   4.851   8.968   9.980 1.00 . B B .  42 GLU HG3  1 1 
       16 44538 2 2  46 GLU N    N   3.182   7.746   8.213 1.00 . B B .  42 GLU N    1 1 
       16 44539 2 2  46 GLU O    O   5.043   5.514   6.131 1.00 . B B .  42 GLU O    1 1 
       16 44540 2 2  46 GLU OE1  O   6.656   9.029  11.718 1.00 . B B .  42 GLU OE1  1 1 
       16 44541 2 2  46 GLU OE2  O   8.065   8.366  10.193 1.00 . B B .  42 GLU OE2  1 1 
       16 44542 2 2  47 SER C    C   2.680   3.463   6.046 1.00 . B B .  43 SER C    1 1 
       16 44543 2 2  47 SER CA   C   3.502   3.506   7.345 1.00 . B B .  43 SER CA   1 1 
       16 44544 2 2  47 SER CB   C   2.830   2.675   8.457 1.00 . B B .  43 SER CB   1 1 
       16 44545 2 2  47 SER H    H   3.274   5.151   8.652 1.00 . B B .  43 SER H    1 1 
       16 44546 2 2  47 SER HA   H   4.479   3.093   7.142 1.00 . B B .  43 SER HA   1 1 
       16 44547 2 2  47 SER HB2  H   1.812   3.014   8.613 1.00 . B B .  43 SER HB2  1 1 
       16 44548 2 2  47 SER HB3  H   2.818   1.629   8.178 1.00 . B B .  43 SER HB3  1 1 
       16 44549 2 2  47 SER HG   H   4.103   2.029   9.800 1.00 . B B .  43 SER HG   1 1 
       16 44550 2 2  47 SER N    N   3.690   4.886   7.815 1.00 . B B .  43 SER N    1 1 
       16 44551 2 2  47 SER O    O   2.914   2.624   5.175 1.00 . B B .  43 SER O    1 1 
       16 44552 2 2  47 SER OG   O   3.542   2.803   9.677 1.00 . B B .  43 SER OG   1 1 
       16 44553 2 2  48 GLU C    C   1.519   5.336   3.653 1.00 . B B .  44 GLU C    1 1 
       16 44554 2 2  48 GLU CA   C   0.844   4.542   4.782 1.00 . B B .  44 GLU CA   1 1 
       16 44555 2 2  48 GLU CB   C  -0.486   5.191   5.206 1.00 . B B .  44 GLU CB   1 1 
       16 44556 2 2  48 GLU CD   C  -1.315   3.012   6.342 1.00 . B B .  44 GLU CD   1 1 
       16 44557 2 2  48 GLU CG   C  -1.164   4.538   6.437 1.00 . B B .  44 GLU CG   1 1 
       16 44558 2 2  48 GLU H    H   1.646   5.043   6.670 1.00 . B B .  44 GLU H    1 1 
       16 44559 2 2  48 GLU HA   H   0.637   3.545   4.407 1.00 . B B .  44 GLU HA   1 1 
       16 44560 2 2  48 GLU HB2  H  -0.302   6.237   5.443 1.00 . B B .  44 GLU HB2  1 1 
       16 44561 2 2  48 GLU HB3  H  -1.179   5.149   4.374 1.00 . B B .  44 GLU HB3  1 1 
       16 44562 2 2  48 GLU HG2  H  -0.580   4.782   7.319 1.00 . B B .  44 GLU HG2  1 1 
       16 44563 2 2  48 GLU HG3  H  -2.152   4.975   6.552 1.00 . B B .  44 GLU HG3  1 1 
       16 44564 2 2  48 GLU N    N   1.739   4.403   5.938 1.00 . B B .  44 GLU N    1 1 
       16 44565 2 2  48 GLU O    O   1.046   5.313   2.517 1.00 . B B .  44 GLU O    1 1 
       16 44566 2 2  48 GLU OE1  O  -2.167   2.537   5.557 1.00 . B B .  44 GLU OE1  1 1 
       16 44567 2 2  48 GLU OE2  O  -0.603   2.286   7.082 1.00 . B B .  44 GLU OE2  1 1 
       16 44568 2 2  49 ALA C    C   3.976   5.815   1.870 1.00 . B B .  45 ALA C    1 1 
       16 44569 2 2  49 ALA CA   C   3.470   6.750   2.988 1.00 . B B .  45 ALA CA   1 1 
       16 44570 2 2  49 ALA CB   C   4.642   7.453   3.680 1.00 . B B .  45 ALA CB   1 1 
       16 44571 2 2  49 ALA H    H   2.899   6.077   4.916 1.00 . B B .  45 ALA H    1 1 
       16 44572 2 2  49 ALA HA   H   2.849   7.511   2.531 1.00 . B B .  45 ALA HA   1 1 
       16 44573 2 2  49 ALA HB1  H   5.309   6.718   4.118 1.00 . B B .  45 ALA HB1  1 1 
       16 44574 2 2  49 ALA HB2  H   4.260   8.096   4.461 1.00 . B B .  45 ALA HB2  1 1 
       16 44575 2 2  49 ALA HB3  H   5.187   8.054   2.962 1.00 . B B .  45 ALA HB3  1 1 
       16 44576 2 2  49 ALA N    N   2.630   6.040   3.979 1.00 . B B .  45 ALA N    1 1 
       16 44577 2 2  49 ALA O    O   4.452   6.294   0.837 1.00 . B B .  45 ALA O    1 1 
       16 44578 2 2  50 VAL C    C   3.468   3.726  -0.236 1.00 . B B .  46 VAL C    1 1 
       16 44579 2 2  50 VAL CA   C   4.171   3.450   1.107 1.00 . B B .  46 VAL CA   1 1 
       16 44580 2 2  50 VAL CB   C   3.804   2.003   1.613 1.00 . B B .  46 VAL CB   1 1 
       16 44581 2 2  50 VAL CG1  C   2.336   1.900   2.073 1.00 . B B .  46 VAL CG1  1 1 
       16 44582 2 2  50 VAL CG2  C   4.108   0.947   0.526 1.00 . B B .  46 VAL CG2  1 1 
       16 44583 2 2  50 VAL H    H   3.596   4.189   3.000 1.00 . B B .  46 VAL H    1 1 
       16 44584 2 2  50 VAL HA   H   5.244   3.477   0.943 1.00 . B B .  46 VAL HA   1 1 
       16 44585 2 2  50 VAL HB   H   4.431   1.782   2.473 1.00 . B B .  46 VAL HB   1 1 
       16 44586 2 2  50 VAL HG11 H   2.136   0.900   2.436 1.00 . B B .  46 VAL HG11 1 1 
       16 44587 2 2  50 VAL HG12 H   1.677   2.118   1.242 1.00 . B B .  46 VAL HG12 1 1 
       16 44588 2 2  50 VAL HG13 H   2.153   2.613   2.869 1.00 . B B .  46 VAL HG13 1 1 
       16 44589 2 2  50 VAL HG21 H   5.159   0.986   0.266 1.00 . B B .  46 VAL HG21 1 1 
       16 44590 2 2  50 VAL HG22 H   3.515   1.146  -0.357 1.00 . B B .  46 VAL HG22 1 1 
       16 44591 2 2  50 VAL HG23 H   3.870  -0.039   0.899 1.00 . B B .  46 VAL HG23 1 1 
       16 44592 2 2  50 VAL N    N   3.879   4.482   2.108 1.00 . B B .  46 VAL N    1 1 
       16 44593 2 2  50 VAL O    O   4.117   3.654  -1.272 1.00 . B B .  46 VAL O    1 1 
       16 44594 2 2  51 LYS C    C   1.985   5.476  -2.246 1.00 . B B .  47 LYS C    1 1 
       16 44595 2 2  51 LYS CA   C   1.391   4.319  -1.445 1.00 . B B .  47 LYS CA   1 1 
       16 44596 2 2  51 LYS CB   C  -0.103   4.577  -1.143 1.00 . B B .  47 LYS CB   1 1 
       16 44597 2 2  51 LYS CD   C  -1.837   5.941   0.172 1.00 . B B .  47 LYS CD   1 1 
       16 44598 2 2  51 LYS CE   C  -2.060   7.108   1.142 1.00 . B B .  47 LYS CE   1 1 
       16 44599 2 2  51 LYS CG   C  -0.365   5.807  -0.257 1.00 . B B .  47 LYS CG   1 1 
       16 44600 2 2  51 LYS H    H   1.721   4.246   0.668 1.00 . B B .  47 LYS H    1 1 
       16 44601 2 2  51 LYS HA   H   1.474   3.409  -2.036 1.00 . B B .  47 LYS HA   1 1 
       16 44602 2 2  51 LYS HB2  H  -0.629   4.709  -2.086 1.00 . B B .  47 LYS HB2  1 1 
       16 44603 2 2  51 LYS HB3  H  -0.507   3.704  -0.643 1.00 . B B .  47 LYS HB3  1 1 
       16 44604 2 2  51 LYS HD2  H  -2.445   6.104  -0.710 1.00 . B B .  47 LYS HD2  1 1 
       16 44605 2 2  51 LYS HD3  H  -2.152   5.021   0.655 1.00 . B B .  47 LYS HD3  1 1 
       16 44606 2 2  51 LYS HE2  H  -1.519   6.910   2.062 1.00 . B B .  47 LYS HE2  1 1 
       16 44607 2 2  51 LYS HE3  H  -1.678   8.018   0.695 1.00 . B B .  47 LYS HE3  1 1 
       16 44608 2 2  51 LYS HG2  H   0.252   5.730   0.630 1.00 . B B .  47 LYS HG2  1 1 
       16 44609 2 2  51 LYS HG3  H  -0.075   6.699  -0.807 1.00 . B B .  47 LYS HG3  1 1 
       16 44610 2 2  51 LYS HZ1  H  -4.023   7.638   0.636 1.00 . B B .  47 LYS HZ1  1 1 
       16 44611 2 2  51 LYS HZ2  H  -3.610   7.987   2.238 1.00 . B B .  47 LYS HZ2  1 1 
       16 44612 2 2  51 LYS HZ3  H  -3.919   6.388   1.775 1.00 . B B .  47 LYS HZ3  1 1 
       16 44613 2 2  51 LYS N    N   2.163   4.099  -0.207 1.00 . B B .  47 LYS N    1 1 
       16 44614 2 2  51 LYS NZ   N  -3.503   7.295   1.469 1.00 . B B .  47 LYS NZ   1 1 
       16 44615 2 2  51 LYS O    O   2.085   5.386  -3.455 1.00 . B B .  47 LYS O    1 1 
       16 44616 2 2  52 GLN C    C   4.414   7.341  -2.740 1.00 . B B .  48 GLN C    1 1 
       16 44617 2 2  52 GLN CA   C   3.060   7.707  -2.127 1.00 . B B .  48 GLN CA   1 1 
       16 44618 2 2  52 GLN CB   C   3.222   8.806  -1.053 1.00 . B B .  48 GLN CB   1 1 
       16 44619 2 2  52 GLN CD   C   2.068  10.110   0.849 1.00 . B B .  48 GLN CD   1 1 
       16 44620 2 2  52 GLN CG   C   1.888   9.223  -0.386 1.00 . B B .  48 GLN CG   1 1 
       16 44621 2 2  52 GLN H    H   2.371   6.478  -0.549 1.00 . B B .  48 GLN H    1 1 
       16 44622 2 2  52 GLN HA   H   2.400   8.071  -2.913 1.00 . B B .  48 GLN HA   1 1 
       16 44623 2 2  52 GLN HB2  H   3.901   8.450  -0.280 1.00 . B B .  48 GLN HB2  1 1 
       16 44624 2 2  52 GLN HB3  H   3.662   9.683  -1.526 1.00 . B B .  48 GLN HB3  1 1 
       16 44625 2 2  52 GLN HE21 H   2.077  11.756  -0.263 1.00 . B B .  48 GLN HE21 1 1 
       16 44626 2 2  52 GLN HE22 H   2.248  11.994   1.440 1.00 . B B .  48 GLN HE22 1 1 
       16 44627 2 2  52 GLN HG2  H   1.286   9.758  -1.111 1.00 . B B .  48 GLN HG2  1 1 
       16 44628 2 2  52 GLN HG3  H   1.351   8.328  -0.087 1.00 . B B .  48 GLN HG3  1 1 
       16 44629 2 2  52 GLN N    N   2.442   6.519  -1.529 1.00 . B B .  48 GLN N    1 1 
       16 44630 2 2  52 GLN NE2  N   2.140  11.418   0.656 1.00 . B B .  48 GLN NE2  1 1 
       16 44631 2 2  52 GLN O    O   4.718   7.753  -3.849 1.00 . B B .  48 GLN O    1 1 
       16 44632 2 2  52 GLN OE1  O   2.162   9.615   1.973 1.00 . B B .  48 GLN OE1  1 1 
       16 44633 2 2  53 ALA C    C   6.295   5.092  -3.729 1.00 . B B .  49 ALA C    1 1 
       16 44634 2 2  53 ALA CA   C   6.475   5.982  -2.479 1.00 . B B .  49 ALA CA   1 1 
       16 44635 2 2  53 ALA CB   C   7.161   5.204  -1.336 1.00 . B B .  49 ALA CB   1 1 
       16 44636 2 2  53 ALA H    H   4.834   6.177  -1.161 1.00 . B B .  49 ALA H    1 1 
       16 44637 2 2  53 ALA HA   H   7.099   6.835  -2.737 1.00 . B B .  49 ALA HA   1 1 
       16 44638 2 2  53 ALA HB1  H   6.554   4.345  -1.061 1.00 . B B .  49 ALA HB1  1 1 
       16 44639 2 2  53 ALA HB2  H   7.274   5.845  -0.471 1.00 . B B .  49 ALA HB2  1 1 
       16 44640 2 2  53 ALA HB3  H   8.138   4.868  -1.659 1.00 . B B .  49 ALA HB3  1 1 
       16 44641 2 2  53 ALA N    N   5.173   6.491  -2.022 1.00 . B B .  49 ALA N    1 1 
       16 44642 2 2  53 ALA O    O   7.152   5.058  -4.614 1.00 . B B .  49 ALA O    1 1 
       16 44643 2 2  54 LEU C    C   4.102   4.326  -6.042 1.00 . B B .  50 LEU C    1 1 
       16 44644 2 2  54 LEU CA   C   4.760   3.532  -4.902 1.00 . B B .  50 LEU CA   1 1 
       16 44645 2 2  54 LEU CB   C   3.833   2.381  -4.398 1.00 . B B .  50 LEU CB   1 1 
       16 44646 2 2  54 LEU CD1  C   3.547   0.151  -3.134 1.00 . B B .  50 LEU CD1  1 1 
       16 44647 2 2  54 LEU CD2  C   5.846   0.854  -3.965 1.00 . B B .  50 LEU CD2  1 1 
       16 44648 2 2  54 LEU CG   C   4.489   1.339  -3.429 1.00 . B B .  50 LEU CG   1 1 
       16 44649 2 2  54 LEU H    H   4.502   4.519  -3.054 1.00 . B B .  50 LEU H    1 1 
       16 44650 2 2  54 LEU HA   H   5.672   3.090  -5.297 1.00 . B B .  50 LEU HA   1 1 
       16 44651 2 2  54 LEU HB2  H   2.987   2.830  -3.887 1.00 . B B .  50 LEU HB2  1 1 
       16 44652 2 2  54 LEU HB3  H   3.454   1.844  -5.260 1.00 . B B .  50 LEU HB3  1 1 
       16 44653 2 2  54 LEU HD11 H   4.025  -0.528  -2.436 1.00 . B B .  50 LEU HD11 1 1 
       16 44654 2 2  54 LEU HD12 H   3.320  -0.380  -4.050 1.00 . B B .  50 LEU HD12 1 1 
       16 44655 2 2  54 LEU HD13 H   2.632   0.521  -2.699 1.00 . B B .  50 LEU HD13 1 1 
       16 44656 2 2  54 LEU HD21 H   6.520   1.698  -4.039 1.00 . B B .  50 LEU HD21 1 1 
       16 44657 2 2  54 LEU HD22 H   5.722   0.403  -4.940 1.00 . B B .  50 LEU HD22 1 1 
       16 44658 2 2  54 LEU HD23 H   6.267   0.126  -3.283 1.00 . B B .  50 LEU HD23 1 1 
       16 44659 2 2  54 LEU HG   H   4.682   1.828  -2.481 1.00 . B B .  50 LEU HG   1 1 
       16 44660 2 2  54 LEU N    N   5.137   4.413  -3.791 1.00 . B B .  50 LEU N    1 1 
       16 44661 2 2  54 LEU O    O   4.035   3.838  -7.164 1.00 . B B .  50 LEU O    1 1 
       16 44662 2 2  55 ARG C    C   4.220   7.159  -7.494 1.00 . B B .  51 ARG C    1 1 
       16 44663 2 2  55 ARG CA   C   3.063   6.443  -6.787 1.00 . B B .  51 ARG CA   1 1 
       16 44664 2 2  55 ARG CB   C   2.086   7.495  -6.215 1.00 . B B .  51 ARG CB   1 1 
       16 44665 2 2  55 ARG CD   C  -0.261   8.055  -5.392 1.00 . B B .  51 ARG CD   1 1 
       16 44666 2 2  55 ARG CG   C   0.731   6.936  -5.743 1.00 . B B .  51 ARG CG   1 1 
       16 44667 2 2  55 ARG CZ   C  -1.342   9.965  -6.613 1.00 . B B .  51 ARG CZ   1 1 
       16 44668 2 2  55 ARG H    H   3.562   5.825  -4.811 1.00 . B B .  51 ARG H    1 1 
       16 44669 2 2  55 ARG HA   H   2.528   5.831  -7.513 1.00 . B B .  51 ARG HA   1 1 
       16 44670 2 2  55 ARG HB2  H   2.561   7.994  -5.373 1.00 . B B .  51 ARG HB2  1 1 
       16 44671 2 2  55 ARG HB3  H   1.889   8.236  -6.983 1.00 . B B .  51 ARG HB3  1 1 
       16 44672 2 2  55 ARG HD2  H  -1.142   7.612  -4.944 1.00 . B B .  51 ARG HD2  1 1 
       16 44673 2 2  55 ARG HD3  H   0.200   8.732  -4.684 1.00 . B B .  51 ARG HD3  1 1 
       16 44674 2 2  55 ARG HE   H  -0.398   8.417  -7.460 1.00 . B B .  51 ARG HE   1 1 
       16 44675 2 2  55 ARG HG2  H   0.304   6.325  -6.534 1.00 . B B .  51 ARG HG2  1 1 
       16 44676 2 2  55 ARG HG3  H   0.889   6.319  -4.869 1.00 . B B .  51 ARG HG3  1 1 
       16 44677 2 2  55 ARG HH11 H  -1.488  10.177  -4.589 1.00 . B B .  51 ARG HH11 1 1 
       16 44678 2 2  55 ARG HH12 H  -2.222  11.445  -5.512 1.00 . B B .  51 ARG HH12 1 1 
       16 44679 2 2  55 ARG HH21 H  -1.447  10.002  -8.640 1.00 . B B .  51 ARG HH21 1 1 
       16 44680 2 2  55 ARG HH22 H  -2.199  11.343  -7.835 1.00 . B B .  51 ARG HH22 1 1 
       16 44681 2 2  55 ARG N    N   3.586   5.536  -5.746 1.00 . B B .  51 ARG N    1 1 
       16 44682 2 2  55 ARG NE   N  -0.663   8.806  -6.594 1.00 . B B .  51 ARG NE   1 1 
       16 44683 2 2  55 ARG NH1  N  -1.714  10.578  -5.479 1.00 . B B .  51 ARG NH1  1 1 
       16 44684 2 2  55 ARG NH2  N  -1.690  10.479  -7.788 1.00 . B B .  51 ARG NH2  1 1 
       16 44685 2 2  55 ARG O    O   4.155   7.393  -8.702 1.00 . B B .  51 ARG O    1 1 
       16 44686 2 2  56 GLU C    C   7.224   7.168  -8.144 1.00 . B B .  52 GLU C    1 1 
       16 44687 2 2  56 GLU CA   C   6.481   8.164  -7.239 1.00 . B B .  52 GLU CA   1 1 
       16 44688 2 2  56 GLU CB   C   7.408   8.640  -6.076 1.00 . B B .  52 GLU CB   1 1 
       16 44689 2 2  56 GLU CD   C   7.743  10.075  -3.965 1.00 . B B .  52 GLU CD   1 1 
       16 44690 2 2  56 GLU CG   C   6.790   9.681  -5.109 1.00 . B B .  52 GLU CG   1 1 
       16 44691 2 2  56 GLU H    H   5.229   7.314  -5.756 1.00 . B B .  52 GLU H    1 1 
       16 44692 2 2  56 GLU HA   H   6.175   9.026  -7.830 1.00 . B B .  52 GLU HA   1 1 
       16 44693 2 2  56 GLU HB2  H   7.703   7.774  -5.490 1.00 . B B .  52 GLU HB2  1 1 
       16 44694 2 2  56 GLU HB3  H   8.304   9.077  -6.508 1.00 . B B .  52 GLU HB3  1 1 
       16 44695 2 2  56 GLU HG2  H   6.527  10.568  -5.679 1.00 . B B .  52 GLU HG2  1 1 
       16 44696 2 2  56 GLU HG3  H   5.882   9.270  -4.669 1.00 . B B .  52 GLU HG3  1 1 
       16 44697 2 2  56 GLU N    N   5.270   7.511  -6.715 1.00 . B B .  52 GLU N    1 1 
       16 44698 2 2  56 GLU O    O   7.362   7.395  -9.347 1.00 . B B .  52 GLU O    1 1 
       16 44699 2 2  56 GLU OE1  O   8.206   9.174  -3.229 1.00 . B B .  52 GLU OE1  1 1 
       16 44700 2 2  56 GLU OE2  O   8.037  11.281  -3.793 1.00 . B B .  52 GLU OE2  1 1 
       16 44701 2 2  57 ALA C    C   7.484   4.299  -9.329 1.00 . B B .  53 ALA C    1 1 
       16 44702 2 2  57 ALA CA   C   8.338   4.943  -8.237 1.00 . B B .  53 ALA CA   1 1 
       16 44703 2 2  57 ALA CB   C   8.801   3.891  -7.223 1.00 . B B .  53 ALA CB   1 1 
       16 44704 2 2  57 ALA H    H   7.407   5.903  -6.593 1.00 . B B .  53 ALA H    1 1 
       16 44705 2 2  57 ALA HA   H   9.222   5.380  -8.698 1.00 . B B .  53 ALA HA   1 1 
       16 44706 2 2  57 ALA HB1  H   9.379   3.123  -7.722 1.00 . B B .  53 ALA HB1  1 1 
       16 44707 2 2  57 ALA HB2  H   7.943   3.438  -6.740 1.00 . B B .  53 ALA HB2  1 1 
       16 44708 2 2  57 ALA HB3  H   9.418   4.365  -6.473 1.00 . B B .  53 ALA HB3  1 1 
       16 44709 2 2  57 ALA N    N   7.615   6.024  -7.545 1.00 . B B .  53 ALA N    1 1 
       16 44710 2 2  57 ALA O    O   8.011   3.884 -10.371 1.00 . B B .  53 ALA O    1 1 
       16 44711 2 2  58 GLY C    C   5.178   4.502 -11.304 1.00 . B B .  54 GLY C    1 1 
       16 44712 2 2  58 GLY CA   C   5.227   3.676 -10.042 1.00 . B B .  54 GLY CA   1 1 
       16 44713 2 2  58 GLY H    H   5.816   4.653  -8.271 1.00 . B B .  54 GLY H    1 1 
       16 44714 2 2  58 GLY HA2  H   5.534   2.662 -10.276 1.00 . B B .  54 GLY HA2  1 1 
       16 44715 2 2  58 GLY HA3  H   4.241   3.649  -9.597 1.00 . B B .  54 GLY HA3  1 1 
       16 44716 2 2  58 GLY N    N   6.162   4.252  -9.090 1.00 . B B .  54 GLY N    1 1 
       16 44717 2 2  58 GLY O    O   5.241   3.947 -12.392 1.00 . B B .  54 GLY O    1 1 
       16 44718 2 2  59 ASP C    C   6.427   6.761 -13.056 1.00 . B B .  55 ASP C    1 1 
       16 44719 2 2  59 ASP CA   C   5.134   6.824 -12.230 1.00 . B B .  55 ASP CA   1 1 
       16 44720 2 2  59 ASP CB   C   4.922   8.263 -11.684 1.00 . B B .  55 ASP CB   1 1 
       16 44721 2 2  59 ASP CG   C   4.938   9.350 -12.785 1.00 . B B .  55 ASP CG   1 1 
       16 44722 2 2  59 ASP H    H   5.151   6.192 -10.207 1.00 . B B .  55 ASP H    1 1 
       16 44723 2 2  59 ASP HA   H   4.298   6.563 -12.865 1.00 . B B .  55 ASP HA   1 1 
       16 44724 2 2  59 ASP HB2  H   3.964   8.304 -11.174 1.00 . B B .  55 ASP HB2  1 1 
       16 44725 2 2  59 ASP HB3  H   5.697   8.488 -10.956 1.00 . B B .  55 ASP HB3  1 1 
       16 44726 2 2  59 ASP N    N   5.154   5.846 -11.124 1.00 . B B .  55 ASP N    1 1 
       16 44727 2 2  59 ASP O    O   6.395   6.881 -14.295 1.00 . B B .  55 ASP O    1 1 
       16 44728 2 2  59 ASP OD1  O   3.898   9.546 -13.453 1.00 . B B .  55 ASP OD1  1 1 
       16 44729 2 2  59 ASP OD2  O   5.981  10.019 -12.986 1.00 . B B .  55 ASP OD2  1 1 
       16 44730 2 2  60 GLU C    C   8.923   5.263 -13.950 1.00 . B B .  56 GLU C    1 1 
       16 44731 2 2  60 GLU CA   C   8.875   6.471 -13.000 1.00 . B B .  56 GLU CA   1 1 
       16 44732 2 2  60 GLU CB   C   9.981   6.364 -11.936 1.00 . B B .  56 GLU CB   1 1 
       16 44733 2 2  60 GLU CD   C  10.392   8.895 -11.636 1.00 . B B .  56 GLU CD   1 1 
       16 44734 2 2  60 GLU CG   C  10.044   7.557 -10.968 1.00 . B B .  56 GLU CG   1 1 
       16 44735 2 2  60 GLU H    H   7.509   6.508 -11.380 1.00 . B B .  56 GLU H    1 1 
       16 44736 2 2  60 GLU HA   H   9.023   7.380 -13.569 1.00 . B B .  56 GLU HA   1 1 
       16 44737 2 2  60 GLU HB2  H   9.816   5.461 -11.350 1.00 . B B .  56 GLU HB2  1 1 
       16 44738 2 2  60 GLU HB3  H  10.941   6.278 -12.432 1.00 . B B .  56 GLU HB3  1 1 
       16 44739 2 2  60 GLU HG2  H   9.086   7.645 -10.475 1.00 . B B .  56 GLU HG2  1 1 
       16 44740 2 2  60 GLU HG3  H  10.792   7.343 -10.217 1.00 . B B .  56 GLU HG3  1 1 
       16 44741 2 2  60 GLU N    N   7.561   6.573 -12.359 1.00 . B B .  56 GLU N    1 1 
       16 44742 2 2  60 GLU O    O   9.227   5.412 -15.133 1.00 . B B .  56 GLU O    1 1 
       16 44743 2 2  60 GLU OE1  O  11.529   9.042 -12.130 1.00 . B B .  56 GLU OE1  1 1 
       16 44744 2 2  60 GLU OE2  O   9.543   9.811 -11.666 1.00 . B B .  56 GLU OE2  1 1 
       16 44745 2 2  61 PHE C    C   7.421   2.831 -15.232 1.00 . B B .  57 PHE C    1 1 
       16 44746 2 2  61 PHE CA   C   8.522   2.809 -14.155 1.00 . B B .  57 PHE CA   1 1 
       16 44747 2 2  61 PHE CB   C   8.268   1.635 -13.174 1.00 . B B .  57 PHE CB   1 1 
       16 44748 2 2  61 PHE CD1  C   9.605  -0.212 -14.317 1.00 . B B .  57 PHE CD1  1 1 
       16 44749 2 2  61 PHE CD2  C   7.320  -0.674 -13.762 1.00 . B B .  57 PHE CD2  1 1 
       16 44750 2 2  61 PHE CE1  C   9.744  -1.493 -14.822 1.00 . B B .  57 PHE CE1  1 1 
       16 44751 2 2  61 PHE CE2  C   7.459  -1.954 -14.277 1.00 . B B .  57 PHE CE2  1 1 
       16 44752 2 2  61 PHE CG   C   8.393   0.225 -13.773 1.00 . B B .  57 PHE CG   1 1 
       16 44753 2 2  61 PHE CZ   C   8.671  -2.364 -14.803 1.00 . B B .  57 PHE CZ   1 1 
       16 44754 2 2  61 PHE H    H   8.314   4.066 -12.460 1.00 . B B .  57 PHE H    1 1 
       16 44755 2 2  61 PHE HA   H   9.493   2.674 -14.629 1.00 . B B .  57 PHE HA   1 1 
       16 44756 2 2  61 PHE HB2  H   8.986   1.697 -12.368 1.00 . B B .  57 PHE HB2  1 1 
       16 44757 2 2  61 PHE HB3  H   7.273   1.738 -12.750 1.00 . B B .  57 PHE HB3  1 1 
       16 44758 2 2  61 PHE HD1  H  10.452   0.462 -14.338 1.00 . B B .  57 PHE HD1  1 1 
       16 44759 2 2  61 PHE HD2  H   6.366  -0.364 -13.354 1.00 . B B .  57 PHE HD2  1 1 
       16 44760 2 2  61 PHE HE1  H  10.693  -1.813 -15.240 1.00 . B B .  57 PHE HE1  1 1 
       16 44761 2 2  61 PHE HE2  H   6.618  -2.638 -14.263 1.00 . B B .  57 PHE HE2  1 1 
       16 44762 2 2  61 PHE HZ   H   8.778  -3.366 -15.201 1.00 . B B .  57 PHE HZ   1 1 
       16 44763 2 2  61 PHE N    N   8.564   4.082 -13.406 1.00 . B B .  57 PHE N    1 1 
       16 44764 2 2  61 PHE O    O   7.520   2.120 -16.248 1.00 . B B .  57 PHE O    1 1 
       16 44765 2 2  62 GLU C    C   5.430   4.058 -17.231 1.00 . B B .  58 GLU C    1 1 
       16 44766 2 2  62 GLU CA   C   5.159   3.705 -15.766 1.00 . B B .  58 GLU CA   1 1 
       16 44767 2 2  62 GLU CB   C   4.118   4.672 -15.121 1.00 . B B .  58 GLU CB   1 1 
       16 44768 2 2  62 GLU CD   C   1.614   5.151 -14.718 1.00 . B B .  58 GLU CD   1 1 
       16 44769 2 2  62 GLU CG   C   2.673   4.436 -15.570 1.00 . B B .  58 GLU CG   1 1 
       16 44770 2 2  62 GLU H    H   6.474   4.297 -14.233 1.00 . B B .  58 GLU H    1 1 
       16 44771 2 2  62 GLU HA   H   4.744   2.698 -15.724 1.00 . B B .  58 GLU HA   1 1 
       16 44772 2 2  62 GLU HB2  H   4.154   4.556 -14.045 1.00 . B B .  58 GLU HB2  1 1 
       16 44773 2 2  62 GLU HB3  H   4.388   5.696 -15.361 1.00 . B B .  58 GLU HB3  1 1 
       16 44774 2 2  62 GLU HG2  H   2.586   4.770 -16.594 1.00 . B B .  58 GLU HG2  1 1 
       16 44775 2 2  62 GLU HG3  H   2.469   3.367 -15.543 1.00 . B B .  58 GLU HG3  1 1 
       16 44776 2 2  62 GLU N    N   6.395   3.678 -14.991 1.00 . B B .  58 GLU N    1 1 
       16 44777 2 2  62 GLU O    O   5.361   3.180 -18.033 1.00 . B B .  58 GLU O    1 1 
       16 44778 2 2  62 GLU OE1  O   1.384   4.726 -13.564 1.00 . B B .  58 GLU OE1  1 1 
       16 44779 2 2  62 GLU OE2  O   0.976   6.108 -15.210 1.00 . B B .  58 GLU OE2  1 1 
       16 44780 2 2  63 LEU C    C   5.913   4.992 -20.107 1.00 . B B .  59 LEU C    1 1 
       16 44781 2 2  63 LEU CA   C   5.886   5.954 -18.851 1.00 . B B .  59 LEU CA   1 1 
       16 44782 2 2  63 LEU CB   C   7.064   6.971 -18.941 1.00 . B B .  59 LEU CB   1 1 
       16 44783 2 2  63 LEU CD1  C   8.378   8.976 -18.018 1.00 . B B .  59 LEU CD1  1 1 
       16 44784 2 2  63 LEU CD2  C   5.870   8.816 -17.611 1.00 . B B .  59 LEU CD2  1 1 
       16 44785 2 2  63 LEU CG   C   7.182   8.024 -17.785 1.00 . B B .  59 LEU CG   1 1 
       16 44786 2 2  63 LEU H    H   6.331   5.775 -16.747 1.00 . B B .  59 LEU H    1 1 
       16 44787 2 2  63 LEU HA   H   4.954   6.513 -18.881 1.00 . B B .  59 LEU HA   1 1 
       16 44788 2 2  63 LEU HB2  H   7.994   6.410 -18.978 1.00 . B B .  59 LEU HB2  1 1 
       16 44789 2 2  63 LEU HB3  H   6.967   7.513 -19.876 1.00 . B B .  59 LEU HB3  1 1 
       16 44790 2 2  63 LEU HD11 H   9.293   8.402 -18.072 1.00 . B B .  59 LEU HD11 1 1 
       16 44791 2 2  63 LEU HD12 H   8.452   9.678 -17.201 1.00 . B B .  59 LEU HD12 1 1 
       16 44792 2 2  63 LEU HD13 H   8.244   9.522 -18.948 1.00 . B B .  59 LEU HD13 1 1 
       16 44793 2 2  63 LEU HD21 H   5.635   9.346 -18.528 1.00 . B B .  59 LEU HD21 1 1 
       16 44794 2 2  63 LEU HD22 H   5.975   9.527 -16.803 1.00 . B B .  59 LEU HD22 1 1 
       16 44795 2 2  63 LEU HD23 H   5.064   8.133 -17.378 1.00 . B B .  59 LEU HD23 1 1 
       16 44796 2 2  63 LEU HG   H   7.368   7.499 -16.854 1.00 . B B .  59 LEU HG   1 1 
       16 44797 2 2  63 LEU N    N   5.926   5.280 -17.500 1.00 . B B .  59 LEU N    1 1 
       16 44798 2 2  63 LEU O    O   4.953   4.959 -20.898 1.00 . B B .  59 LEU O    1 1 
       16 44799 2 2  64 ARG C    C   6.179   1.988 -21.175 1.00 . B B .  60 ARG C    1 1 
       16 44800 2 2  64 ARG CA   C   7.123   3.207 -21.382 1.00 . B B .  60 ARG CA   1 1 
       16 44801 2 2  64 ARG CB   C   8.606   2.754 -21.614 1.00 . B B .  60 ARG CB   1 1 
       16 44802 2 2  64 ARG CD   C   9.646   2.779 -19.233 1.00 . B B .  60 ARG CD   1 1 
       16 44803 2 2  64 ARG CG   C   9.305   1.949 -20.480 1.00 . B B .  60 ARG CG   1 1 
       16 44804 2 2  64 ARG CZ   C  10.834   2.492 -17.068 1.00 . B B .  60 ARG CZ   1 1 
       16 44805 2 2  64 ARG H    H   7.706   4.273 -19.615 1.00 . B B .  60 ARG H    1 1 
       16 44806 2 2  64 ARG HA   H   6.787   3.722 -22.283 1.00 . B B .  60 ARG HA   1 1 
       16 44807 2 2  64 ARG HB2  H   8.637   2.142 -22.508 1.00 . B B .  60 ARG HB2  1 1 
       16 44808 2 2  64 ARG HB3  H   9.200   3.641 -21.801 1.00 . B B .  60 ARG HB3  1 1 
       16 44809 2 2  64 ARG HD2  H  10.240   3.636 -19.532 1.00 . B B .  60 ARG HD2  1 1 
       16 44810 2 2  64 ARG HD3  H   8.726   3.123 -18.780 1.00 . B B .  60 ARG HD3  1 1 
       16 44811 2 2  64 ARG HE   H  10.606   1.069 -18.462 1.00 . B B .  60 ARG HE   1 1 
       16 44812 2 2  64 ARG HG2  H   8.660   1.133 -20.180 1.00 . B B .  60 ARG HG2  1 1 
       16 44813 2 2  64 ARG HG3  H  10.228   1.529 -20.876 1.00 . B B .  60 ARG HG3  1 1 
       16 44814 2 2  64 ARG HH11 H  10.090   4.362 -17.339 1.00 . B B .  60 ARG HH11 1 1 
       16 44815 2 2  64 ARG HH12 H  10.925   4.111 -15.844 1.00 . B B .  60 ARG HH12 1 1 
       16 44816 2 2  64 ARG HH21 H  11.735   0.766 -16.518 1.00 . B B .  60 ARG HH21 1 1 
       16 44817 2 2  64 ARG HH22 H  11.860   2.068 -15.375 1.00 . B B .  60 ARG HH22 1 1 
       16 44818 2 2  64 ARG N    N   6.990   4.195 -20.262 1.00 . B B .  60 ARG N    1 1 
       16 44819 2 2  64 ARG NE   N  10.401   2.009 -18.237 1.00 . B B .  60 ARG NE   1 1 
       16 44820 2 2  64 ARG NH1  N  10.598   3.755 -16.725 1.00 . B B .  60 ARG NH1  1 1 
       16 44821 2 2  64 ARG NH2  N  11.533   1.711 -16.254 1.00 . B B .  60 ARG NH2  1 1 
       16 44822 2 2  64 ARG O    O   5.487   1.534 -22.108 1.00 . B B .  60 ARG O    1 1 
       16 44823 2 2  65 TYR C    C   3.688   1.012 -19.504 1.00 . B B .  61 TYR C    1 1 
       16 44824 2 2  65 TYR CA   C   5.128   0.457 -19.551 1.00 . B B .  61 TYR CA   1 1 
       16 44825 2 2  65 TYR CB   C   5.519  -0.191 -18.194 1.00 . B B .  61 TYR CB   1 1 
       16 44826 2 2  65 TYR CD1  C   8.025  -0.716 -18.268 1.00 . B B .  61 TYR CD1  1 1 
       16 44827 2 2  65 TYR CD2  C   6.486  -2.532 -18.516 1.00 . B B .  61 TYR CD2  1 1 
       16 44828 2 2  65 TYR CE1  C   9.082  -1.594 -18.411 1.00 . B B .  61 TYR CE1  1 1 
       16 44829 2 2  65 TYR CE2  C   7.542  -3.410 -18.653 1.00 . B B .  61 TYR CE2  1 1 
       16 44830 2 2  65 TYR CG   C   6.702  -1.164 -18.317 1.00 . B B .  61 TYR CG   1 1 
       16 44831 2 2  65 TYR CZ   C   8.838  -2.939 -18.600 1.00 . B B .  61 TYR CZ   1 1 
       16 44832 2 2  65 TYR H    H   6.708   1.832 -19.250 1.00 . B B .  61 TYR H    1 1 
       16 44833 2 2  65 TYR HA   H   5.160  -0.302 -20.316 1.00 . B B .  61 TYR HA   1 1 
       16 44834 2 2  65 TYR HB2  H   5.789   0.589 -17.484 1.00 . B B .  61 TYR HB2  1 1 
       16 44835 2 2  65 TYR HB3  H   4.673  -0.739 -17.792 1.00 . B B .  61 TYR HB3  1 1 
       16 44836 2 2  65 TYR HD1  H   8.221   0.338 -18.116 1.00 . B B .  61 TYR HD1  1 1 
       16 44837 2 2  65 TYR HD2  H   5.468  -2.905 -18.557 1.00 . B B .  61 TYR HD2  1 1 
       16 44838 2 2  65 TYR HE1  H  10.101  -1.224 -18.370 1.00 . B B .  61 TYR HE1  1 1 
       16 44839 2 2  65 TYR HE2  H   7.350  -4.464 -18.803 1.00 . B B .  61 TYR HE2  1 1 
       16 44840 2 2  65 TYR HH   H  10.494  -3.723 -17.997 1.00 . B B .  61 TYR HH   1 1 
       16 44841 2 2  65 TYR N    N   6.103   1.492 -19.936 1.00 . B B .  61 TYR N    1 1 
       16 44842 2 2  65 TYR O    O   2.757   0.232 -19.397 1.00 . B B .  61 TYR O    1 1 
       16 44843 2 2  65 TYR OH   O   9.894  -3.820 -18.742 1.00 . B B .  61 TYR OH   1 1 
       16 44844 2 2  66 ARG C    C   1.567   2.954 -20.889 1.00 . B B .  62 ARG C    1 1 
       16 44845 2 2  66 ARG CA   C   2.232   3.037 -19.546 1.00 . B B .  62 ARG CA   1 1 
       16 44846 2 2  66 ARG CB   C   2.385   4.521 -19.148 1.00 . B B .  62 ARG CB   1 1 
       16 44847 2 2  66 ARG CD   C   1.273   6.798 -18.760 1.00 . B B .  62 ARG CD   1 1 
       16 44848 2 2  66 ARG CG   C   1.060   5.318 -19.095 1.00 . B B .  62 ARG CG   1 1 
       16 44849 2 2  66 ARG CZ   C  -0.591   8.271 -17.943 1.00 . B B .  62 ARG CZ   1 1 
       16 44850 2 2  66 ARG H    H   4.331   2.898 -19.726 1.00 . B B .  62 ARG H    1 1 
       16 44851 2 2  66 ARG HA   H   1.613   2.528 -18.810 1.00 . B B .  62 ARG HA   1 1 
       16 44852 2 2  66 ARG HB2  H   2.852   4.566 -18.171 1.00 . B B .  62 ARG HB2  1 1 
       16 44853 2 2  66 ARG HB3  H   3.045   5.005 -19.862 1.00 . B B .  62 ARG HB3  1 1 
       16 44854 2 2  66 ARG HD2  H   1.645   6.891 -17.744 1.00 . B B .  62 ARG HD2  1 1 
       16 44855 2 2  66 ARG HD3  H   2.006   7.200 -19.449 1.00 . B B .  62 ARG HD3  1 1 
       16 44856 2 2  66 ARG HE   H  -0.374   7.569 -19.809 1.00 . B B .  62 ARG HE   1 1 
       16 44857 2 2  66 ARG HG2  H   0.572   5.251 -20.061 1.00 . B B .  62 ARG HG2  1 1 
       16 44858 2 2  66 ARG HG3  H   0.415   4.875 -18.342 1.00 . B B .  62 ARG HG3  1 1 
       16 44859 2 2  66 ARG HH11 H   0.740   7.826 -16.468 1.00 . B B .  62 ARG HH11 1 1 
       16 44860 2 2  66 ARG HH12 H  -0.583   8.846 -15.993 1.00 . B B .  62 ARG HH12 1 1 
       16 44861 2 2  66 ARG HH21 H  -2.101   8.871 -19.156 1.00 . B B .  62 ARG HH21 1 1 
       16 44862 2 2  66 ARG HH22 H  -2.195   9.438 -17.519 1.00 . B B .  62 ARG HH22 1 1 
       16 44863 2 2  66 ARG N    N   3.532   2.353 -19.607 1.00 . B B .  62 ARG N    1 1 
       16 44864 2 2  66 ARG NE   N   0.029   7.572 -18.909 1.00 . B B .  62 ARG NE   1 1 
       16 44865 2 2  66 ARG NH1  N  -0.104   8.318 -16.704 1.00 . B B .  62 ARG NH1  1 1 
       16 44866 2 2  66 ARG NH2  N  -1.716   8.910 -18.230 1.00 . B B .  62 ARG NH2  1 1 
       16 44867 2 2  66 ARG O    O   0.414   2.552 -20.979 1.00 . B B .  62 ARG O    1 1 
       16 44868 2 2  67 ARG C    C   1.647   1.668 -23.613 1.00 . B B .  63 ARG C    1 1 
       16 44869 2 2  67 ARG CA   C   1.855   3.172 -23.322 1.00 . B B .  63 ARG CA   1 1 
       16 44870 2 2  67 ARG CB   C   2.835   3.818 -24.329 1.00 . B B .  63 ARG CB   1 1 
       16 44871 2 2  67 ARG CD   C   5.218   3.948 -25.256 1.00 . B B .  63 ARG CD   1 1 
       16 44872 2 2  67 ARG CG   C   4.285   3.321 -24.219 1.00 . B B .  63 ARG CG   1 1 
       16 44873 2 2  67 ARG CZ   C   5.750   3.404 -27.646 1.00 . B B .  63 ARG CZ   1 1 
       16 44874 2 2  67 ARG H    H   3.179   3.802 -21.770 1.00 . B B .  63 ARG H    1 1 
       16 44875 2 2  67 ARG HA   H   0.895   3.677 -23.397 1.00 . B B .  63 ARG HA   1 1 
       16 44876 2 2  67 ARG HB2  H   2.479   3.622 -25.333 1.00 . B B .  63 ARG HB2  1 1 
       16 44877 2 2  67 ARG HB3  H   2.833   4.892 -24.168 1.00 . B B .  63 ARG HB3  1 1 
       16 44878 2 2  67 ARG HD2  H   5.152   5.022 -25.174 1.00 . B B .  63 ARG HD2  1 1 
       16 44879 2 2  67 ARG HD3  H   6.234   3.638 -25.042 1.00 . B B .  63 ARG HD3  1 1 
       16 44880 2 2  67 ARG HE   H   3.920   3.395 -26.821 1.00 . B B .  63 ARG HE   1 1 
       16 44881 2 2  67 ARG HG2  H   4.660   3.557 -23.227 1.00 . B B .  63 ARG HG2  1 1 
       16 44882 2 2  67 ARG HG3  H   4.293   2.243 -24.347 1.00 . B B .  63 ARG HG3  1 1 
       16 44883 2 2  67 ARG HH11 H   7.409   3.911 -26.572 1.00 . B B .  63 ARG HH11 1 1 
       16 44884 2 2  67 ARG HH12 H   7.702   3.511 -28.234 1.00 . B B .  63 ARG HH12 1 1 
       16 44885 2 2  67 ARG HH21 H   4.325   2.825 -28.964 1.00 . B B .  63 ARG HH21 1 1 
       16 44886 2 2  67 ARG HH22 H   5.937   2.893 -29.598 1.00 . B B .  63 ARG HH22 1 1 
       16 44887 2 2  67 ARG N    N   2.313   3.353 -21.938 1.00 . B B .  63 ARG N    1 1 
       16 44888 2 2  67 ARG NE   N   4.873   3.556 -26.633 1.00 . B B .  63 ARG NE   1 1 
       16 44889 2 2  67 ARG NH1  N   7.060   3.628 -27.471 1.00 . B B .  63 ARG NH1  1 1 
       16 44890 2 2  67 ARG NH2  N   5.304   3.011 -28.830 1.00 . B B .  63 ARG NH2  1 1 
       16 44891 2 2  67 ARG O    O   0.718   1.289 -24.340 1.00 . B B .  63 ARG O    1 1 
       16 44892 2 2  68 ALA C    C   1.096  -1.171 -22.432 1.00 . B B .  64 ALA C    1 1 
       16 44893 2 2  68 ALA CA   C   2.380  -0.639 -23.098 1.00 . B B .  64 ALA CA   1 1 
       16 44894 2 2  68 ALA CB   C   3.625  -1.322 -22.517 1.00 . B B .  64 ALA CB   1 1 
       16 44895 2 2  68 ALA H    H   3.146   1.192 -22.319 1.00 . B B .  64 ALA H    1 1 
       16 44896 2 2  68 ALA HA   H   2.345  -0.862 -24.163 1.00 . B B .  64 ALA HA   1 1 
       16 44897 2 2  68 ALA HB1  H   3.575  -2.391 -22.689 1.00 . B B .  64 ALA HB1  1 1 
       16 44898 2 2  68 ALA HB2  H   3.678  -1.135 -21.452 1.00 . B B .  64 ALA HB2  1 1 
       16 44899 2 2  68 ALA HB3  H   4.515  -0.926 -22.990 1.00 . B B .  64 ALA HB3  1 1 
       16 44900 2 2  68 ALA N    N   2.471   0.817 -22.949 1.00 . B B .  64 ALA N    1 1 
       16 44901 2 2  68 ALA O    O   0.335  -1.929 -23.051 1.00 . B B .  64 ALA O    1 1 
       16 44902 2 2  69 PHE C    C  -1.631  -0.641 -20.929 1.00 . B B .  65 PHE C    1 1 
       16 44903 2 2  69 PHE CA   C  -0.337  -1.266 -20.427 1.00 . B B .  65 PHE CA   1 1 
       16 44904 2 2  69 PHE CB   C  -0.215  -1.197 -18.857 1.00 . B B .  65 PHE CB   1 1 
       16 44905 2 2  69 PHE CD1  C   0.662   0.663 -17.349 1.00 . B B .  65 PHE CD1  1 1 
       16 44906 2 2  69 PHE CD2  C  -1.572   0.886 -18.147 1.00 . B B .  65 PHE CD2  1 1 
       16 44907 2 2  69 PHE CE1  C   0.525   1.844 -16.651 1.00 . B B .  65 PHE CE1  1 1 
       16 44908 2 2  69 PHE CE2  C  -1.703   2.074 -17.453 1.00 . B B .  65 PHE CE2  1 1 
       16 44909 2 2  69 PHE CG   C  -0.377   0.154 -18.121 1.00 . B B .  65 PHE CG   1 1 
       16 44910 2 2  69 PHE CZ   C  -0.656   2.552 -16.703 1.00 . B B .  65 PHE CZ   1 1 
       16 44911 2 2  69 PHE H    H   1.393  -0.062 -20.759 1.00 . B B .  65 PHE H    1 1 
       16 44912 2 2  69 PHE HA   H  -0.384  -2.320 -20.694 1.00 . B B .  65 PHE HA   1 1 
       16 44913 2 2  69 PHE HB2  H  -0.961  -1.857 -18.436 1.00 . B B .  65 PHE HB2  1 1 
       16 44914 2 2  69 PHE HB3  H   0.760  -1.603 -18.592 1.00 . B B .  65 PHE HB3  1 1 
       16 44915 2 2  69 PHE HD1  H   1.604   0.128 -17.311 1.00 . B B .  65 PHE HD1  1 1 
       16 44916 2 2  69 PHE HD2  H  -2.404   0.521 -18.735 1.00 . B B .  65 PHE HD2  1 1 
       16 44917 2 2  69 PHE HE1  H   1.354   2.221 -16.070 1.00 . B B .  65 PHE HE1  1 1 
       16 44918 2 2  69 PHE HE2  H  -2.631   2.632 -17.501 1.00 . B B .  65 PHE HE2  1 1 
       16 44919 2 2  69 PHE HZ   H  -0.760   3.483 -16.151 1.00 . B B .  65 PHE HZ   1 1 
       16 44920 2 2  69 PHE N    N   0.821  -0.739 -21.170 1.00 . B B .  65 PHE N    1 1 
       16 44921 2 2  69 PHE O    O  -2.671  -1.271 -20.840 1.00 . B B .  65 PHE O    1 1 
       16 44922 2 2  70 SER C    C  -3.135   0.611 -23.348 1.00 . B B .  66 SER C    1 1 
       16 44923 2 2  70 SER CA   C  -2.724   1.292 -22.038 1.00 . B B .  66 SER CA   1 1 
       16 44924 2 2  70 SER CB   C  -2.465   2.797 -22.249 1.00 . B B .  66 SER CB   1 1 
       16 44925 2 2  70 SER H    H  -0.692   1.051 -21.474 1.00 . B B .  66 SER H    1 1 
       16 44926 2 2  70 SER HA   H  -3.538   1.183 -21.328 1.00 . B B .  66 SER HA   1 1 
       16 44927 2 2  70 SER HB2  H  -3.360   3.277 -22.624 1.00 . B B .  66 SER HB2  1 1 
       16 44928 2 2  70 SER HB3  H  -2.189   3.248 -21.306 1.00 . B B .  66 SER HB3  1 1 
       16 44929 2 2  70 SER HG   H  -0.677   2.453 -22.937 1.00 . B B .  66 SER HG   1 1 
       16 44930 2 2  70 SER N    N  -1.554   0.600 -21.464 1.00 . B B .  66 SER N    1 1 
       16 44931 2 2  70 SER O    O  -4.314   0.619 -23.708 1.00 . B B .  66 SER O    1 1 
       16 44932 2 2  70 SER OG   O  -1.420   3.014 -23.167 1.00 . B B .  66 SER OG   1 1 
       16 44933 2 2  71 ASP C    C  -3.162  -2.136 -24.737 1.00 . B B .  67 ASP C    1 1 
       16 44934 2 2  71 ASP CA   C  -2.390  -0.876 -25.195 1.00 . B B .  67 ASP CA   1 1 
       16 44935 2 2  71 ASP CB   C  -1.044  -1.260 -25.871 1.00 . B B .  67 ASP CB   1 1 
       16 44936 2 2  71 ASP CG   C  -1.178  -2.329 -26.974 1.00 . B B .  67 ASP CG   1 1 
       16 44937 2 2  71 ASP H    H  -1.202   0.184 -23.782 1.00 . B B .  67 ASP H    1 1 
       16 44938 2 2  71 ASP HA   H  -3.000  -0.327 -25.911 1.00 . B B .  67 ASP HA   1 1 
       16 44939 2 2  71 ASP HB2  H  -0.607  -0.368 -26.311 1.00 . B B .  67 ASP HB2  1 1 
       16 44940 2 2  71 ASP HB3  H  -0.362  -1.627 -25.111 1.00 . B B .  67 ASP HB3  1 1 
       16 44941 2 2  71 ASP N    N  -2.142   0.011 -24.045 1.00 . B B .  67 ASP N    1 1 
       16 44942 2 2  71 ASP O    O  -4.147  -2.520 -25.365 1.00 . B B .  67 ASP O    1 1 
       16 44943 2 2  71 ASP OD1  O  -1.560  -1.991 -28.112 1.00 . B B .  67 ASP OD1  1 1 
       16 44944 2 2  71 ASP OD2  O  -0.890  -3.514 -26.714 1.00 . B B .  67 ASP OD2  1 1 
       16 44945 2 2  72 LEU C    C  -4.782  -3.727 -22.602 1.00 . B B .  68 LEU C    1 1 
       16 44946 2 2  72 LEU CA   C  -3.322  -3.972 -23.039 1.00 . B B .  68 LEU CA   1 1 
       16 44947 2 2  72 LEU CB   C  -2.445  -4.490 -21.851 1.00 . B B .  68 LEU CB   1 1 
       16 44948 2 2  72 LEU CD1  C  -0.557  -4.970 -23.562 1.00 . B B .  68 LEU CD1  1 1 
       16 44949 2 2  72 LEU CD2  C  -0.134  -5.321 -21.101 1.00 . B B .  68 LEU CD2  1 1 
       16 44950 2 2  72 LEU CG   C  -1.190  -5.375 -22.222 1.00 . B B .  68 LEU CG   1 1 
       16 44951 2 2  72 LEU H    H  -1.942  -2.361 -23.152 1.00 . B B .  68 LEU H    1 1 
       16 44952 2 2  72 LEU HA   H  -3.319  -4.727 -23.820 1.00 . B B .  68 LEU HA   1 1 
       16 44953 2 2  72 LEU HB2  H  -2.097  -3.622 -21.295 1.00 . B B .  68 LEU HB2  1 1 
       16 44954 2 2  72 LEU HB3  H  -3.072  -5.074 -21.183 1.00 . B B .  68 LEU HB3  1 1 
       16 44955 2 2  72 LEU HD11 H  -1.271  -5.127 -24.357 1.00 . B B .  68 LEU HD11 1 1 
       16 44956 2 2  72 LEU HD12 H   0.325  -5.566 -23.753 1.00 . B B .  68 LEU HD12 1 1 
       16 44957 2 2  72 LEU HD13 H  -0.285  -3.923 -23.531 1.00 . B B .  68 LEU HD13 1 1 
       16 44958 2 2  72 LEU HD21 H   0.190  -4.294 -20.960 1.00 . B B .  68 LEU HD21 1 1 
       16 44959 2 2  72 LEU HD22 H   0.717  -5.935 -21.363 1.00 . B B .  68 LEU HD22 1 1 
       16 44960 2 2  72 LEU HD23 H  -0.567  -5.687 -20.179 1.00 . B B .  68 LEU HD23 1 1 
       16 44961 2 2  72 LEU HG   H  -1.504  -6.407 -22.321 1.00 . B B .  68 LEU HG   1 1 
       16 44962 2 2  72 LEU N    N  -2.717  -2.745 -23.615 1.00 . B B .  68 LEU N    1 1 
       16 44963 2 2  72 LEU O    O  -5.672  -4.468 -22.995 1.00 . B B .  68 LEU O    1 1 
       16 44964 2 2  73 THR C    C  -7.233  -1.692 -22.473 1.00 . B B .  69 THR C    1 1 
       16 44965 2 2  73 THR CA   C  -6.355  -2.276 -21.338 1.00 . B B .  69 THR CA   1 1 
       16 44966 2 2  73 THR CB   C  -6.288  -1.338 -20.074 1.00 . B B .  69 THR CB   1 1 
       16 44967 2 2  73 THR CG2  C  -5.489  -0.060 -20.324 1.00 . B B .  69 THR CG2  1 1 
       16 44968 2 2  73 THR H    H  -4.266  -2.107 -21.554 1.00 . B B .  69 THR H    1 1 
       16 44969 2 2  73 THR HA   H  -6.832  -3.195 -21.016 1.00 . B B .  69 THR HA   1 1 
       16 44970 2 2  73 THR HB   H  -5.791  -1.894 -19.281 1.00 . B B .  69 THR HB   1 1 
       16 44971 2 2  73 THR HG1  H  -7.840  -0.110 -19.914 1.00 . B B .  69 THR HG1  1 1 
       16 44972 2 2  73 THR HG21 H  -4.482  -0.326 -20.635 1.00 . B B .  69 THR HG21 1 1 
       16 44973 2 2  73 THR HG22 H  -5.432   0.522 -19.413 1.00 . B B .  69 THR HG22 1 1 
       16 44974 2 2  73 THR HG23 H  -5.958   0.525 -21.099 1.00 . B B .  69 THR HG23 1 1 
       16 44975 2 2  73 THR N    N  -5.015  -2.657 -21.819 1.00 . B B .  69 THR N    1 1 
       16 44976 2 2  73 THR O    O  -8.433  -1.526 -22.294 1.00 . B B .  69 THR O    1 1 
       16 44977 2 2  73 THR OG1  O  -7.604  -0.995 -19.606 1.00 . B B .  69 THR OG1  1 1 
       16 44978 2 2  74 SER C    C  -7.828  -2.347 -25.569 1.00 . B B .  70 SER C    1 1 
       16 44979 2 2  74 SER CA   C  -7.352  -1.047 -24.881 1.00 . B B .  70 SER CA   1 1 
       16 44980 2 2  74 SER CB   C  -6.473  -0.222 -25.855 1.00 . B B .  70 SER CB   1 1 
       16 44981 2 2  74 SER H    H  -5.635  -1.336 -23.651 1.00 . B B .  70 SER H    1 1 
       16 44982 2 2  74 SER HA   H  -8.227  -0.455 -24.608 1.00 . B B .  70 SER HA   1 1 
       16 44983 2 2  74 SER HB2  H  -6.105   0.658 -25.347 1.00 . B B .  70 SER HB2  1 1 
       16 44984 2 2  74 SER HB3  H  -5.628  -0.820 -26.183 1.00 . B B .  70 SER HB3  1 1 
       16 44985 2 2  74 SER HG   H  -6.748  -0.091 -27.797 1.00 . B B .  70 SER HG   1 1 
       16 44986 2 2  74 SER N    N  -6.612  -1.366 -23.635 1.00 . B B .  70 SER N    1 1 
       16 44987 2 2  74 SER O    O  -8.880  -2.354 -26.219 1.00 . B B .  70 SER O    1 1 
       16 44988 2 2  74 SER OG   O  -7.204   0.198 -27.000 1.00 . B B .  70 SER OG   1 1 
       16 44989 2 2  75 GLN C    C  -8.648  -5.317 -25.190 1.00 . B B .  71 GLN C    1 1 
       16 44990 2 2  75 GLN CA   C  -7.419  -4.797 -25.932 1.00 . B B .  71 GLN CA   1 1 
       16 44991 2 2  75 GLN CB   C  -6.259  -5.821 -25.778 1.00 . B B .  71 GLN CB   1 1 
       16 44992 2 2  75 GLN CD   C  -3.788  -6.380 -26.208 1.00 . B B .  71 GLN CD   1 1 
       16 44993 2 2  75 GLN CG   C  -4.945  -5.410 -26.461 1.00 . B B .  71 GLN CG   1 1 
       16 44994 2 2  75 GLN H    H  -6.184  -3.349 -24.947 1.00 . B B .  71 GLN H    1 1 
       16 44995 2 2  75 GLN HA   H  -7.660  -4.697 -26.969 1.00 . B B .  71 GLN HA   1 1 
       16 44996 2 2  75 GLN HB2  H  -6.058  -5.962 -24.717 1.00 . B B .  71 GLN HB2  1 1 
       16 44997 2 2  75 GLN HB3  H  -6.573  -6.775 -26.195 1.00 . B B .  71 GLN HB3  1 1 
       16 44998 2 2  75 GLN HE21 H  -2.466  -4.899 -26.274 1.00 . B B .  71 GLN HE21 1 1 
       16 44999 2 2  75 GLN HE22 H  -1.824  -6.478 -25.990 1.00 . B B .  71 GLN HE22 1 1 
       16 45000 2 2  75 GLN HG2  H  -5.107  -5.352 -27.532 1.00 . B B .  71 GLN HG2  1 1 
       16 45001 2 2  75 GLN HG3  H  -4.664  -4.429 -26.097 1.00 . B B .  71 GLN HG3  1 1 
       16 45002 2 2  75 GLN N    N  -7.040  -3.448 -25.418 1.00 . B B .  71 GLN N    1 1 
       16 45003 2 2  75 GLN NE2  N  -2.572  -5.867 -26.152 1.00 . B B .  71 GLN NE2  1 1 
       16 45004 2 2  75 GLN O    O  -9.467  -6.055 -25.743 1.00 . B B .  71 GLN O    1 1 
       16 45005 2 2  75 GLN OE1  O  -3.988  -7.583 -26.051 1.00 . B B .  71 GLN OE1  1 1 
       16 45006 2 2  76 LEU C    C -10.978  -4.227 -23.377 1.00 . B B .  72 LEU C    1 1 
       16 45007 2 2  76 LEU CA   C  -9.874  -5.231 -23.049 1.00 . B B .  72 LEU CA   1 1 
       16 45008 2 2  76 LEU CB   C  -9.423  -5.187 -21.549 1.00 . B B .  72 LEU CB   1 1 
       16 45009 2 2  76 LEU CD1  C  -7.668  -5.742 -19.757 1.00 . B B .  72 LEU CD1  1 1 
       16 45010 2 2  76 LEU CD2  C  -7.661  -7.105 -21.871 1.00 . B B .  72 LEU CD2  1 1 
       16 45011 2 2  76 LEU CG   C  -7.970  -5.726 -21.243 1.00 . B B .  72 LEU CG   1 1 
       16 45012 2 2  76 LEU H    H  -7.988  -4.426 -23.540 1.00 . B B .  72 LEU H    1 1 
       16 45013 2 2  76 LEU HA   H -10.253  -6.218 -23.272 1.00 . B B .  72 LEU HA   1 1 
       16 45014 2 2  76 LEU HB2  H  -9.474  -4.156 -21.204 1.00 . B B .  72 LEU HB2  1 1 
       16 45015 2 2  76 LEU HB3  H -10.129  -5.768 -20.966 1.00 . B B .  72 LEU HB3  1 1 
       16 45016 2 2  76 LEU HD11 H  -8.336  -6.424 -19.251 1.00 . B B .  72 LEU HD11 1 1 
       16 45017 2 2  76 LEU HD12 H  -7.800  -4.747 -19.367 1.00 . B B .  72 LEU HD12 1 1 
       16 45018 2 2  76 LEU HD13 H  -6.644  -6.049 -19.605 1.00 . B B .  72 LEU HD13 1 1 
       16 45019 2 2  76 LEU HD21 H  -7.782  -7.051 -22.942 1.00 . B B .  72 LEU HD21 1 1 
       16 45020 2 2  76 LEU HD22 H  -8.327  -7.857 -21.466 1.00 . B B .  72 LEU HD22 1 1 
       16 45021 2 2  76 LEU HD23 H  -6.634  -7.376 -21.644 1.00 . B B .  72 LEU HD23 1 1 
       16 45022 2 2  76 LEU HG   H  -7.265  -5.028 -21.667 1.00 . B B .  72 LEU HG   1 1 
       16 45023 2 2  76 LEU N    N  -8.733  -4.934 -23.916 1.00 . B B .  72 LEU N    1 1 
       16 45024 2 2  76 LEU O    O -12.127  -4.621 -23.619 1.00 . B B .  72 LEU O    1 1 
       16 45025 2 2  77 HIS C    C -12.525  -1.446 -22.672 1.00 . B B .  73 HIS C    1 1 
       16 45026 2 2  77 HIS CA   C -11.466  -1.765 -23.751 1.00 . B B .  73 HIS CA   1 1 
       16 45027 2 2  77 HIS CB   C -12.131  -1.967 -25.148 1.00 . B B .  73 HIS CB   1 1 
       16 45028 2 2  77 HIS CD2  C -14.404  -0.687 -25.392 1.00 . B B .  73 HIS CD2  1 1 
       16 45029 2 2  77 HIS CE1  C -13.711   0.964 -26.646 1.00 . B B .  73 HIS CE1  1 1 
       16 45030 2 2  77 HIS CG   C -13.073  -0.867 -25.599 1.00 . B B .  73 HIS CG   1 1 
       16 45031 2 2  77 HIS H    H  -9.678  -2.730 -23.143 1.00 . B B .  73 HIS H    1 1 
       16 45032 2 2  77 HIS HA   H -10.804  -0.915 -23.815 1.00 . B B .  73 HIS HA   1 1 
       16 45033 2 2  77 HIS HB2  H -11.350  -2.053 -25.897 1.00 . B B .  73 HIS HB2  1 1 
       16 45034 2 2  77 HIS HB3  H -12.689  -2.895 -25.133 1.00 . B B .  73 HIS HB3  1 1 
       16 45035 2 2  77 HIS HD1  H -11.762   0.350 -26.719 1.00 . B B .  73 HIS HD1  1 1 
       16 45036 2 2  77 HIS HD2  H -15.057  -1.322 -24.807 1.00 . B B .  73 HIS HD2  1 1 
       16 45037 2 2  77 HIS HE1  H -13.697   1.863 -27.242 1.00 . B B .  73 HIS HE1  1 1 
       16 45038 2 2  77 HIS HE2  H -15.691   0.777 -26.170 1.00 . B B .  73 HIS HE2  1 1 
       16 45039 2 2  77 HIS N    N -10.600  -2.924 -23.389 1.00 . B B .  73 HIS N    1 1 
       16 45040 2 2  77 HIS ND1  N -12.675   0.188 -26.391 1.00 . B B .  73 HIS ND1  1 1 
       16 45041 2 2  77 HIS NE2  N -14.767   0.456 -26.053 1.00 . B B .  73 HIS NE2  1 1 
       16 45042 2 2  77 HIS O    O -12.850  -0.272 -22.439 1.00 . B B .  73 HIS O    1 1 
       16 45043 2 2  78 ILE C    C -15.477  -2.092 -21.932 1.00 . B B .  74 ILE C    1 1 
       16 45044 2 2  78 ILE CA   C -14.187  -2.498 -21.155 1.00 . B B .  74 ILE CA   1 1 
       16 45045 2 2  78 ILE CB   C -13.957  -1.631 -19.844 1.00 . B B .  74 ILE CB   1 1 
       16 45046 2 2  78 ILE CD1  C -13.034  -3.664 -18.521 1.00 . B B .  74 ILE CD1  1 1 
       16 45047 2 2  78 ILE CG1  C -12.799  -2.235 -18.989 1.00 . B B .  74 ILE CG1  1 1 
       16 45048 2 2  78 ILE CG2  C -15.251  -1.482 -19.002 1.00 . B B .  74 ILE CG2  1 1 
       16 45049 2 2  78 ILE H    H -12.606  -3.360 -22.157 1.00 . B B .  74 ILE H    1 1 
       16 45050 2 2  78 ILE HA   H -14.286  -3.542 -20.851 1.00 . B B .  74 ILE HA   1 1 
       16 45051 2 2  78 ILE HB   H -13.656  -0.637 -20.160 1.00 . B B .  74 ILE HB   1 1 
       16 45052 2 2  78 ILE HD11 H -13.925  -3.712 -17.906 1.00 . B B .  74 ILE HD11 1 1 
       16 45053 2 2  78 ILE HD12 H -12.186  -3.991 -17.943 1.00 . B B .  74 ILE HD12 1 1 
       16 45054 2 2  78 ILE HD13 H -13.155  -4.321 -19.376 1.00 . B B .  74 ILE HD13 1 1 
       16 45055 2 2  78 ILE HG12 H -11.889  -2.236 -19.576 1.00 . B B .  74 ILE HG12 1 1 
       16 45056 2 2  78 ILE HG13 H -12.642  -1.623 -18.109 1.00 . B B .  74 ILE HG13 1 1 
       16 45057 2 2  78 ILE HG21 H -15.046  -0.902 -18.109 1.00 . B B .  74 ILE HG21 1 1 
       16 45058 2 2  78 ILE HG22 H -15.617  -2.458 -18.714 1.00 . B B .  74 ILE HG22 1 1 
       16 45059 2 2  78 ILE HG23 H -16.013  -0.975 -19.584 1.00 . B B .  74 ILE HG23 1 1 
       16 45060 2 2  78 ILE N    N -13.039  -2.510 -22.034 1.00 . B B .  74 ILE N    1 1 
       16 45061 2 2  78 ILE O    O -15.630  -0.964 -22.391 1.00 . B B .  74 ILE O    1 1 
       16 45062 2 2  79 THR C    C -18.770  -3.404 -21.803 1.00 . B B .  75 THR C    1 1 
       16 45063 2 2  79 THR CA   C -17.668  -2.904 -22.775 1.00 . B B .  75 THR CA   1 1 
       16 45064 2 2  79 THR CB   C -17.681  -3.709 -24.136 1.00 . B B .  75 THR CB   1 1 
       16 45065 2 2  79 THR CG2  C -17.393  -5.210 -23.942 1.00 . B B .  75 THR CG2  1 1 
       16 45066 2 2  79 THR H    H -16.134  -3.947 -21.778 1.00 . B B .  75 THR H    1 1 
       16 45067 2 2  79 THR HA   H -17.836  -1.848 -22.993 1.00 . B B .  75 THR HA   1 1 
       16 45068 2 2  79 THR HB   H -16.899  -3.297 -24.769 1.00 . B B .  75 THR HB   1 1 
       16 45069 2 2  79 THR HG1  H -19.426  -4.377 -24.798 1.00 . B B .  75 THR HG1  1 1 
       16 45070 2 2  79 THR HG21 H -17.380  -5.707 -24.905 1.00 . B B .  75 THR HG21 1 1 
       16 45071 2 2  79 THR HG22 H -18.162  -5.653 -23.325 1.00 . B B .  75 THR HG22 1 1 
       16 45072 2 2  79 THR HG23 H -16.432  -5.337 -23.457 1.00 . B B .  75 THR HG23 1 1 
       16 45073 2 2  79 THR N    N -16.362  -3.062 -22.114 1.00 . B B .  75 THR N    1 1 
       16 45074 2 2  79 THR O    O -18.462  -4.197 -20.903 1.00 . B B .  75 THR O    1 1 
       16 45075 2 2  79 THR OG1  O -18.934  -3.547 -24.825 1.00 . B B .  75 THR OG1  1 1 
       16 45076 2 2  80 PRO C    C -21.314  -4.986 -21.165 1.00 . B B .  76 PRO C    1 1 
       16 45077 2 2  80 PRO CA   C -21.187  -3.442 -21.104 1.00 . B B .  76 PRO CA   1 1 
       16 45078 2 2  80 PRO CB   C -22.433  -2.726 -21.718 1.00 . B B .  76 PRO CB   1 1 
       16 45079 2 2  80 PRO CD   C -20.506  -1.804 -22.786 1.00 . B B .  76 PRO CD   1 1 
       16 45080 2 2  80 PRO CG   C -21.953  -2.160 -23.025 1.00 . B B .  76 PRO CG   1 1 
       16 45081 2 2  80 PRO HA   H -21.079  -3.141 -20.064 1.00 . B B .  76 PRO HA   1 1 
       16 45082 2 2  80 PRO HB2  H -23.251  -3.431 -21.868 1.00 . B B .  76 PRO HB2  1 1 
       16 45083 2 2  80 PRO HB3  H -22.765  -1.925 -21.067 1.00 . B B .  76 PRO HB3  1 1 
       16 45084 2 2  80 PRO HD2  H -19.959  -1.778 -23.723 1.00 . B B .  76 PRO HD2  1 1 
       16 45085 2 2  80 PRO HD3  H -20.417  -0.855 -22.270 1.00 . B B .  76 PRO HD3  1 1 
       16 45086 2 2  80 PRO HG2  H -22.043  -2.906 -23.813 1.00 . B B .  76 PRO HG2  1 1 
       16 45087 2 2  80 PRO HG3  H -22.516  -1.273 -23.289 1.00 . B B .  76 PRO HG3  1 1 
       16 45088 2 2  80 PRO N    N -20.053  -2.924 -21.920 1.00 . B B .  76 PRO N    1 1 
       16 45089 2 2  80 PRO O    O -21.782  -5.543 -22.162 1.00 . B B .  76 PRO O    1 1 
       16 45090 2 2  81 GLY C    C -19.514  -7.801 -20.077 1.00 . B B .  77 GLY C    1 1 
       16 45091 2 2  81 GLY CA   C -20.889  -7.132 -20.006 1.00 . B B .  77 GLY CA   1 1 
       16 45092 2 2  81 GLY H    H -20.429  -5.156 -19.370 1.00 . B B .  77 GLY H    1 1 
       16 45093 2 2  81 GLY HA2  H -21.347  -7.398 -19.061 1.00 . B B .  77 GLY HA2  1 1 
       16 45094 2 2  81 GLY HA3  H -21.510  -7.528 -20.806 1.00 . B B .  77 GLY HA3  1 1 
       16 45095 2 2  81 GLY N    N -20.837  -5.664 -20.100 1.00 . B B .  77 GLY N    1 1 
       16 45096 2 2  81 GLY O    O -19.443  -9.014 -20.307 1.00 . B B .  77 GLY O    1 1 
       16 45097 2 2  82 THR C    C -16.894  -8.467 -18.592 1.00 . B B .  78 THR C    1 1 
       16 45098 2 2  82 THR CA   C -17.041  -7.564 -19.826 1.00 . B B .  78 THR CA   1 1 
       16 45099 2 2  82 THR CB   C -15.946  -6.437 -19.771 1.00 . B B .  78 THR CB   1 1 
       16 45100 2 2  82 THR CG2  C -14.507  -7.005 -19.663 1.00 . B B .  78 THR CG2  1 1 
       16 45101 2 2  82 THR H    H -18.533  -6.043 -19.862 1.00 . B B .  78 THR H    1 1 
       16 45102 2 2  82 THR HA   H -16.869  -8.154 -20.726 1.00 . B B .  78 THR HA   1 1 
       16 45103 2 2  82 THR HB   H -16.137  -5.796 -18.917 1.00 . B B .  78 THR HB   1 1 
       16 45104 2 2  82 THR HG1  H -16.203  -6.235 -21.704 1.00 . B B .  78 THR HG1  1 1 
       16 45105 2 2  82 THR HG21 H -14.415  -7.597 -18.762 1.00 . B B .  78 THR HG21 1 1 
       16 45106 2 2  82 THR HG22 H -13.793  -6.195 -19.625 1.00 . B B .  78 THR HG22 1 1 
       16 45107 2 2  82 THR HG23 H -14.292  -7.624 -20.528 1.00 . B B .  78 THR HG23 1 1 
       16 45108 2 2  82 THR N    N -18.416  -7.014 -19.912 1.00 . B B .  78 THR N    1 1 
       16 45109 2 2  82 THR O    O -17.123  -8.020 -17.457 1.00 . B B .  78 THR O    1 1 
       16 45110 2 2  82 THR OG1  O -16.036  -5.651 -20.954 1.00 . B B .  78 THR OG1  1 1 
       16 45111 2 2  83 ALA C    C -14.946 -10.456 -17.084 1.00 . B B .  79 ALA C    1 1 
       16 45112 2 2  83 ALA CA   C -16.290 -10.717 -17.776 1.00 . B B .  79 ALA CA   1 1 
       16 45113 2 2  83 ALA CB   C -16.341 -12.132 -18.357 1.00 . B B .  79 ALA CB   1 1 
       16 45114 2 2  83 ALA H    H -16.404 -10.017 -19.763 1.00 . B B .  79 ALA H    1 1 
       16 45115 2 2  83 ALA HA   H -17.092 -10.624 -17.045 1.00 . B B .  79 ALA HA   1 1 
       16 45116 2 2  83 ALA HB1  H -17.298 -12.294 -18.830 1.00 . B B .  79 ALA HB1  1 1 
       16 45117 2 2  83 ALA HB2  H -16.202 -12.863 -17.569 1.00 . B B .  79 ALA HB2  1 1 
       16 45118 2 2  83 ALA HB3  H -15.556 -12.247 -19.095 1.00 . B B .  79 ALA HB3  1 1 
       16 45119 2 2  83 ALA N    N -16.525  -9.735 -18.834 1.00 . B B .  79 ALA N    1 1 
       16 45120 2 2  83 ALA O    O -13.973 -10.034 -17.730 1.00 . B B .  79 ALA O    1 1 
       16 45121 2 2  84 TYR C    C -12.550 -11.509 -15.382 1.00 . B B .  80 TYR C    1 1 
       16 45122 2 2  84 TYR CA   C -13.688 -10.564 -14.946 1.00 . B B .  80 TYR CA   1 1 
       16 45123 2 2  84 TYR CB   C -14.014 -10.749 -13.439 1.00 . B B .  80 TYR CB   1 1 
       16 45124 2 2  84 TYR CD1  C -13.605 -13.143 -12.609 1.00 . B B .  80 TYR CD1  1 1 
       16 45125 2 2  84 TYR CD2  C -15.835 -12.512 -13.177 1.00 . B B .  80 TYR CD2  1 1 
       16 45126 2 2  84 TYR CE1  C -14.041 -14.414 -12.301 1.00 . B B .  80 TYR CE1  1 1 
       16 45127 2 2  84 TYR CE2  C -16.276 -13.777 -12.862 1.00 . B B .  80 TYR CE2  1 1 
       16 45128 2 2  84 TYR CG   C -14.493 -12.159 -13.059 1.00 . B B .  80 TYR CG   1 1 
       16 45129 2 2  84 TYR CZ   C -15.378 -14.724 -12.429 1.00 . B B .  80 TYR CZ   1 1 
       16 45130 2 2  84 TYR H    H -15.710 -11.081 -15.335 1.00 . B B .  80 TYR H    1 1 
       16 45131 2 2  84 TYR HA   H -13.352  -9.544 -15.099 1.00 . B B .  80 TYR HA   1 1 
       16 45132 2 2  84 TYR HB2  H -13.130 -10.523 -12.853 1.00 . B B .  80 TYR HB2  1 1 
       16 45133 2 2  84 TYR HB3  H -14.792 -10.046 -13.164 1.00 . B B .  80 TYR HB3  1 1 
       16 45134 2 2  84 TYR HD1  H -12.559 -12.895 -12.503 1.00 . B B .  80 TYR HD1  1 1 
       16 45135 2 2  84 TYR HD2  H -16.545 -11.767 -13.516 1.00 . B B .  80 TYR HD2  1 1 
       16 45136 2 2  84 TYR HE1  H -13.336 -15.158 -11.955 1.00 . B B .  80 TYR HE1  1 1 
       16 45137 2 2  84 TYR HE2  H -17.329 -14.024 -12.964 1.00 . B B .  80 TYR HE2  1 1 
       16 45138 2 2  84 TYR HH   H -16.419 -16.293 -12.838 1.00 . B B .  80 TYR HH   1 1 
       16 45139 2 2  84 TYR N    N -14.898 -10.744 -15.769 1.00 . B B .  80 TYR N    1 1 
       16 45140 2 2  84 TYR O    O -11.409 -11.308 -14.982 1.00 . B B .  80 TYR O    1 1 
       16 45141 2 2  84 TYR OH   O -15.819 -15.997 -12.138 1.00 . B B .  80 TYR OH   1 1 
       16 45142 2 2  85 GLN C    C -10.780 -12.802 -17.564 1.00 . B B .  81 GLN C    1 1 
       16 45143 2 2  85 GLN CA   C -11.906 -13.500 -16.761 1.00 . B B .  81 GLN CA   1 1 
       16 45144 2 2  85 GLN CB   C -12.640 -14.539 -17.647 1.00 . B B .  81 GLN CB   1 1 
       16 45145 2 2  85 GLN CD   C -14.025 -14.967 -19.783 1.00 . B B .  81 GLN CD   1 1 
       16 45146 2 2  85 GLN CG   C -13.193 -13.969 -18.972 1.00 . B B .  81 GLN CG   1 1 
       16 45147 2 2  85 GLN H    H -13.826 -12.643 -16.450 1.00 . B B .  81 GLN H    1 1 
       16 45148 2 2  85 GLN HA   H -11.457 -14.013 -15.921 1.00 . B B .  81 GLN HA   1 1 
       16 45149 2 2  85 GLN HB2  H -11.952 -15.344 -17.884 1.00 . B B .  81 GLN HB2  1 1 
       16 45150 2 2  85 GLN HB3  H -13.469 -14.950 -17.082 1.00 . B B .  81 GLN HB3  1 1 
       16 45151 2 2  85 GLN HE21 H -13.408 -14.159 -21.495 1.00 . B B .  81 GLN HE21 1 1 
       16 45152 2 2  85 GLN HE22 H -14.516 -15.478 -21.639 1.00 . B B .  81 GLN HE22 1 1 
       16 45153 2 2  85 GLN HG2  H -13.818 -13.111 -18.749 1.00 . B B .  81 GLN HG2  1 1 
       16 45154 2 2  85 GLN HG3  H -12.355 -13.642 -19.576 1.00 . B B .  81 GLN HG3  1 1 
       16 45155 2 2  85 GLN N    N -12.882 -12.530 -16.212 1.00 . B B .  81 GLN N    1 1 
       16 45156 2 2  85 GLN NE2  N -13.976 -14.859 -21.104 1.00 . B B .  81 GLN NE2  1 1 
       16 45157 2 2  85 GLN O    O  -9.677 -13.340 -17.694 1.00 . B B .  81 GLN O    1 1 
       16 45158 2 2  85 GLN OE1  O -14.698 -15.838 -19.226 1.00 . B B .  81 GLN OE1  1 1 
       16 45159 2 2  86 SER C    C  -9.022 -10.291 -17.761 1.00 . B B .  82 SER C    1 1 
       16 45160 2 2  86 SER CA   C -10.112 -10.727 -18.752 1.00 . B B .  82 SER CA   1 1 
       16 45161 2 2  86 SER CB   C -10.840  -9.499 -19.342 1.00 . B B .  82 SER CB   1 1 
       16 45162 2 2  86 SER H    H -12.013 -11.286 -18.016 1.00 . B B .  82 SER H    1 1 
       16 45163 2 2  86 SER HA   H  -9.656 -11.290 -19.560 1.00 . B B .  82 SER HA   1 1 
       16 45164 2 2  86 SER HB2  H -11.572  -9.831 -20.067 1.00 . B B .  82 SER HB2  1 1 
       16 45165 2 2  86 SER HB3  H -11.346  -8.961 -18.549 1.00 . B B .  82 SER HB3  1 1 
       16 45166 2 2  86 SER HG   H  -9.142  -9.092 -20.233 1.00 . B B .  82 SER HG   1 1 
       16 45167 2 2  86 SER N    N -11.086 -11.598 -18.086 1.00 . B B .  82 SER N    1 1 
       16 45168 2 2  86 SER O    O  -7.823 -10.399 -18.049 1.00 . B B .  82 SER O    1 1 
       16 45169 2 2  86 SER OG   O  -9.943  -8.616 -19.987 1.00 . B B .  82 SER OG   1 1 
       16 45170 2 2  87 PHE C    C  -7.787 -10.557 -14.935 1.00 . B B .  83 PHE C    1 1 
       16 45171 2 2  87 PHE CA   C  -8.577  -9.372 -15.505 1.00 . B B .  83 PHE CA   1 1 
       16 45172 2 2  87 PHE CB   C  -9.387  -8.664 -14.381 1.00 . B B .  83 PHE CB   1 1 
       16 45173 2 2  87 PHE CD1  C -11.736  -7.674 -14.483 1.00 . B B .  83 PHE CD1  1 1 
       16 45174 2 2  87 PHE CD2  C -10.028  -6.647 -15.803 1.00 . B B .  83 PHE CD2  1 1 
       16 45175 2 2  87 PHE CE1  C -12.663  -6.772 -14.968 1.00 . B B .  83 PHE CE1  1 1 
       16 45176 2 2  87 PHE CE2  C -10.954  -5.741 -16.282 1.00 . B B .  83 PHE CE2  1 1 
       16 45177 2 2  87 PHE CG   C -10.401  -7.633 -14.891 1.00 . B B .  83 PHE CG   1 1 
       16 45178 2 2  87 PHE CZ   C -12.271  -5.807 -15.865 1.00 . B B .  83 PHE CZ   1 1 
       16 45179 2 2  87 PHE H    H -10.436  -9.818 -16.417 1.00 . B B .  83 PHE H    1 1 
       16 45180 2 2  87 PHE HA   H  -7.880  -8.666 -15.947 1.00 . B B .  83 PHE HA   1 1 
       16 45181 2 2  87 PHE HB2  H  -9.928  -9.414 -13.807 1.00 . B B .  83 PHE HB2  1 1 
       16 45182 2 2  87 PHE HB3  H  -8.699  -8.154 -13.718 1.00 . B B .  83 PHE HB3  1 1 
       16 45183 2 2  87 PHE HD1  H -12.050  -8.430 -13.774 1.00 . B B .  83 PHE HD1  1 1 
       16 45184 2 2  87 PHE HD2  H  -8.997  -6.586 -16.133 1.00 . B B .  83 PHE HD2  1 1 
       16 45185 2 2  87 PHE HE1  H -13.696  -6.817 -14.638 1.00 . B B .  83 PHE HE1  1 1 
       16 45186 2 2  87 PHE HE2  H -10.648  -4.978 -16.988 1.00 . B B .  83 PHE HE2  1 1 
       16 45187 2 2  87 PHE HZ   H -12.996  -5.097 -16.246 1.00 . B B .  83 PHE HZ   1 1 
       16 45188 2 2  87 PHE N    N  -9.468  -9.839 -16.576 1.00 . B B .  83 PHE N    1 1 
       16 45189 2 2  87 PHE O    O  -6.590 -10.440 -14.706 1.00 . B B .  83 PHE O    1 1 
       16 45190 2 2  88 GLU C    C  -6.706 -13.379 -15.174 1.00 . B B .  84 GLU C    1 1 
       16 45191 2 2  88 GLU CA   C  -7.895 -12.965 -14.293 1.00 . B B .  84 GLU CA   1 1 
       16 45192 2 2  88 GLU CB   C  -8.948 -14.098 -14.295 1.00 . B B .  84 GLU CB   1 1 
       16 45193 2 2  88 GLU CD   C  -9.745 -13.799 -11.858 1.00 . B B .  84 GLU CD   1 1 
       16 45194 2 2  88 GLU CG   C -10.138 -13.894 -13.343 1.00 . B B .  84 GLU CG   1 1 
       16 45195 2 2  88 GLU H    H  -9.449 -11.683 -14.944 1.00 . B B .  84 GLU H    1 1 
       16 45196 2 2  88 GLU HA   H  -7.548 -12.802 -13.276 1.00 . B B .  84 GLU HA   1 1 
       16 45197 2 2  88 GLU HB2  H  -9.340 -14.203 -15.304 1.00 . B B .  84 GLU HB2  1 1 
       16 45198 2 2  88 GLU HB3  H  -8.457 -15.027 -14.026 1.00 . B B .  84 GLU HB3  1 1 
       16 45199 2 2  88 GLU HG2  H -10.658 -12.987 -13.635 1.00 . B B .  84 GLU HG2  1 1 
       16 45200 2 2  88 GLU HG3  H -10.818 -14.732 -13.464 1.00 . B B .  84 GLU HG3  1 1 
       16 45201 2 2  88 GLU N    N  -8.489 -11.700 -14.761 1.00 . B B .  84 GLU N    1 1 
       16 45202 2 2  88 GLU O    O  -5.639 -13.718 -14.658 1.00 . B B .  84 GLU O    1 1 
       16 45203 2 2  88 GLU OE1  O  -9.179 -14.786 -11.326 1.00 . B B .  84 GLU OE1  1 1 
       16 45204 2 2  88 GLU OE2  O -10.021 -12.768 -11.211 1.00 . B B .  84 GLU OE2  1 1 
       16 45205 2 2  89 GLN C    C  -4.645 -12.724 -17.275 1.00 . B B .  85 GLN C    1 1 
       16 45206 2 2  89 GLN CA   C  -5.879 -13.612 -17.512 1.00 . B B .  85 GLN CA   1 1 
       16 45207 2 2  89 GLN CB   C  -6.434 -13.378 -18.948 1.00 . B B .  85 GLN CB   1 1 
       16 45208 2 2  89 GLN CD   C  -5.842 -13.006 -21.439 1.00 . B B .  85 GLN CD   1 1 
       16 45209 2 2  89 GLN CG   C  -5.367 -13.479 -20.063 1.00 . B B .  85 GLN CG   1 1 
       16 45210 2 2  89 GLN H    H  -7.815 -13.081 -16.827 1.00 . B B .  85 GLN H    1 1 
       16 45211 2 2  89 GLN HA   H  -5.594 -14.654 -17.403 1.00 . B B .  85 GLN HA   1 1 
       16 45212 2 2  89 GLN HB2  H  -7.209 -14.114 -19.145 1.00 . B B .  85 GLN HB2  1 1 
       16 45213 2 2  89 GLN HB3  H  -6.883 -12.390 -18.992 1.00 . B B .  85 GLN HB3  1 1 
       16 45214 2 2  89 GLN HE21 H  -4.035 -12.277 -21.836 1.00 . B B .  85 GLN HE21 1 1 
       16 45215 2 2  89 GLN HE22 H  -5.217 -12.083 -23.079 1.00 . B B .  85 GLN HE22 1 1 
       16 45216 2 2  89 GLN HG2  H  -4.512 -12.877 -19.776 1.00 . B B .  85 GLN HG2  1 1 
       16 45217 2 2  89 GLN HG3  H  -5.048 -14.513 -20.149 1.00 . B B .  85 GLN HG3  1 1 
       16 45218 2 2  89 GLN N    N  -6.919 -13.325 -16.509 1.00 . B B .  85 GLN N    1 1 
       16 45219 2 2  89 GLN NE2  N  -4.942 -12.395 -22.198 1.00 . B B .  85 GLN NE2  1 1 
       16 45220 2 2  89 GLN O    O  -3.532 -13.231 -17.119 1.00 . B B .  85 GLN O    1 1 
       16 45221 2 2  89 GLN OE1  O  -7.004 -13.161 -21.810 1.00 . B B .  85 GLN OE1  1 1 
       16 45222 2 2  90 VAL C    C  -3.097 -10.609 -15.646 1.00 . B B .  86 VAL C    1 1 
       16 45223 2 2  90 VAL CA   C  -3.842 -10.390 -16.987 1.00 . B B .  86 VAL CA   1 1 
       16 45224 2 2  90 VAL CB   C  -4.445  -8.931 -17.089 1.00 . B B .  86 VAL CB   1 1 
       16 45225 2 2  90 VAL CG1  C  -3.392  -7.833 -16.798 1.00 . B B .  86 VAL CG1  1 1 
       16 45226 2 2  90 VAL CG2  C  -5.096  -8.708 -18.477 1.00 . B B .  86 VAL CG2  1 1 
       16 45227 2 2  90 VAL H    H  -5.826 -11.099 -17.275 1.00 . B B .  86 VAL H    1 1 
       16 45228 2 2  90 VAL HA   H  -3.122 -10.514 -17.794 1.00 . B B .  86 VAL HA   1 1 
       16 45229 2 2  90 VAL HB   H  -5.231  -8.842 -16.342 1.00 . B B .  86 VAL HB   1 1 
       16 45230 2 2  90 VAL HG11 H  -2.588  -7.896 -17.520 1.00 . B B .  86 VAL HG11 1 1 
       16 45231 2 2  90 VAL HG12 H  -2.989  -7.971 -15.803 1.00 . B B .  86 VAL HG12 1 1 
       16 45232 2 2  90 VAL HG13 H  -3.855  -6.857 -16.862 1.00 . B B .  86 VAL HG13 1 1 
       16 45233 2 2  90 VAL HG21 H  -4.348  -8.800 -19.253 1.00 . B B .  86 VAL HG21 1 1 
       16 45234 2 2  90 VAL HG22 H  -5.541  -7.722 -18.522 1.00 . B B .  86 VAL HG22 1 1 
       16 45235 2 2  90 VAL HG23 H  -5.868  -9.452 -18.638 1.00 . B B .  86 VAL HG23 1 1 
       16 45236 2 2  90 VAL N    N  -4.892 -11.404 -17.192 1.00 . B B .  86 VAL N    1 1 
       16 45237 2 2  90 VAL O    O  -1.892 -10.362 -15.561 1.00 . B B .  86 VAL O    1 1 
       16 45238 2 2  91 VAL C    C  -2.233 -12.675 -13.501 1.00 . B B .  87 VAL C    1 1 
       16 45239 2 2  91 VAL CA   C  -3.210 -11.489 -13.325 1.00 . B B .  87 VAL CA   1 1 
       16 45240 2 2  91 VAL CB   C  -4.305 -11.826 -12.230 1.00 . B B .  87 VAL CB   1 1 
       16 45241 2 2  91 VAL CG1  C  -3.684 -12.377 -10.919 1.00 . B B .  87 VAL CG1  1 1 
       16 45242 2 2  91 VAL CG2  C  -5.183 -10.592 -11.921 1.00 . B B .  87 VAL CG2  1 1 
       16 45243 2 2  91 VAL H    H  -4.773 -11.284 -14.755 1.00 . B B .  87 VAL H    1 1 
       16 45244 2 2  91 VAL HA   H  -2.643 -10.623 -12.983 1.00 . B B .  87 VAL HA   1 1 
       16 45245 2 2  91 VAL HB   H  -4.954 -12.596 -12.639 1.00 . B B .  87 VAL HB   1 1 
       16 45246 2 2  91 VAL HG11 H  -3.137 -13.288 -11.126 1.00 . B B .  87 VAL HG11 1 1 
       16 45247 2 2  91 VAL HG12 H  -4.466 -12.592 -10.203 1.00 . B B .  87 VAL HG12 1 1 
       16 45248 2 2  91 VAL HG13 H  -3.006 -11.643 -10.497 1.00 . B B .  87 VAL HG13 1 1 
       16 45249 2 2  91 VAL HG21 H  -5.642 -10.233 -12.832 1.00 . B B .  87 VAL HG21 1 1 
       16 45250 2 2  91 VAL HG22 H  -4.573  -9.805 -11.499 1.00 . B B .  87 VAL HG22 1 1 
       16 45251 2 2  91 VAL HG23 H  -5.960 -10.859 -11.215 1.00 . B B .  87 VAL HG23 1 1 
       16 45252 2 2  91 VAL N    N  -3.813 -11.130 -14.626 1.00 . B B .  87 VAL N    1 1 
       16 45253 2 2  91 VAL O    O  -1.125 -12.625 -13.004 1.00 . B B .  87 VAL O    1 1 
       16 45254 2 2  92 ASN C    C  -0.562 -14.573 -15.389 1.00 . B B .  88 ASN C    1 1 
       16 45255 2 2  92 ASN CA   C  -1.780 -14.907 -14.494 1.00 . B B .  88 ASN CA   1 1 
       16 45256 2 2  92 ASN CB   C  -2.590 -16.075 -15.119 1.00 . B B .  88 ASN CB   1 1 
       16 45257 2 2  92 ASN CG   C  -3.581 -16.735 -14.152 1.00 . B B .  88 ASN CG   1 1 
       16 45258 2 2  92 ASN H    H  -3.529 -13.680 -14.662 1.00 . B B .  88 ASN H    1 1 
       16 45259 2 2  92 ASN HA   H  -1.403 -15.230 -13.524 1.00 . B B .  88 ASN HA   1 1 
       16 45260 2 2  92 ASN HB2  H  -3.141 -15.706 -15.979 1.00 . B B .  88 ASN HB2  1 1 
       16 45261 2 2  92 ASN HB3  H  -1.902 -16.842 -15.461 1.00 . B B .  88 ASN HB3  1 1 
       16 45262 2 2  92 ASN HD21 H  -5.083 -15.641 -14.832 1.00 . B B .  88 ASN HD21 1 1 
       16 45263 2 2  92 ASN HD22 H  -5.471 -16.755 -13.574 1.00 . B B .  88 ASN HD22 1 1 
       16 45264 2 2  92 ASN N    N  -2.638 -13.713 -14.253 1.00 . B B .  88 ASN N    1 1 
       16 45265 2 2  92 ASN ND2  N  -4.835 -16.336 -14.191 1.00 . B B .  88 ASN ND2  1 1 
       16 45266 2 2  92 ASN O    O   0.483 -15.233 -15.294 1.00 . B B .  88 ASN O    1 1 
       16 45267 2 2  92 ASN OD1  O  -3.220 -17.639 -13.399 1.00 . B B .  88 ASN OD1  1 1 
       16 45268 2 2  93 GLU C    C   1.405 -12.290 -16.394 1.00 . B B .  89 GLU C    1 1 
       16 45269 2 2  93 GLU CA   C   0.360 -13.101 -17.171 1.00 . B B .  89 GLU CA   1 1 
       16 45270 2 2  93 GLU CB   C  -0.229 -12.264 -18.337 1.00 . B B .  89 GLU CB   1 1 
       16 45271 2 2  93 GLU CD   C  -1.741 -12.207 -20.414 1.00 . B B .  89 GLU CD   1 1 
       16 45272 2 2  93 GLU CG   C  -1.142 -13.064 -19.287 1.00 . B B .  89 GLU CG   1 1 
       16 45273 2 2  93 GLU H    H  -1.589 -13.108 -16.311 1.00 . B B .  89 GLU H    1 1 
       16 45274 2 2  93 GLU HA   H   0.847 -13.983 -17.585 1.00 . B B .  89 GLU HA   1 1 
       16 45275 2 2  93 GLU HB2  H  -0.804 -11.442 -17.920 1.00 . B B .  89 GLU HB2  1 1 
       16 45276 2 2  93 GLU HB3  H   0.587 -11.851 -18.922 1.00 . B B .  89 GLU HB3  1 1 
       16 45277 2 2  93 GLU HG2  H  -0.563 -13.874 -19.722 1.00 . B B .  89 GLU HG2  1 1 
       16 45278 2 2  93 GLU HG3  H  -1.953 -13.493 -18.708 1.00 . B B .  89 GLU HG3  1 1 
       16 45279 2 2  93 GLU N    N  -0.718 -13.562 -16.269 1.00 . B B .  89 GLU N    1 1 
       16 45280 2 2  93 GLU O    O   2.613 -12.471 -16.583 1.00 . B B .  89 GLU O    1 1 
       16 45281 2 2  93 GLU OE1  O  -1.315 -12.340 -21.589 1.00 . B B .  89 GLU OE1  1 1 
       16 45282 2 2  93 GLU OE2  O  -2.637 -11.387 -20.133 1.00 . B B .  89 GLU OE2  1 1 
       16 45283 2 2  94 LEU C    C   2.485 -11.506 -13.621 1.00 . B B .  90 LEU C    1 1 
       16 45284 2 2  94 LEU CA   C   1.775 -10.595 -14.635 1.00 . B B .  90 LEU CA   1 1 
       16 45285 2 2  94 LEU CB   C   0.931  -9.491 -13.932 1.00 . B B .  90 LEU CB   1 1 
       16 45286 2 2  94 LEU CD1  C  -0.441  -7.339 -14.112 1.00 . B B .  90 LEU CD1  1 1 
       16 45287 2 2  94 LEU CD2  C   1.842  -7.481 -15.215 1.00 . B B .  90 LEU CD2  1 1 
       16 45288 2 2  94 LEU CG   C   0.571  -8.258 -14.818 1.00 . B B .  90 LEU CG   1 1 
       16 45289 2 2  94 LEU H    H  -0.050 -11.282 -15.464 1.00 . B B .  90 LEU H    1 1 
       16 45290 2 2  94 LEU HA   H   2.530 -10.118 -15.257 1.00 . B B .  90 LEU HA   1 1 
       16 45291 2 2  94 LEU HB2  H   0.006  -9.942 -13.579 1.00 . B B .  90 LEU HB2  1 1 
       16 45292 2 2  94 LEU HB3  H   1.476  -9.130 -13.065 1.00 . B B .  90 LEU HB3  1 1 
       16 45293 2 2  94 LEU HD11 H  -0.708  -6.520 -14.766 1.00 . B B .  90 LEU HD11 1 1 
       16 45294 2 2  94 LEU HD12 H  -0.009  -6.942 -13.201 1.00 . B B .  90 LEU HD12 1 1 
       16 45295 2 2  94 LEU HD13 H  -1.331  -7.902 -13.869 1.00 . B B .  90 LEU HD13 1 1 
       16 45296 2 2  94 LEU HD21 H   1.574  -6.639 -15.840 1.00 . B B .  90 LEU HD21 1 1 
       16 45297 2 2  94 LEU HD22 H   2.506  -8.131 -15.769 1.00 . B B .  90 LEU HD22 1 1 
       16 45298 2 2  94 LEU HD23 H   2.351  -7.121 -14.327 1.00 . B B .  90 LEU HD23 1 1 
       16 45299 2 2  94 LEU HG   H   0.103  -8.604 -15.731 1.00 . B B .  90 LEU HG   1 1 
       16 45300 2 2  94 LEU N    N   0.920 -11.398 -15.521 1.00 . B B .  90 LEU N    1 1 
       16 45301 2 2  94 LEU O    O   3.693 -11.452 -13.475 1.00 . B B .  90 LEU O    1 1 
       16 45302 2 2  95 PHE C    C   2.829 -14.618 -12.551 1.00 . B B .  91 PHE C    1 1 
       16 45303 2 2  95 PHE CA   C   2.219 -13.333 -11.955 1.00 . B B .  91 PHE CA   1 1 
       16 45304 2 2  95 PHE CB   C   1.089 -13.579 -10.914 1.00 . B B .  91 PHE CB   1 1 
       16 45305 2 2  95 PHE CD1  C  -0.007 -11.290 -10.516 1.00 . B B .  91 PHE CD1  1 1 
       16 45306 2 2  95 PHE CD2  C   1.427 -12.161  -8.818 1.00 . B B .  91 PHE CD2  1 1 
       16 45307 2 2  95 PHE CE1  C  -0.215 -10.150  -9.762 1.00 . B B .  91 PHE CE1  1 1 
       16 45308 2 2  95 PHE CE2  C   1.213 -11.021  -8.065 1.00 . B B .  91 PHE CE2  1 1 
       16 45309 2 2  95 PHE CG   C   0.819 -12.324 -10.061 1.00 . B B .  91 PHE CG   1 1 
       16 45310 2 2  95 PHE CZ   C   0.394 -10.017  -8.536 1.00 . B B .  91 PHE CZ   1 1 
       16 45311 2 2  95 PHE H    H   0.801 -12.501 -13.291 1.00 . B B .  91 PHE H    1 1 
       16 45312 2 2  95 PHE HA   H   3.035 -12.822 -11.436 1.00 . B B .  91 PHE HA   1 1 
       16 45313 2 2  95 PHE HB2  H   0.172 -13.852 -11.430 1.00 . B B .  91 PHE HB2  1 1 
       16 45314 2 2  95 PHE HB3  H   1.374 -14.389 -10.252 1.00 . B B .  91 PHE HB3  1 1 
       16 45315 2 2  95 PHE HD1  H  -0.491 -11.382 -11.477 1.00 . B B .  91 PHE HD1  1 1 
       16 45316 2 2  95 PHE HD2  H   2.074 -12.942  -8.434 1.00 . B B .  91 PHE HD2  1 1 
       16 45317 2 2  95 PHE HE1  H  -0.859  -9.361 -10.134 1.00 . B B .  91 PHE HE1  1 1 
       16 45318 2 2  95 PHE HE2  H   1.690 -10.913  -7.100 1.00 . B B .  91 PHE HE2  1 1 
       16 45319 2 2  95 PHE HZ   H   0.234  -9.125  -7.942 1.00 . B B .  91 PHE HZ   1 1 
       16 45320 2 2  95 PHE N    N   1.728 -12.418 -13.010 1.00 . B B .  91 PHE N    1 1 
       16 45321 2 2  95 PHE O    O   2.807 -15.686 -11.938 1.00 . B B .  91 PHE O    1 1 
       16 45322 2 2  96 ARG C    C   5.585 -15.625 -13.896 1.00 . B B .  92 ARG C    1 1 
       16 45323 2 2  96 ARG CA   C   4.163 -15.514 -14.448 1.00 . B B .  92 ARG CA   1 1 
       16 45324 2 2  96 ARG CB   C   4.213 -15.179 -15.949 1.00 . B B .  92 ARG CB   1 1 
       16 45325 2 2  96 ARG CD   C   4.778 -16.041 -18.298 1.00 . B B .  92 ARG CD   1 1 
       16 45326 2 2  96 ARG CG   C   5.085 -16.128 -16.791 1.00 . B B .  92 ARG CG   1 1 
       16 45327 2 2  96 ARG CZ   C   4.902 -18.131 -19.677 1.00 . B B .  92 ARG CZ   1 1 
       16 45328 2 2  96 ARG H    H   3.319 -13.610 -14.206 1.00 . B B .  92 ARG H    1 1 
       16 45329 2 2  96 ARG HA   H   3.647 -16.464 -14.312 1.00 . B B .  92 ARG HA   1 1 
       16 45330 2 2  96 ARG HB2  H   3.202 -15.211 -16.318 1.00 . B B .  92 ARG HB2  1 1 
       16 45331 2 2  96 ARG HB3  H   4.588 -14.165 -16.073 1.00 . B B .  92 ARG HB3  1 1 
       16 45332 2 2  96 ARG HD2  H   3.709 -16.143 -18.453 1.00 . B B .  92 ARG HD2  1 1 
       16 45333 2 2  96 ARG HD3  H   5.092 -15.066 -18.658 1.00 . B B .  92 ARG HD3  1 1 
       16 45334 2 2  96 ARG HE   H   6.461 -16.968 -19.168 1.00 . B B .  92 ARG HE   1 1 
       16 45335 2 2  96 ARG HG2  H   6.128 -15.866 -16.634 1.00 . B B .  92 ARG HG2  1 1 
       16 45336 2 2  96 ARG HG3  H   4.927 -17.139 -16.435 1.00 . B B .  92 ARG HG3  1 1 
       16 45337 2 2  96 ARG HH11 H   3.012 -17.663 -19.087 1.00 . B B .  92 ARG HH11 1 1 
       16 45338 2 2  96 ARG HH12 H   3.151 -19.103 -20.044 1.00 . B B .  92 ARG HH12 1 1 
       16 45339 2 2  96 ARG HH21 H   6.641 -18.890 -20.404 1.00 . B B .  92 ARG HH21 1 1 
       16 45340 2 2  96 ARG HH22 H   5.213 -19.798 -20.791 1.00 . B B .  92 ARG HH22 1 1 
       16 45341 2 2  96 ARG N    N   3.404 -14.471 -13.758 1.00 . B B .  92 ARG N    1 1 
       16 45342 2 2  96 ARG NE   N   5.488 -17.074 -19.079 1.00 . B B .  92 ARG NE   1 1 
       16 45343 2 2  96 ARG NH1  N   3.583 -18.314 -19.595 1.00 . B B .  92 ARG NH1  1 1 
       16 45344 2 2  96 ARG NH2  N   5.645 -19.009 -20.345 1.00 . B B .  92 ARG NH2  1 1 
       16 45345 2 2  96 ARG O    O   6.109 -16.735 -13.724 1.00 . B B .  92 ARG O    1 1 
       16 45346 2 2  97 ASP C    C   7.628 -14.883 -11.647 1.00 . B B .  93 ASP C    1 1 
       16 45347 2 2  97 ASP CA   C   7.584 -14.393 -13.091 1.00 . B B .  93 ASP CA   1 1 
       16 45348 2 2  97 ASP CB   C   8.122 -12.937 -13.138 1.00 . B B .  93 ASP CB   1 1 
       16 45349 2 2  97 ASP CG   C   7.399 -11.975 -12.165 1.00 . B B .  93 ASP CG   1 1 
       16 45350 2 2  97 ASP H    H   5.714 -13.620 -13.746 1.00 . B B .  93 ASP H    1 1 
       16 45351 2 2  97 ASP HA   H   8.209 -15.028 -13.702 1.00 . B B .  93 ASP HA   1 1 
       16 45352 2 2  97 ASP HB2  H   9.181 -12.943 -12.905 1.00 . B B .  93 ASP HB2  1 1 
       16 45353 2 2  97 ASP HB3  H   8.000 -12.556 -14.148 1.00 . B B .  93 ASP HB3  1 1 
       16 45354 2 2  97 ASP N    N   6.205 -14.461 -13.618 1.00 . B B .  93 ASP N    1 1 
       16 45355 2 2  97 ASP O    O   8.684 -15.268 -11.130 1.00 . B B .  93 ASP O    1 1 
       16 45356 2 2  97 ASP OD1  O   7.951 -11.635 -11.099 1.00 . B B .  93 ASP OD1  1 1 
       16 45357 2 2  97 ASP OD2  O   6.262 -11.579 -12.461 1.00 . B B .  93 ASP OD2  1 1 
       16 45358 2 2  98 GLY C    C   5.415 -13.862  -9.100 1.00 . B B .  94 GLY C    1 1 
       16 45359 2 2  98 GLY CA   C   6.337 -14.956  -9.586 1.00 . B B .  94 GLY CA   1 1 
       16 45360 2 2  98 GLY H    H   5.619 -14.803 -11.580 1.00 . B B .  94 GLY H    1 1 
       16 45361 2 2  98 GLY HA2  H   5.922 -15.921  -9.324 1.00 . B B .  94 GLY HA2  1 1 
       16 45362 2 2  98 GLY HA3  H   7.307 -14.844  -9.113 1.00 . B B .  94 GLY HA3  1 1 
       16 45363 2 2  98 GLY N    N   6.453 -14.870 -11.024 1.00 . B B .  94 GLY N    1 1 
       16 45364 2 2  98 GLY O    O   4.316 -13.720  -9.630 1.00 . B B .  94 GLY O    1 1 
       16 45365 2 2  99 VAL C    C   5.466 -10.604  -7.766 1.00 . B B .  95 VAL C    1 1 
       16 45366 2 2  99 VAL CA   C   4.977 -12.046  -7.467 1.00 . B B .  95 VAL CA   1 1 
       16 45367 2 2  99 VAL CB   C   4.772 -12.332  -5.927 1.00 . B B .  95 VAL CB   1 1 
       16 45368 2 2  99 VAL CG1  C   3.558 -11.561  -5.363 1.00 . B B .  95 VAL CG1  1 1 
       16 45369 2 2  99 VAL CG2  C   4.594 -13.843  -5.675 1.00 . B B .  95 VAL CG2  1 1 
       16 45370 2 2  99 VAL H    H   6.758 -13.188  -7.763 1.00 . B B .  95 VAL H    1 1 
       16 45371 2 2  99 VAL HA   H   3.994 -12.130  -7.939 1.00 . B B .  95 VAL HA   1 1 
       16 45372 2 2  99 VAL HB   H   5.660 -12.003  -5.396 1.00 . B B .  95 VAL HB   1 1 
       16 45373 2 2  99 VAL HG11 H   3.429 -11.788  -4.312 1.00 . B B .  95 VAL HG11 1 1 
       16 45374 2 2  99 VAL HG12 H   2.665 -11.850  -5.909 1.00 . B B .  95 VAL HG12 1 1 
       16 45375 2 2  99 VAL HG13 H   3.716 -10.499  -5.486 1.00 . B B .  95 VAL HG13 1 1 
       16 45376 2 2  99 VAL HG21 H   4.458 -14.026  -4.617 1.00 . B B .  95 VAL HG21 1 1 
       16 45377 2 2  99 VAL HG22 H   5.474 -14.369  -6.017 1.00 . B B .  95 VAL HG22 1 1 
       16 45378 2 2  99 VAL HG23 H   3.730 -14.205  -6.219 1.00 . B B .  95 VAL HG23 1 1 
       16 45379 2 2  99 VAL N    N   5.846 -13.074  -8.094 1.00 . B B .  95 VAL N    1 1 
       16 45380 2 2  99 VAL O    O   5.250  -9.674  -6.971 1.00 . B B .  95 VAL O    1 1 
       16 45381 2 2 100 ASN C    C   7.002  -8.161  -8.889 1.00 . B B .  96 ASN C    1 1 
       16 45382 2 2 100 ASN CA   C   6.174  -9.175  -9.669 1.00 . B B .  96 ASN CA   1 1 
       16 45383 2 2 100 ASN CB   C   4.752  -8.638  -9.986 1.00 . B B .  96 ASN CB   1 1 
       16 45384 2 2 100 ASN CG   C   3.852  -9.517 -10.829 1.00 . B B .  96 ASN CG   1 1 
       16 45385 2 2 100 ASN H    H   6.636 -11.149  -9.304 1.00 . B B .  96 ASN H    1 1 
       16 45386 2 2 100 ASN HA   H   6.683  -9.385 -10.610 1.00 . B B .  96 ASN HA   1 1 
       16 45387 2 2 100 ASN HB2  H   4.233  -8.463  -9.057 1.00 . B B .  96 ASN HB2  1 1 
       16 45388 2 2 100 ASN HB3  H   4.856  -7.688 -10.496 1.00 . B B .  96 ASN HB3  1 1 
       16 45389 2 2 100 ASN HD21 H   4.526 -11.169 -10.002 1.00 . B B .  96 ASN HD21 1 1 
       16 45390 2 2 100 ASN HD22 H   3.309 -11.361 -11.143 1.00 . B B .  96 ASN HD22 1 1 
       16 45391 2 2 100 ASN N    N   6.117 -10.431  -8.944 1.00 . B B .  96 ASN N    1 1 
       16 45392 2 2 100 ASN ND2  N   3.908 -10.815 -10.643 1.00 . B B .  96 ASN ND2  1 1 
       16 45393 2 2 100 ASN O    O   6.469  -7.256  -8.272 1.00 . B B .  96 ASN O    1 1 
       16 45394 2 2 100 ASN OD1  O   3.070  -9.011 -11.632 1.00 . B B .  96 ASN OD1  1 1 
       16 45395 2 2 101 TRP C    C   9.118  -6.040  -8.325 1.00 . B B .  97 TRP C    1 1 
       16 45396 2 2 101 TRP CA   C   9.283  -7.576  -8.115 1.00 . B B .  97 TRP CA   1 1 
       16 45397 2 2 101 TRP CB   C  10.742  -8.048  -8.429 1.00 . B B .  97 TRP CB   1 1 
       16 45398 2 2 101 TRP CD1  C  11.233  -9.741 -10.312 1.00 . B B .  97 TRP CD1  1 1 
       16 45399 2 2 101 TRP CD2  C  10.454 -10.683  -8.435 1.00 . B B .  97 TRP CD2  1 1 
       16 45400 2 2 101 TRP CE2  C  10.675 -11.691  -9.391 1.00 . B B .  97 TRP CE2  1 1 
       16 45401 2 2 101 TRP CE3  C   9.956 -11.044  -7.176 1.00 . B B .  97 TRP CE3  1 1 
       16 45402 2 2 101 TRP CG   C  10.838  -9.436  -9.041 1.00 . B B .  97 TRP CG   1 1 
       16 45403 2 2 101 TRP CH2  C   9.925 -13.352  -7.896 1.00 . B B .  97 TRP CH2  1 1 
       16 45404 2 2 101 TRP CZ2  C  10.414 -13.030  -9.131 1.00 . B B .  97 TRP CZ2  1 1 
       16 45405 2 2 101 TRP CZ3  C   9.697 -12.372  -6.924 1.00 . B B .  97 TRP CZ3  1 1 
       16 45406 2 2 101 TRP H    H   8.644  -9.065  -9.511 1.00 . B B .  97 TRP H    1 1 
       16 45407 2 2 101 TRP HA   H   9.061  -7.800  -7.077 1.00 . B B .  97 TRP HA   1 1 
       16 45408 2 2 101 TRP HB2  H  11.204  -7.359  -9.121 1.00 . B B .  97 TRP HB2  1 1 
       16 45409 2 2 101 TRP HB3  H  11.316  -8.054  -7.513 1.00 . B B .  97 TRP HB3  1 1 
       16 45410 2 2 101 TRP HD1  H  11.578  -9.014 -11.037 1.00 . B B .  97 TRP HD1  1 1 
       16 45411 2 2 101 TRP HE1  H  11.396 -11.546 -11.357 1.00 . B B .  97 TRP HE1  1 1 
       16 45412 2 2 101 TRP HE3  H   9.773 -10.298  -6.411 1.00 . B B .  97 TRP HE3  1 1 
       16 45413 2 2 101 TRP HH2  H   9.708 -14.384  -7.650 1.00 . B B .  97 TRP HH2  1 1 
       16 45414 2 2 101 TRP HZ2  H  10.581 -13.797  -9.876 1.00 . B B .  97 TRP HZ2  1 1 
       16 45415 2 2 101 TRP HZ3  H   9.310 -12.665  -5.960 1.00 . B B .  97 TRP HZ3  1 1 
       16 45416 2 2 101 TRP N    N   8.311  -8.349  -8.928 1.00 . B B .  97 TRP N    1 1 
       16 45417 2 2 101 TRP NE1  N  11.155 -11.089 -10.522 1.00 . B B .  97 TRP NE1  1 1 
       16 45418 2 2 101 TRP O    O   9.380  -5.237  -7.423 1.00 . B B .  97 TRP O    1 1 
       16 45419 2 2 102 GLY C    C   6.915  -4.172 -10.512 1.00 . B B .  98 GLY C    1 1 
       16 45420 2 2 102 GLY CA   C   8.272  -4.268  -9.826 1.00 . B B .  98 GLY CA   1 1 
       16 45421 2 2 102 GLY H    H   8.610  -6.322 -10.237 1.00 . B B .  98 GLY H    1 1 
       16 45422 2 2 102 GLY HA2  H   8.242  -3.684  -8.911 1.00 . B B .  98 GLY HA2  1 1 
       16 45423 2 2 102 GLY HA3  H   9.016  -3.840 -10.483 1.00 . B B .  98 GLY HA3  1 1 
       16 45424 2 2 102 GLY N    N   8.664  -5.653  -9.529 1.00 . B B .  98 GLY N    1 1 
       16 45425 2 2 102 GLY O    O   6.231  -3.123 -10.473 1.00 . B B .  98 GLY O    1 1 
       16 45426 2 2 103 ARG C    C   4.021  -5.412 -10.902 1.00 . B B .  99 ARG C    1 1 
       16 45427 2 2 103 ARG CA   C   5.211  -5.285 -11.864 1.00 . B B .  99 ARG CA   1 1 
       16 45428 2 2 103 ARG CB   C   5.195  -6.339 -13.008 1.00 . B B .  99 ARG CB   1 1 
       16 45429 2 2 103 ARG CD   C   5.626  -6.821 -15.524 1.00 . B B .  99 ARG CD   1 1 
       16 45430 2 2 103 ARG CG   C   5.811  -5.832 -14.349 1.00 . B B .  99 ARG CG   1 1 
       16 45431 2 2 103 ARG CZ   C   6.340  -9.115 -14.794 1.00 . B B .  99 ARG CZ   1 1 
       16 45432 2 2 103 ARG H    H   6.998  -6.119 -11.069 1.00 . B B .  99 ARG H    1 1 
       16 45433 2 2 103 ARG HA   H   5.115  -4.302 -12.326 1.00 . B B .  99 ARG HA   1 1 
       16 45434 2 2 103 ARG HB2  H   5.749  -7.217 -12.686 1.00 . B B .  99 ARG HB2  1 1 
       16 45435 2 2 103 ARG HB3  H   4.170  -6.638 -13.204 1.00 . B B .  99 ARG HB3  1 1 
       16 45436 2 2 103 ARG HD2  H   4.604  -7.185 -15.530 1.00 . B B .  99 ARG HD2  1 1 
       16 45437 2 2 103 ARG HD3  H   5.811  -6.293 -16.454 1.00 . B B .  99 ARG HD3  1 1 
       16 45438 2 2 103 ARG HE   H   7.412  -7.861 -15.920 1.00 . B B .  99 ARG HE   1 1 
       16 45439 2 2 103 ARG HG2  H   5.343  -4.890 -14.613 1.00 . B B .  99 ARG HG2  1 1 
       16 45440 2 2 103 ARG HG3  H   6.873  -5.662 -14.204 1.00 . B B .  99 ARG HG3  1 1 
       16 45441 2 2 103 ARG HH11 H   4.505  -8.628 -14.099 1.00 . B B .  99 ARG HH11 1 1 
       16 45442 2 2 103 ARG HH12 H   5.076 -10.200 -13.640 1.00 . B B .  99 ARG HH12 1 1 
       16 45443 2 2 103 ARG HH21 H   8.096  -9.930 -15.362 1.00 . B B .  99 ARG HH21 1 1 
       16 45444 2 2 103 ARG HH22 H   7.092 -10.924 -14.355 1.00 . B B .  99 ARG HH22 1 1 
       16 45445 2 2 103 ARG N    N   6.479  -5.275 -11.138 1.00 . B B .  99 ARG N    1 1 
       16 45446 2 2 103 ARG NE   N   6.556  -7.964 -15.447 1.00 . B B .  99 ARG NE   1 1 
       16 45447 2 2 103 ARG NH1  N   5.217  -9.327 -14.128 1.00 . B B .  99 ARG NH1  1 1 
       16 45448 2 2 103 ARG NH2  N   7.247 -10.065 -14.841 1.00 . B B .  99 ARG NH2  1 1 
       16 45449 2 2 103 ARG O    O   2.894  -5.381 -11.352 1.00 . B B .  99 ARG O    1 1 
       16 45450 2 2 104 ILE C    C   2.674  -4.225  -8.367 1.00 . B B . 100 ILE C    1 1 
       16 45451 2 2 104 ILE CA   C   3.250  -5.642  -8.544 1.00 . B B . 100 ILE CA   1 1 
       16 45452 2 2 104 ILE CB   C   3.795  -6.222  -7.180 1.00 . B B . 100 ILE CB   1 1 
       16 45453 2 2 104 ILE CD1  C   3.103  -7.324  -4.963 1.00 . B B . 100 ILE CD1  1 1 
       16 45454 2 2 104 ILE CG1  C   2.645  -6.550  -6.187 1.00 . B B . 100 ILE CG1  1 1 
       16 45455 2 2 104 ILE CG2  C   4.854  -5.297  -6.521 1.00 . B B . 100 ILE CG2  1 1 
       16 45456 2 2 104 ILE H    H   5.200  -5.972  -9.343 1.00 . B B . 100 ILE H    1 1 
       16 45457 2 2 104 ILE HA   H   2.445  -6.292  -8.880 1.00 . B B . 100 ILE HA   1 1 
       16 45458 2 2 104 ILE HB   H   4.305  -7.152  -7.421 1.00 . B B . 100 ILE HB   1 1 
       16 45459 2 2 104 ILE HD11 H   3.534  -8.267  -5.281 1.00 . B B . 100 ILE HD11 1 1 
       16 45460 2 2 104 ILE HD12 H   2.255  -7.512  -4.326 1.00 . B B . 100 ILE HD12 1 1 
       16 45461 2 2 104 ILE HD13 H   3.843  -6.753  -4.421 1.00 . B B . 100 ILE HD13 1 1 
       16 45462 2 2 104 ILE HG12 H   2.182  -5.633  -5.845 1.00 . B B . 100 ILE HG12 1 1 
       16 45463 2 2 104 ILE HG13 H   1.899  -7.153  -6.689 1.00 . B B . 100 ILE HG13 1 1 
       16 45464 2 2 104 ILE HG21 H   5.669  -5.127  -7.213 1.00 . B B . 100 ILE HG21 1 1 
       16 45465 2 2 104 ILE HG22 H   5.244  -5.764  -5.624 1.00 . B B . 100 ILE HG22 1 1 
       16 45466 2 2 104 ILE HG23 H   4.402  -4.350  -6.262 1.00 . B B . 100 ILE HG23 1 1 
       16 45467 2 2 104 ILE N    N   4.289  -5.672  -9.595 1.00 . B B . 100 ILE N    1 1 
       16 45468 2 2 104 ILE O    O   1.455  -4.056  -8.292 1.00 . B B . 100 ILE O    1 1 
       16 45469 2 2 105 VAL C    C   2.573  -1.378  -9.678 1.00 . B B . 101 VAL C    1 1 
       16 45470 2 2 105 VAL CA   C   3.105  -1.797  -8.302 1.00 . B B . 101 VAL CA   1 1 
       16 45471 2 2 105 VAL CB   C   4.218  -0.815  -7.775 1.00 . B B . 101 VAL CB   1 1 
       16 45472 2 2 105 VAL CG1  C   5.462  -0.768  -8.680 1.00 . B B . 101 VAL CG1  1 1 
       16 45473 2 2 105 VAL CG2  C   3.651   0.599  -7.552 1.00 . B B . 101 VAL CG2  1 1 
       16 45474 2 2 105 VAL H    H   4.511  -3.388  -8.397 1.00 . B B . 101 VAL H    1 1 
       16 45475 2 2 105 VAL HA   H   2.274  -1.758  -7.598 1.00 . B B . 101 VAL HA   1 1 
       16 45476 2 2 105 VAL HB   H   4.541  -1.191  -6.809 1.00 . B B . 101 VAL HB   1 1 
       16 45477 2 2 105 VAL HG11 H   5.186  -0.415  -9.667 1.00 . B B . 101 VAL HG11 1 1 
       16 45478 2 2 105 VAL HG12 H   5.892  -1.757  -8.764 1.00 . B B . 101 VAL HG12 1 1 
       16 45479 2 2 105 VAL HG13 H   6.197  -0.097  -8.253 1.00 . B B . 101 VAL HG13 1 1 
       16 45480 2 2 105 VAL HG21 H   4.422   1.244  -7.152 1.00 . B B . 101 VAL HG21 1 1 
       16 45481 2 2 105 VAL HG22 H   2.826   0.556  -6.850 1.00 . B B . 101 VAL HG22 1 1 
       16 45482 2 2 105 VAL HG23 H   3.296   1.006  -8.491 1.00 . B B . 101 VAL HG23 1 1 
       16 45483 2 2 105 VAL N    N   3.551  -3.196  -8.360 1.00 . B B . 101 VAL N    1 1 
       16 45484 2 2 105 VAL O    O   1.638  -0.563  -9.775 1.00 . B B . 101 VAL O    1 1 
       16 45485 2 2 106 ALA C    C   1.178  -2.482 -12.203 1.00 . B B . 102 ALA C    1 1 
       16 45486 2 2 106 ALA CA   C   2.575  -1.826 -12.101 1.00 . B B . 102 ALA CA   1 1 
       16 45487 2 2 106 ALA CB   C   3.514  -2.380 -13.178 1.00 . B B . 102 ALA CB   1 1 
       16 45488 2 2 106 ALA H    H   3.926  -2.586 -10.618 1.00 . B B . 102 ALA H    1 1 
       16 45489 2 2 106 ALA HA   H   2.468  -0.757 -12.274 1.00 . B B . 102 ALA HA   1 1 
       16 45490 2 2 106 ALA HB1  H   3.598  -3.455 -13.072 1.00 . B B . 102 ALA HB1  1 1 
       16 45491 2 2 106 ALA HB2  H   4.493  -1.934 -13.071 1.00 . B B . 102 ALA HB2  1 1 
       16 45492 2 2 106 ALA HB3  H   3.122  -2.148 -14.162 1.00 . B B . 102 ALA HB3  1 1 
       16 45493 2 2 106 ALA N    N   3.132  -1.999 -10.750 1.00 . B B . 102 ALA N    1 1 
       16 45494 2 2 106 ALA O    O   0.360  -2.032 -12.981 1.00 . B B . 102 ALA O    1 1 
       16 45495 2 2 107 PHE C    C  -1.453  -3.463 -10.651 1.00 . B B . 103 PHE C    1 1 
       16 45496 2 2 107 PHE CA   C  -0.352  -4.286 -11.332 1.00 . B B . 103 PHE CA   1 1 
       16 45497 2 2 107 PHE CB   C  -0.115  -5.655 -10.614 1.00 . B B . 103 PHE CB   1 1 
       16 45498 2 2 107 PHE CD1  C  -2.278  -6.941 -11.025 1.00 . B B . 103 PHE CD1  1 1 
       16 45499 2 2 107 PHE CD2  C  -1.586  -6.600  -8.758 1.00 . B B . 103 PHE CD2  1 1 
       16 45500 2 2 107 PHE CE1  C  -3.389  -7.632 -10.580 1.00 . B B . 103 PHE CE1  1 1 
       16 45501 2 2 107 PHE CE2  C  -2.701  -7.291  -8.313 1.00 . B B . 103 PHE CE2  1 1 
       16 45502 2 2 107 PHE CG   C  -1.356  -6.409 -10.124 1.00 . B B . 103 PHE CG   1 1 
       16 45503 2 2 107 PHE CZ   C  -3.602  -7.808  -9.225 1.00 . B B . 103 PHE CZ   1 1 
       16 45504 2 2 107 PHE H    H   1.631  -3.789 -10.742 1.00 . B B . 103 PHE H    1 1 
       16 45505 2 2 107 PHE HA   H  -0.653  -4.476 -12.363 1.00 . B B . 103 PHE HA   1 1 
       16 45506 2 2 107 PHE HB2  H   0.403  -6.315 -11.300 1.00 . B B . 103 PHE HB2  1 1 
       16 45507 2 2 107 PHE HB3  H   0.537  -5.490  -9.759 1.00 . B B . 103 PHE HB3  1 1 
       16 45508 2 2 107 PHE HD1  H  -2.122  -6.806 -12.088 1.00 . B B . 103 PHE HD1  1 1 
       16 45509 2 2 107 PHE HD2  H  -0.881  -6.196  -8.039 1.00 . B B . 103 PHE HD2  1 1 
       16 45510 2 2 107 PHE HE1  H  -4.097  -8.037 -11.295 1.00 . B B . 103 PHE HE1  1 1 
       16 45511 2 2 107 PHE HE2  H  -2.870  -7.429  -7.250 1.00 . B B . 103 PHE HE2  1 1 
       16 45512 2 2 107 PHE HZ   H  -4.477  -8.349  -8.879 1.00 . B B . 103 PHE HZ   1 1 
       16 45513 2 2 107 PHE N    N   0.924  -3.520 -11.369 1.00 . B B . 103 PHE N    1 1 
       16 45514 2 2 107 PHE O    O  -2.618  -3.512 -11.067 1.00 . B B . 103 PHE O    1 1 
       16 45515 2 2 108 PHE C    C  -2.267  -0.576 -10.018 1.00 . B B . 104 PHE C    1 1 
       16 45516 2 2 108 PHE CA   C  -1.966  -1.702  -8.993 1.00 . B B . 104 PHE CA   1 1 
       16 45517 2 2 108 PHE CB   C  -1.339  -1.113  -7.697 1.00 . B B . 104 PHE CB   1 1 
       16 45518 2 2 108 PHE CD1  C   0.074  -2.545  -6.109 1.00 . B B . 104 PHE CD1  1 1 
       16 45519 2 2 108 PHE CD2  C  -2.306  -2.618  -5.876 1.00 . B B . 104 PHE CD2  1 1 
       16 45520 2 2 108 PHE CE1  C   0.206  -3.450  -5.068 1.00 . B B . 104 PHE CE1  1 1 
       16 45521 2 2 108 PHE CE2  C  -2.170  -3.521  -4.831 1.00 . B B . 104 PHE CE2  1 1 
       16 45522 2 2 108 PHE CG   C  -1.184  -2.111  -6.538 1.00 . B B . 104 PHE CG   1 1 
       16 45523 2 2 108 PHE CZ   C  -0.915  -3.937  -4.431 1.00 . B B . 104 PHE CZ   1 1 
       16 45524 2 2 108 PHE H    H  -0.183  -2.855  -9.217 1.00 . B B . 104 PHE H    1 1 
       16 45525 2 2 108 PHE HA   H  -2.899  -2.198  -8.741 1.00 . B B . 104 PHE HA   1 1 
       16 45526 2 2 108 PHE HB2  H  -0.360  -0.711  -7.933 1.00 . B B . 104 PHE HB2  1 1 
       16 45527 2 2 108 PHE HB3  H  -1.965  -0.297  -7.345 1.00 . B B . 104 PHE HB3  1 1 
       16 45528 2 2 108 PHE HD1  H   0.960  -2.169  -6.604 1.00 . B B . 104 PHE HD1  1 1 
       16 45529 2 2 108 PHE HD2  H  -3.295  -2.297  -6.181 1.00 . B B . 104 PHE HD2  1 1 
       16 45530 2 2 108 PHE HE1  H   1.192  -3.776  -4.752 1.00 . B B . 104 PHE HE1  1 1 
       16 45531 2 2 108 PHE HE2  H  -3.051  -3.904  -4.328 1.00 . B B . 104 PHE HE2  1 1 
       16 45532 2 2 108 PHE HZ   H  -0.812  -4.646  -3.618 1.00 . B B . 104 PHE HZ   1 1 
       16 45533 2 2 108 PHE N    N  -1.076  -2.713  -9.602 1.00 . B B . 104 PHE N    1 1 
       16 45534 2 2 108 PHE O    O  -3.363  -0.008 -10.032 1.00 . B B . 104 PHE O    1 1 
       16 45535 2 2 109 SER C    C  -2.271   0.125 -13.150 1.00 . B B . 105 SER C    1 1 
       16 45536 2 2 109 SER CA   C  -1.402   0.689 -11.984 1.00 . B B . 105 SER CA   1 1 
       16 45537 2 2 109 SER CB   C   0.002   1.089 -12.492 1.00 . B B . 105 SER CB   1 1 
       16 45538 2 2 109 SER H    H  -0.398  -0.724 -10.750 1.00 . B B . 105 SER H    1 1 
       16 45539 2 2 109 SER HA   H  -1.890   1.575 -11.586 1.00 . B B . 105 SER HA   1 1 
       16 45540 2 2 109 SER HB2  H   0.609   1.413 -11.654 1.00 . B B . 105 SER HB2  1 1 
       16 45541 2 2 109 SER HB3  H   0.476   0.229 -12.962 1.00 . B B . 105 SER HB3  1 1 
       16 45542 2 2 109 SER HG   H   0.805   2.564 -13.509 1.00 . B B . 105 SER HG   1 1 
       16 45543 2 2 109 SER N    N  -1.269  -0.283 -10.879 1.00 . B B . 105 SER N    1 1 
       16 45544 2 2 109 SER O    O  -2.944   0.895 -13.847 1.00 . B B . 105 SER O    1 1 
       16 45545 2 2 109 SER OG   O  -0.061   2.142 -13.438 1.00 . B B . 105 SER OG   1 1 
       16 45546 2 2 110 PHE C    C  -4.544  -1.792 -13.968 1.00 . B B . 106 PHE C    1 1 
       16 45547 2 2 110 PHE CA   C  -3.076  -1.932 -14.349 1.00 . B B . 106 PHE CA   1 1 
       16 45548 2 2 110 PHE CB   C  -2.700  -3.459 -14.452 1.00 . B B . 106 PHE CB   1 1 
       16 45549 2 2 110 PHE CD1  C  -0.319  -3.800 -15.277 1.00 . B B . 106 PHE CD1  1 1 
       16 45550 2 2 110 PHE CD2  C  -2.105  -4.153 -16.818 1.00 . B B . 106 PHE CD2  1 1 
       16 45551 2 2 110 PHE CE1  C   0.597  -4.118 -16.250 1.00 . B B . 106 PHE CE1  1 1 
       16 45552 2 2 110 PHE CE2  C  -1.192  -4.476 -17.795 1.00 . B B . 106 PHE CE2  1 1 
       16 45553 2 2 110 PHE CG   C  -1.684  -3.810 -15.537 1.00 . B B . 106 PHE CG   1 1 
       16 45554 2 2 110 PHE CZ   C   0.163  -4.458 -17.514 1.00 . B B . 106 PHE CZ   1 1 
       16 45555 2 2 110 PHE H    H  -1.649  -1.759 -12.785 1.00 . B B . 106 PHE H    1 1 
       16 45556 2 2 110 PHE HA   H  -2.910  -1.452 -15.311 1.00 . B B . 106 PHE HA   1 1 
       16 45557 2 2 110 PHE HB2  H  -2.289  -3.787 -13.504 1.00 . B B . 106 PHE HB2  1 1 
       16 45558 2 2 110 PHE HB3  H  -3.596  -4.045 -14.645 1.00 . B B . 106 PHE HB3  1 1 
       16 45559 2 2 110 PHE HD1  H   0.027  -3.544 -14.289 1.00 . B B . 106 PHE HD1  1 1 
       16 45560 2 2 110 PHE HD2  H  -3.165  -4.173 -17.045 1.00 . B B . 106 PHE HD2  1 1 
       16 45561 2 2 110 PHE HE1  H   1.655  -4.095 -16.020 1.00 . B B . 106 PHE HE1  1 1 
       16 45562 2 2 110 PHE HE2  H  -1.536  -4.736 -18.789 1.00 . B B . 106 PHE HE2  1 1 
       16 45563 2 2 110 PHE HZ   H   0.882  -4.704 -18.286 1.00 . B B . 106 PHE HZ   1 1 
       16 45564 2 2 110 PHE N    N  -2.246  -1.224 -13.343 1.00 . B B . 106 PHE N    1 1 
       16 45565 2 2 110 PHE O    O  -5.334  -1.236 -14.723 1.00 . B B . 106 PHE O    1 1 
       16 45566 2 2 111 GLY C    C  -6.691  -0.797 -11.999 1.00 . B B . 107 GLY C    1 1 
       16 45567 2 2 111 GLY CA   C  -6.219  -2.218 -12.210 1.00 . B B . 107 GLY CA   1 1 
       16 45568 2 2 111 GLY H    H  -4.163  -2.704 -12.218 1.00 . B B . 107 GLY H    1 1 
       16 45569 2 2 111 GLY HA2  H  -6.904  -2.722 -12.879 1.00 . B B . 107 GLY HA2  1 1 
       16 45570 2 2 111 GLY HA3  H  -6.230  -2.732 -11.260 1.00 . B B . 107 GLY HA3  1 1 
       16 45571 2 2 111 GLY N    N  -4.868  -2.287 -12.757 1.00 . B B . 107 GLY N    1 1 
       16 45572 2 2 111 GLY O    O  -7.890  -0.549 -11.965 1.00 . B B . 107 GLY O    1 1 
       16 45573 2 2 112 GLY C    C  -6.532   2.099 -13.096 1.00 . B B . 108 GLY C    1 1 
       16 45574 2 2 112 GLY CA   C  -6.007   1.558 -11.771 1.00 . B B . 108 GLY CA   1 1 
       16 45575 2 2 112 GLY H    H  -4.792  -0.176 -11.827 1.00 . B B . 108 GLY H    1 1 
       16 45576 2 2 112 GLY HA2  H  -6.738   1.732 -10.990 1.00 . B B . 108 GLY HA2  1 1 
       16 45577 2 2 112 GLY HA3  H  -5.095   2.081 -11.513 1.00 . B B . 108 GLY HA3  1 1 
       16 45578 2 2 112 GLY N    N  -5.723   0.130 -11.860 1.00 . B B . 108 GLY N    1 1 
       16 45579 2 2 112 GLY O    O  -7.515   2.837 -13.121 1.00 . B B . 108 GLY O    1 1 
       16 45580 2 2 113 ALA C    C  -7.610   1.362 -15.965 1.00 . B B . 109 ALA C    1 1 
       16 45581 2 2 113 ALA CA   C  -6.289   2.038 -15.580 1.00 . B B . 109 ALA CA   1 1 
       16 45582 2 2 113 ALA CB   C  -5.184   1.634 -16.561 1.00 . B B . 109 ALA CB   1 1 
       16 45583 2 2 113 ALA H    H  -5.105   1.087 -14.086 1.00 . B B . 109 ALA H    1 1 
       16 45584 2 2 113 ALA HA   H  -6.410   3.112 -15.624 1.00 . B B . 109 ALA HA   1 1 
       16 45585 2 2 113 ALA HB1  H  -5.464   1.918 -17.568 1.00 . B B . 109 ALA HB1  1 1 
       16 45586 2 2 113 ALA HB2  H  -5.033   0.563 -16.517 1.00 . B B . 109 ALA HB2  1 1 
       16 45587 2 2 113 ALA HB3  H  -4.260   2.132 -16.292 1.00 . B B . 109 ALA HB3  1 1 
       16 45588 2 2 113 ALA N    N  -5.886   1.674 -14.201 1.00 . B B . 109 ALA N    1 1 
       16 45589 2 2 113 ALA O    O  -8.434   1.928 -16.689 1.00 . B B . 109 ALA O    1 1 
       16 45590 2 2 114 LEU C    C -10.164  -0.060 -14.879 1.00 . B B . 110 LEU C    1 1 
       16 45591 2 2 114 LEU CA   C  -8.979  -0.681 -15.624 1.00 . B B . 110 LEU CA   1 1 
       16 45592 2 2 114 LEU CB   C  -8.693  -2.129 -15.131 1.00 . B B . 110 LEU CB   1 1 
       16 45593 2 2 114 LEU CD1  C  -7.275  -4.280 -15.369 1.00 . B B . 110 LEU CD1  1 1 
       16 45594 2 2 114 LEU CD2  C  -8.221  -3.120 -17.412 1.00 . B B . 110 LEU CD2  1 1 
       16 45595 2 2 114 LEU CG   C  -7.669  -2.926 -15.996 1.00 . B B . 110 LEU CG   1 1 
       16 45596 2 2 114 LEU H    H  -7.028  -0.232 -14.947 1.00 . B B . 110 LEU H    1 1 
       16 45597 2 2 114 LEU HA   H  -9.213  -0.709 -16.688 1.00 . B B . 110 LEU HA   1 1 
       16 45598 2 2 114 LEU HB2  H  -8.317  -2.075 -14.113 1.00 . B B . 110 LEU HB2  1 1 
       16 45599 2 2 114 LEU HB3  H  -9.627  -2.682 -15.116 1.00 . B B . 110 LEU HB3  1 1 
       16 45600 2 2 114 LEU HD11 H  -6.806  -4.111 -14.411 1.00 . B B . 110 LEU HD11 1 1 
       16 45601 2 2 114 LEU HD12 H  -6.574  -4.793 -16.023 1.00 . B B . 110 LEU HD12 1 1 
       16 45602 2 2 114 LEU HD13 H  -8.154  -4.897 -15.238 1.00 . B B . 110 LEU HD13 1 1 
       16 45603 2 2 114 LEU HD21 H  -8.468  -2.159 -17.846 1.00 . B B . 110 LEU HD21 1 1 
       16 45604 2 2 114 LEU HD22 H  -9.111  -3.738 -17.384 1.00 . B B . 110 LEU HD22 1 1 
       16 45605 2 2 114 LEU HD23 H  -7.471  -3.597 -18.025 1.00 . B B . 110 LEU HD23 1 1 
       16 45606 2 2 114 LEU HG   H  -6.754  -2.339 -16.073 1.00 . B B . 110 LEU HG   1 1 
       16 45607 2 2 114 LEU N    N  -7.770   0.139 -15.456 1.00 . B B . 110 LEU N    1 1 
       16 45608 2 2 114 LEU O    O -11.294  -0.109 -15.361 1.00 . B B . 110 LEU O    1 1 
       16 45609 2 2 115 CYS C    C -11.262   2.581 -13.684 1.00 . B B . 111 CYS C    1 1 
       16 45610 2 2 115 CYS CA   C -10.879   1.292 -12.938 1.00 . B B . 111 CYS CA   1 1 
       16 45611 2 2 115 CYS CB   C -10.360   1.601 -11.513 1.00 . B B . 111 CYS CB   1 1 
       16 45612 2 2 115 CYS H    H  -8.970   0.476 -13.354 1.00 . B B . 111 CYS H    1 1 
       16 45613 2 2 115 CYS HA   H -11.768   0.663 -12.855 1.00 . B B . 111 CYS HA   1 1 
       16 45614 2 2 115 CYS HB2  H  -9.385   2.069 -11.574 1.00 . B B . 111 CYS HB2  1 1 
       16 45615 2 2 115 CYS HB3  H -11.046   2.276 -11.016 1.00 . B B . 111 CYS HB3  1 1 
       16 45616 2 2 115 CYS HG   H  -9.903  -0.897 -11.237 1.00 . B B . 111 CYS HG   1 1 
       16 45617 2 2 115 CYS N    N  -9.882   0.540 -13.707 1.00 . B B . 111 CYS N    1 1 
       16 45618 2 2 115 CYS O    O -12.448   2.919 -13.754 1.00 . B B . 111 CYS O    1 1 
       16 45619 2 2 115 CYS SG   S -10.193   0.136 -10.459 1.00 . B B . 111 CYS SG   1 1 
       16 45620 2 2 116 VAL C    C -11.446   4.216 -16.214 1.00 . B B . 112 VAL C    1 1 
       16 45621 2 2 116 VAL CA   C -10.472   4.506 -15.063 1.00 . B B . 112 VAL CA   1 1 
       16 45622 2 2 116 VAL CB   C  -9.130   5.137 -15.616 1.00 . B B . 112 VAL CB   1 1 
       16 45623 2 2 116 VAL CG1  C  -9.407   6.305 -16.598 1.00 . B B . 112 VAL CG1  1 1 
       16 45624 2 2 116 VAL CG2  C  -8.225   5.627 -14.459 1.00 . B B . 112 VAL CG2  1 1 
       16 45625 2 2 116 VAL H    H  -9.327   2.955 -14.153 1.00 . B B . 112 VAL H    1 1 
       16 45626 2 2 116 VAL HA   H -10.931   5.234 -14.397 1.00 . B B . 112 VAL HA   1 1 
       16 45627 2 2 116 VAL HB   H  -8.593   4.361 -16.156 1.00 . B B . 112 VAL HB   1 1 
       16 45628 2 2 116 VAL HG11 H  -8.468   6.718 -16.952 1.00 . B B . 112 VAL HG11 1 1 
       16 45629 2 2 116 VAL HG12 H  -9.969   7.081 -16.097 1.00 . B B . 112 VAL HG12 1 1 
       16 45630 2 2 116 VAL HG13 H  -9.977   5.943 -17.445 1.00 . B B . 112 VAL HG13 1 1 
       16 45631 2 2 116 VAL HG21 H  -7.298   6.024 -14.857 1.00 . B B . 112 VAL HG21 1 1 
       16 45632 2 2 116 VAL HG22 H  -8.000   4.803 -13.798 1.00 . B B . 112 VAL HG22 1 1 
       16 45633 2 2 116 VAL HG23 H  -8.736   6.400 -13.900 1.00 . B B . 112 VAL HG23 1 1 
       16 45634 2 2 116 VAL N    N -10.247   3.279 -14.266 1.00 . B B . 112 VAL N    1 1 
       16 45635 2 2 116 VAL O    O -12.426   4.938 -16.388 1.00 . B B . 112 VAL O    1 1 
       16 45636 2 2 117 GLU C    C -13.368   2.125 -17.686 1.00 . B B . 113 GLU C    1 1 
       16 45637 2 2 117 GLU CA   C -12.008   2.709 -18.101 1.00 . B B . 113 GLU CA   1 1 
       16 45638 2 2 117 GLU CB   C -11.234   1.757 -19.050 1.00 . B B . 113 GLU CB   1 1 
       16 45639 2 2 117 GLU CD   C  -9.557   1.711 -21.033 1.00 . B B . 113 GLU CD   1 1 
       16 45640 2 2 117 GLU CG   C -10.073   2.466 -19.798 1.00 . B B . 113 GLU CG   1 1 
       16 45641 2 2 117 GLU H    H -10.418   2.556 -16.696 1.00 . B B . 113 GLU H    1 1 
       16 45642 2 2 117 GLU HA   H -12.214   3.620 -18.656 1.00 . B B . 113 GLU HA   1 1 
       16 45643 2 2 117 GLU HB2  H -10.825   0.928 -18.477 1.00 . B B . 113 GLU HB2  1 1 
       16 45644 2 2 117 GLU HB3  H -11.920   1.359 -19.792 1.00 . B B . 113 GLU HB3  1 1 
       16 45645 2 2 117 GLU HG2  H -10.418   3.444 -20.127 1.00 . B B . 113 GLU HG2  1 1 
       16 45646 2 2 117 GLU HG3  H  -9.255   2.606 -19.098 1.00 . B B . 113 GLU HG3  1 1 
       16 45647 2 2 117 GLU N    N -11.191   3.110 -16.944 1.00 . B B . 113 GLU N    1 1 
       16 45648 2 2 117 GLU O    O -14.336   2.295 -18.406 1.00 . B B . 113 GLU O    1 1 
       16 45649 2 2 117 GLU OE1  O  -8.329   1.556 -21.191 1.00 . B B . 113 GLU OE1  1 1 
       16 45650 2 2 117 GLU OE2  O -10.385   1.294 -21.867 1.00 . B B . 113 GLU OE2  1 1 
       16 45651 2 2 118 SER C    C -15.695   2.099 -15.583 1.00 . B B . 114 SER C    1 1 
       16 45652 2 2 118 SER CA   C -14.750   0.955 -16.003 1.00 . B B . 114 SER CA   1 1 
       16 45653 2 2 118 SER CB   C -14.522  -0.040 -14.848 1.00 . B B . 114 SER CB   1 1 
       16 45654 2 2 118 SER H    H -12.659   1.396 -15.951 1.00 . B B . 114 SER H    1 1 
       16 45655 2 2 118 SER HA   H -15.221   0.423 -16.829 1.00 . B B . 114 SER HA   1 1 
       16 45656 2 2 118 SER HB2  H -13.918   0.423 -14.077 1.00 . B B . 114 SER HB2  1 1 
       16 45657 2 2 118 SER HB3  H -15.473  -0.338 -14.425 1.00 . B B . 114 SER HB3  1 1 
       16 45658 2 2 118 SER HG   H -13.136  -0.949 -15.897 1.00 . B B . 114 SER HG   1 1 
       16 45659 2 2 118 SER N    N -13.461   1.491 -16.504 1.00 . B B . 114 SER N    1 1 
       16 45660 2 2 118 SER O    O -16.907   1.948 -15.629 1.00 . B B . 114 SER O    1 1 
       16 45661 2 2 118 SER OG   O -13.853  -1.202 -15.304 1.00 . B B . 114 SER OG   1 1 
       16 45662 2 2 119 VAL C    C -16.166   5.266 -16.166 1.00 . B B . 115 VAL C    1 1 
       16 45663 2 2 119 VAL CA   C -15.898   4.471 -14.877 1.00 . B B . 115 VAL CA   1 1 
       16 45664 2 2 119 VAL CB   C -15.134   5.353 -13.827 1.00 . B B . 115 VAL CB   1 1 
       16 45665 2 2 119 VAL CG1  C -15.862   6.684 -13.539 1.00 . B B . 115 VAL CG1  1 1 
       16 45666 2 2 119 VAL CG2  C -14.926   4.552 -12.535 1.00 . B B . 115 VAL CG2  1 1 
       16 45667 2 2 119 VAL H    H -14.149   3.263 -15.070 1.00 . B B . 115 VAL H    1 1 
       16 45668 2 2 119 VAL HA   H -16.854   4.174 -14.445 1.00 . B B . 115 VAL HA   1 1 
       16 45669 2 2 119 VAL HB   H -14.151   5.592 -14.231 1.00 . B B . 115 VAL HB   1 1 
       16 45670 2 2 119 VAL HG11 H -16.850   6.479 -13.144 1.00 . B B . 115 VAL HG11 1 1 
       16 45671 2 2 119 VAL HG12 H -15.956   7.254 -14.454 1.00 . B B . 115 VAL HG12 1 1 
       16 45672 2 2 119 VAL HG13 H -15.299   7.263 -12.817 1.00 . B B . 115 VAL HG13 1 1 
       16 45673 2 2 119 VAL HG21 H -15.885   4.321 -12.088 1.00 . B B . 115 VAL HG21 1 1 
       16 45674 2 2 119 VAL HG22 H -14.334   5.123 -11.836 1.00 . B B . 115 VAL HG22 1 1 
       16 45675 2 2 119 VAL HG23 H -14.408   3.627 -12.759 1.00 . B B . 115 VAL HG23 1 1 
       16 45676 2 2 119 VAL N    N -15.125   3.241 -15.179 1.00 . B B . 115 VAL N    1 1 
       16 45677 2 2 119 VAL O    O -17.239   5.861 -16.338 1.00 . B B . 115 VAL O    1 1 
       16 45678 2 2 120 ASP C    C -16.302   5.264 -19.297 1.00 . B B . 116 ASP C    1 1 
       16 45679 2 2 120 ASP CA   C -15.230   5.888 -18.391 1.00 . B B . 116 ASP CA   1 1 
       16 45680 2 2 120 ASP CB   C -13.831   5.805 -19.054 1.00 . B B . 116 ASP CB   1 1 
       16 45681 2 2 120 ASP CG   C -13.770   6.376 -20.478 1.00 . B B . 116 ASP CG   1 1 
       16 45682 2 2 120 ASP H    H -14.400   4.676 -16.868 1.00 . B B . 116 ASP H    1 1 
       16 45683 2 2 120 ASP HA   H -15.477   6.931 -18.223 1.00 . B B . 116 ASP HA   1 1 
       16 45684 2 2 120 ASP HB2  H -13.120   6.353 -18.437 1.00 . B B . 116 ASP HB2  1 1 
       16 45685 2 2 120 ASP HB3  H -13.520   4.766 -19.077 1.00 . B B . 116 ASP HB3  1 1 
       16 45686 2 2 120 ASP N    N -15.189   5.211 -17.080 1.00 . B B . 116 ASP N    1 1 
       16 45687 2 2 120 ASP O    O -16.932   5.955 -20.103 1.00 . B B . 116 ASP O    1 1 
       16 45688 2 2 120 ASP OD1  O -13.885   7.610 -20.637 1.00 . B B . 116 ASP OD1  1 1 
       16 45689 2 2 120 ASP OD2  O -13.586   5.596 -21.440 1.00 . B B . 116 ASP OD2  1 1 
       16 45690 2 2 121 LYS C    C -18.824   3.105 -19.035 1.00 . B B . 117 LYS C    1 1 
       16 45691 2 2 121 LYS CA   C -17.546   3.205 -19.879 1.00 . B B . 117 LYS CA   1 1 
       16 45692 2 2 121 LYS CB   C -17.014   1.804 -20.280 1.00 . B B . 117 LYS CB   1 1 
       16 45693 2 2 121 LYS CD   C -15.698   2.656 -22.358 1.00 . B B . 117 LYS CD   1 1 
       16 45694 2 2 121 LYS CE   C -14.387   2.520 -23.163 1.00 . B B . 117 LYS CE   1 1 
       16 45695 2 2 121 LYS CG   C -15.679   1.815 -21.066 1.00 . B B . 117 LYS CG   1 1 
       16 45696 2 2 121 LYS H    H -16.012   3.465 -18.438 1.00 . B B . 117 LYS H    1 1 
       16 45697 2 2 121 LYS HA   H -17.785   3.765 -20.783 1.00 . B B . 117 LYS HA   1 1 
       16 45698 2 2 121 LYS HB2  H -16.864   1.215 -19.376 1.00 . B B . 117 LYS HB2  1 1 
       16 45699 2 2 121 LYS HB3  H -17.760   1.305 -20.888 1.00 . B B . 117 LYS HB3  1 1 
       16 45700 2 2 121 LYS HD2  H -16.525   2.329 -22.979 1.00 . B B . 117 LYS HD2  1 1 
       16 45701 2 2 121 LYS HD3  H -15.842   3.700 -22.097 1.00 . B B . 117 LYS HD3  1 1 
       16 45702 2 2 121 LYS HE2  H -14.335   1.524 -23.587 1.00 . B B . 117 LYS HE2  1 1 
       16 45703 2 2 121 LYS HE3  H -14.395   3.242 -23.968 1.00 . B B . 117 LYS HE3  1 1 
       16 45704 2 2 121 LYS HG2  H -14.909   2.212 -20.420 1.00 . B B . 117 LYS HG2  1 1 
       16 45705 2 2 121 LYS HG3  H -15.423   0.793 -21.316 1.00 . B B . 117 LYS HG3  1 1 
       16 45706 2 2 121 LYS HZ1  H -13.229   3.644 -21.826 1.00 . B B . 117 LYS HZ1  1 1 
       16 45707 2 2 121 LYS HZ2  H -12.319   2.766 -22.946 1.00 . B B . 117 LYS HZ2  1 1 
       16 45708 2 2 121 LYS HZ3  H -13.047   1.969 -21.647 1.00 . B B . 117 LYS HZ3  1 1 
       16 45709 2 2 121 LYS N    N -16.523   3.947 -19.128 1.00 . B B . 117 LYS N    1 1 
       16 45710 2 2 121 LYS NZ   N -13.163   2.742 -22.334 1.00 . B B . 117 LYS NZ   1 1 
       16 45711 2 2 121 LYS O    O -19.753   2.370 -19.394 1.00 . B B . 117 LYS O    1 1 
       16 45712 2 2 122 GLU C    C -20.600   2.833 -16.450 1.00 . B B . 118 GLU C    1 1 
       16 45713 2 2 122 GLU CA   C -20.033   4.118 -17.075 1.00 . B B . 118 GLU CA   1 1 
       16 45714 2 2 122 GLU CB   C -21.081   4.883 -17.937 1.00 . B B . 118 GLU CB   1 1 
       16 45715 2 2 122 GLU CD   C -21.527   6.871 -19.513 1.00 . B B . 118 GLU CD   1 1 
       16 45716 2 2 122 GLU CG   C -20.555   6.220 -18.519 1.00 . B B . 118 GLU CG   1 1 
       16 45717 2 2 122 GLU H    H -17.984   4.225 -17.574 1.00 . B B . 118 GLU H    1 1 
       16 45718 2 2 122 GLU HA   H -19.720   4.762 -16.261 1.00 . B B . 118 GLU HA   1 1 
       16 45719 2 2 122 GLU HB2  H -21.389   4.243 -18.761 1.00 . B B . 118 GLU HB2  1 1 
       16 45720 2 2 122 GLU HB3  H -21.948   5.096 -17.324 1.00 . B B . 118 GLU HB3  1 1 
       16 45721 2 2 122 GLU HG2  H -20.375   6.907 -17.697 1.00 . B B . 118 GLU HG2  1 1 
       16 45722 2 2 122 GLU HG3  H -19.609   6.037 -19.024 1.00 . B B . 118 GLU HG3  1 1 
       16 45723 2 2 122 GLU N    N -18.832   3.846 -17.886 1.00 . B B . 118 GLU N    1 1 
       16 45724 2 2 122 GLU O    O -21.807   2.709 -16.214 1.00 . B B . 118 GLU O    1 1 
       16 45725 2 2 122 GLU OE1  O -21.521   6.481 -20.697 1.00 . B B . 118 GLU OE1  1 1 
       16 45726 2 2 122 GLU OE2  O -22.303   7.773 -19.118 1.00 . B B . 118 GLU OE2  1 1 
       16 45727 2 2 123 MET C    C -20.076   0.735 -14.060 1.00 . B B . 119 MET C    1 1 
       16 45728 2 2 123 MET CA   C -20.032   0.600 -15.574 1.00 . B B . 119 MET CA   1 1 
       16 45729 2 2 123 MET CB   C -18.992  -0.464 -16.020 1.00 . B B . 119 MET CB   1 1 
       16 45730 2 2 123 MET CE   C -20.734  -2.746 -17.460 1.00 . B B . 119 MET CE   1 1 
       16 45731 2 2 123 MET CG   C -18.881  -0.662 -17.548 1.00 . B B . 119 MET CG   1 1 
       16 45732 2 2 123 MET H    H -18.745   2.111 -16.264 1.00 . B B . 119 MET H    1 1 
       16 45733 2 2 123 MET HA   H -21.011   0.309 -15.926 1.00 . B B . 119 MET HA   1 1 
       16 45734 2 2 123 MET HB2  H -18.013  -0.168 -15.650 1.00 . B B . 119 MET HB2  1 1 
       16 45735 2 2 123 MET HB3  H -19.251  -1.416 -15.573 1.00 . B B . 119 MET HB3  1 1 
       16 45736 2 2 123 MET HE1  H -19.919  -3.435 -17.626 1.00 . B B . 119 MET HE1  1 1 
       16 45737 2 2 123 MET HE2  H -21.653  -3.181 -17.830 1.00 . B B . 119 MET HE2  1 1 
       16 45738 2 2 123 MET HE3  H -20.832  -2.546 -16.405 1.00 . B B . 119 MET HE3  1 1 
       16 45739 2 2 123 MET HG2  H -18.595   0.276 -18.005 1.00 . B B . 119 MET HG2  1 1 
       16 45740 2 2 123 MET HG3  H -18.112  -1.399 -17.749 1.00 . B B . 119 MET HG3  1 1 
       16 45741 2 2 123 MET N    N -19.692   1.900 -16.139 1.00 . B B . 119 MET N    1 1 
       16 45742 2 2 123 MET O    O -21.105   0.435 -13.443 1.00 . B B . 119 MET O    1 1 
       16 45743 2 2 123 MET SD   S -20.416  -1.213 -18.326 1.00 . B B . 119 MET SD   1 1 
       16 45744 2 2 124 GLN C    C -18.569   0.194 -11.234 1.00 . B B . 120 GLN C    1 1 
       16 45745 2 2 124 GLN CA   C -18.713   1.515 -12.051 1.00 . B B . 120 GLN CA   1 1 
       16 45746 2 2 124 GLN CB   C -19.836   2.409 -11.433 1.00 . B B . 120 GLN CB   1 1 
       16 45747 2 2 124 GLN CD   C -19.024   4.714 -12.293 1.00 . B B . 120 GLN CD   1 1 
       16 45748 2 2 124 GLN CG   C -20.167   3.708 -12.202 1.00 . B B . 120 GLN CG   1 1 
       16 45749 2 2 124 GLN H    H -18.243   1.529 -14.129 1.00 . B B . 120 GLN H    1 1 
       16 45750 2 2 124 GLN HA   H -17.773   2.053 -11.988 1.00 . B B . 120 GLN HA   1 1 
       16 45751 2 2 124 GLN HB2  H -20.746   1.821 -11.382 1.00 . B B . 120 GLN HB2  1 1 
       16 45752 2 2 124 GLN HB3  H -19.548   2.677 -10.427 1.00 . B B . 120 GLN HB3  1 1 
       16 45753 2 2 124 GLN HE21 H -19.706   5.344 -14.047 1.00 . B B . 120 GLN HE21 1 1 
       16 45754 2 2 124 GLN HE22 H -18.299   6.140 -13.455 1.00 . B B . 120 GLN HE22 1 1 
       16 45755 2 2 124 GLN HG2  H -20.467   3.443 -13.208 1.00 . B B . 120 GLN HG2  1 1 
       16 45756 2 2 124 GLN HG3  H -21.004   4.193 -11.709 1.00 . B B . 120 GLN HG3  1 1 
       16 45757 2 2 124 GLN N    N -18.949   1.261 -13.506 1.00 . B B . 120 GLN N    1 1 
       16 45758 2 2 124 GLN NE2  N -19.002   5.473 -13.376 1.00 . B B . 120 GLN NE2  1 1 
       16 45759 2 2 124 GLN O    O -17.594  -0.013 -10.477 1.00 . B B . 120 GLN O    1 1 
       16 45760 2 2 124 GLN OE1  O -18.178   4.816 -11.405 1.00 . B B . 120 GLN OE1  1 1 
       16 45761 2 2 125 VAL C    C -18.396  -2.856 -11.079 1.00 . B B . 121 VAL C    1 1 
       16 45762 2 2 125 VAL CA   C -19.628  -1.993 -10.740 1.00 . B B . 121 VAL CA   1 1 
       16 45763 2 2 125 VAL CB   C -20.970  -2.729 -11.118 1.00 . B B . 121 VAL CB   1 1 
       16 45764 2 2 125 VAL CG1  C -21.062  -3.006 -12.633 1.00 . B B . 121 VAL CG1  1 1 
       16 45765 2 2 125 VAL CG2  C -21.172  -4.013 -10.284 1.00 . B B . 121 VAL CG2  1 1 
       16 45766 2 2 125 VAL H    H -20.294  -0.455 -11.993 1.00 . B B . 121 VAL H    1 1 
       16 45767 2 2 125 VAL HA   H -19.642  -1.806  -9.670 1.00 . B B . 121 VAL HA   1 1 
       16 45768 2 2 125 VAL HB   H -21.790  -2.054 -10.875 1.00 . B B . 121 VAL HB   1 1 
       16 45769 2 2 125 VAL HG11 H -20.981  -2.074 -13.179 1.00 . B B . 121 VAL HG11 1 1 
       16 45770 2 2 125 VAL HG12 H -22.011  -3.472 -12.864 1.00 . B B . 121 VAL HG12 1 1 
       16 45771 2 2 125 VAL HG13 H -20.258  -3.665 -12.932 1.00 . B B . 121 VAL HG13 1 1 
       16 45772 2 2 125 VAL HG21 H -21.177  -3.763  -9.229 1.00 . B B . 121 VAL HG21 1 1 
       16 45773 2 2 125 VAL HG22 H -20.368  -4.711 -10.481 1.00 . B B . 121 VAL HG22 1 1 
       16 45774 2 2 125 VAL HG23 H -22.117  -4.474 -10.543 1.00 . B B . 121 VAL HG23 1 1 
       16 45775 2 2 125 VAL N    N -19.562  -0.694 -11.403 1.00 . B B . 121 VAL N    1 1 
       16 45776 2 2 125 VAL O    O -17.915  -3.598 -10.226 1.00 . B B . 121 VAL O    1 1 
       16 45777 2 2 126 LEU C    C -15.413  -2.966 -11.916 1.00 . B B . 122 LEU C    1 1 
       16 45778 2 2 126 LEU CA   C -16.644  -3.418 -12.738 1.00 . B B . 122 LEU CA   1 1 
       16 45779 2 2 126 LEU CB   C -16.391  -3.302 -14.272 1.00 . B B . 122 LEU CB   1 1 
       16 45780 2 2 126 LEU CD1  C -17.022  -3.890 -16.690 1.00 . B B . 122 LEU CD1  1 1 
       16 45781 2 2 126 LEU CD2  C -17.724  -5.454 -14.806 1.00 . B B . 122 LEU CD2  1 1 
       16 45782 2 2 126 LEU CG   C -17.451  -3.984 -15.209 1.00 . B B . 122 LEU CG   1 1 
       16 45783 2 2 126 LEU H    H -18.304  -2.105 -12.954 1.00 . B B . 122 LEU H    1 1 
       16 45784 2 2 126 LEU HA   H -16.820  -4.467 -12.510 1.00 . B B . 122 LEU HA   1 1 
       16 45785 2 2 126 LEU HB2  H -16.341  -2.248 -14.530 1.00 . B B . 122 LEU HB2  1 1 
       16 45786 2 2 126 LEU HB3  H -15.423  -3.744 -14.490 1.00 . B B . 122 LEU HB3  1 1 
       16 45787 2 2 126 LEU HD11 H -16.087  -4.421 -16.839 1.00 . B B . 122 LEU HD11 1 1 
       16 45788 2 2 126 LEU HD12 H -16.886  -2.853 -16.960 1.00 . B B . 122 LEU HD12 1 1 
       16 45789 2 2 126 LEU HD13 H -17.784  -4.324 -17.323 1.00 . B B . 122 LEU HD13 1 1 
       16 45790 2 2 126 LEU HD21 H -18.106  -5.488 -13.795 1.00 . B B . 122 LEU HD21 1 1 
       16 45791 2 2 126 LEU HD22 H -16.810  -6.031 -14.863 1.00 . B B . 122 LEU HD22 1 1 
       16 45792 2 2 126 LEU HD23 H -18.459  -5.882 -15.476 1.00 . B B . 122 LEU HD23 1 1 
       16 45793 2 2 126 LEU HG   H -18.389  -3.446 -15.117 1.00 . B B . 122 LEU HG   1 1 
       16 45794 2 2 126 LEU N    N -17.860  -2.703 -12.317 1.00 . B B . 122 LEU N    1 1 
       16 45795 2 2 126 LEU O    O -14.589  -3.804 -11.595 1.00 . B B . 122 LEU O    1 1 
       16 45796 2 2 127 VAL C    C -14.359  -1.929  -9.273 1.00 . B B . 123 VAL C    1 1 
       16 45797 2 2 127 VAL CA   C -14.285  -1.151 -10.586 1.00 . B B . 123 VAL CA   1 1 
       16 45798 2 2 127 VAL CB   C -14.452   0.385 -10.234 1.00 . B B . 123 VAL CB   1 1 
       16 45799 2 2 127 VAL CG1  C -13.404   0.873  -9.199 1.00 . B B . 123 VAL CG1  1 1 
       16 45800 2 2 127 VAL CG2  C -14.408   1.256 -11.492 1.00 . B B . 123 VAL CG2  1 1 
       16 45801 2 2 127 VAL H    H -16.004  -1.030 -11.860 1.00 . B B . 123 VAL H    1 1 
       16 45802 2 2 127 VAL HA   H -13.311  -1.306 -11.047 1.00 . B B . 123 VAL HA   1 1 
       16 45803 2 2 127 VAL HB   H -15.438   0.514  -9.784 1.00 . B B . 123 VAL HB   1 1 
       16 45804 2 2 127 VAL HG11 H -13.507   0.313  -8.278 1.00 . B B . 123 VAL HG11 1 1 
       16 45805 2 2 127 VAL HG12 H -13.553   1.924  -8.991 1.00 . B B . 123 VAL HG12 1 1 
       16 45806 2 2 127 VAL HG13 H -12.406   0.728  -9.595 1.00 . B B . 123 VAL HG13 1 1 
       16 45807 2 2 127 VAL HG21 H -15.232   1.001 -12.147 1.00 . B B . 123 VAL HG21 1 1 
       16 45808 2 2 127 VAL HG22 H -13.474   1.096 -12.011 1.00 . B B . 123 VAL HG22 1 1 
       16 45809 2 2 127 VAL HG23 H -14.485   2.301 -11.212 1.00 . B B . 123 VAL HG23 1 1 
       16 45810 2 2 127 VAL N    N -15.335  -1.658 -11.527 1.00 . B B . 123 VAL N    1 1 
       16 45811 2 2 127 VAL O    O -13.352  -2.438  -8.769 1.00 . B B . 123 VAL O    1 1 
       16 45812 2 2 128 SER C    C -15.469  -4.216  -7.553 1.00 . B B . 124 SER C    1 1 
       16 45813 2 2 128 SER CA   C -15.891  -2.720  -7.497 1.00 . B B . 124 SER CA   1 1 
       16 45814 2 2 128 SER CB   C -17.391  -2.589  -7.196 1.00 . B B . 124 SER CB   1 1 
       16 45815 2 2 128 SER H    H -16.327  -1.540  -9.218 1.00 . B B . 124 SER H    1 1 
       16 45816 2 2 128 SER HA   H -15.337  -2.229  -6.706 1.00 . B B . 124 SER HA   1 1 
       16 45817 2 2 128 SER HB2  H -17.964  -3.104  -7.953 1.00 . B B . 124 SER HB2  1 1 
       16 45818 2 2 128 SER HB3  H -17.611  -3.015  -6.225 1.00 . B B . 124 SER HB3  1 1 
       16 45819 2 2 128 SER HG   H -17.429  -0.797  -6.395 1.00 . B B . 124 SER HG   1 1 
       16 45820 2 2 128 SER N    N -15.590  -2.008  -8.749 1.00 . B B . 124 SER N    1 1 
       16 45821 2 2 128 SER O    O -15.036  -4.785  -6.543 1.00 . B B . 124 SER O    1 1 
       16 45822 2 2 128 SER OG   O -17.782  -1.224  -7.188 1.00 . B B . 124 SER OG   1 1 
       16 45823 2 2 129 ARG C    C -13.728  -6.459  -9.146 1.00 . B B . 125 ARG C    1 1 
       16 45824 2 2 129 ARG CA   C -15.252  -6.253  -8.980 1.00 . B B . 125 ARG CA   1 1 
       16 45825 2 2 129 ARG CB   C -16.025  -6.782 -10.218 1.00 . B B . 125 ARG CB   1 1 
       16 45826 2 2 129 ARG CD   C -18.313  -7.140 -11.339 1.00 . B B . 125 ARG CD   1 1 
       16 45827 2 2 129 ARG CG   C -17.564  -6.687 -10.079 1.00 . B B . 125 ARG CG   1 1 
       16 45828 2 2 129 ARG CZ   C -18.743  -9.260 -12.588 1.00 . B B . 125 ARG CZ   1 1 
       16 45829 2 2 129 ARG H    H -15.924  -4.301  -9.506 1.00 . B B . 125 ARG H    1 1 
       16 45830 2 2 129 ARG HA   H -15.579  -6.811  -8.106 1.00 . B B . 125 ARG HA   1 1 
       16 45831 2 2 129 ARG HB2  H -15.723  -6.210 -11.092 1.00 . B B . 125 ARG HB2  1 1 
       16 45832 2 2 129 ARG HB3  H -15.763  -7.823 -10.378 1.00 . B B . 125 ARG HB3  1 1 
       16 45833 2 2 129 ARG HD2  H -19.370  -6.930 -11.213 1.00 . B B . 125 ARG HD2  1 1 
       16 45834 2 2 129 ARG HD3  H -17.943  -6.582 -12.194 1.00 . B B . 125 ARG HD3  1 1 
       16 45835 2 2 129 ARG HE   H -17.559  -9.071 -10.984 1.00 . B B . 125 ARG HE   1 1 
       16 45836 2 2 129 ARG HG2  H -17.880  -7.310  -9.250 1.00 . B B . 125 ARG HG2  1 1 
       16 45837 2 2 129 ARG HG3  H -17.832  -5.659  -9.864 1.00 . B B . 125 ARG HG3  1 1 
       16 45838 2 2 129 ARG HH11 H -19.741  -7.671 -13.363 1.00 . B B . 125 ARG HH11 1 1 
       16 45839 2 2 129 ARG HH12 H -19.997  -9.175 -14.181 1.00 . B B . 125 ARG HH12 1 1 
       16 45840 2 2 129 ARG HH21 H -17.927 -11.028 -12.052 1.00 . B B . 125 ARG HH21 1 1 
       16 45841 2 2 129 ARG HH22 H -18.967 -11.085 -13.434 1.00 . B B . 125 ARG HH22 1 1 
       16 45842 2 2 129 ARG N    N -15.589  -4.828  -8.749 1.00 . B B . 125 ARG N    1 1 
       16 45843 2 2 129 ARG NE   N -18.147  -8.579 -11.598 1.00 . B B . 125 ARG NE   1 1 
       16 45844 2 2 129 ARG NH1  N -19.559  -8.653 -13.446 1.00 . B B . 125 ARG NH1  1 1 
       16 45845 2 2 129 ARG NH2  N -18.529 -10.559 -12.700 1.00 . B B . 125 ARG NH2  1 1 
       16 45846 2 2 129 ARG O    O -13.181  -7.439  -8.635 1.00 . B B . 125 ARG O    1 1 
       16 45847 2 2 130 ILE C    C -10.880  -5.471  -8.690 1.00 . B B . 126 ILE C    1 1 
       16 45848 2 2 130 ILE CA   C -11.588  -5.529 -10.049 1.00 . B B . 126 ILE CA   1 1 
       16 45849 2 2 130 ILE CB   C -11.114  -4.314 -10.954 1.00 . B B . 126 ILE CB   1 1 
       16 45850 2 2 130 ILE CD1  C -11.594  -3.154 -13.231 1.00 . B B . 126 ILE CD1  1 1 
       16 45851 2 2 130 ILE CG1  C -11.712  -4.418 -12.392 1.00 . B B . 126 ILE CG1  1 1 
       16 45852 2 2 130 ILE CG2  C  -9.566  -4.204 -11.019 1.00 . B B . 126 ILE CG2  1 1 
       16 45853 2 2 130 ILE H    H -13.562  -4.758 -10.202 1.00 . B B . 126 ILE H    1 1 
       16 45854 2 2 130 ILE HA   H -11.329  -6.462 -10.549 1.00 . B B . 126 ILE HA   1 1 
       16 45855 2 2 130 ILE HB   H -11.484  -3.401 -10.494 1.00 . B B . 126 ILE HB   1 1 
       16 45856 2 2 130 ILE HD11 H -12.109  -2.340 -12.740 1.00 . B B . 126 ILE HD11 1 1 
       16 45857 2 2 130 ILE HD12 H -12.041  -3.325 -14.201 1.00 . B B . 126 ILE HD12 1 1 
       16 45858 2 2 130 ILE HD13 H -10.551  -2.895 -13.359 1.00 . B B . 126 ILE HD13 1 1 
       16 45859 2 2 130 ILE HG12 H -11.216  -5.212 -12.934 1.00 . B B . 126 ILE HG12 1 1 
       16 45860 2 2 130 ILE HG13 H -12.766  -4.657 -12.321 1.00 . B B . 126 ILE HG13 1 1 
       16 45861 2 2 130 ILE HG21 H  -9.168  -4.059 -10.022 1.00 . B B . 126 ILE HG21 1 1 
       16 45862 2 2 130 ILE HG22 H  -9.281  -3.363 -11.639 1.00 . B B . 126 ILE HG22 1 1 
       16 45863 2 2 130 ILE HG23 H  -9.155  -5.113 -11.437 1.00 . B B . 126 ILE HG23 1 1 
       16 45864 2 2 130 ILE N    N -13.057  -5.510  -9.839 1.00 . B B . 126 ILE N    1 1 
       16 45865 2 2 130 ILE O    O  -9.964  -6.240  -8.423 1.00 . B B . 126 ILE O    1 1 
       16 45866 2 2 131 ALA C    C -11.098  -5.581  -5.599 1.00 . B B . 127 ALA C    1 1 
       16 45867 2 2 131 ALA CA   C -10.870  -4.354  -6.480 1.00 . B B . 127 ALA CA   1 1 
       16 45868 2 2 131 ALA CB   C -11.548  -3.140  -5.868 1.00 . B B . 127 ALA CB   1 1 
       16 45869 2 2 131 ALA H    H -12.132  -4.013  -8.135 1.00 . B B . 127 ALA H    1 1 
       16 45870 2 2 131 ALA HA   H  -9.802  -4.152  -6.545 1.00 . B B . 127 ALA HA   1 1 
       16 45871 2 2 131 ALA HB1  H -11.377  -2.275  -6.495 1.00 . B B . 127 ALA HB1  1 1 
       16 45872 2 2 131 ALA HB2  H -11.143  -2.947  -4.882 1.00 . B B . 127 ALA HB2  1 1 
       16 45873 2 2 131 ALA HB3  H -12.615  -3.312  -5.789 1.00 . B B . 127 ALA HB3  1 1 
       16 45874 2 2 131 ALA N    N -11.379  -4.566  -7.836 1.00 . B B . 127 ALA N    1 1 
       16 45875 2 2 131 ALA O    O -10.271  -5.880  -4.740 1.00 . B B . 127 ALA O    1 1 
       16 45876 2 2 132 ALA C    C -11.518  -8.585  -5.383 1.00 . B B . 128 ALA C    1 1 
       16 45877 2 2 132 ALA CA   C -12.569  -7.502  -5.099 1.00 . B B . 128 ALA CA   1 1 
       16 45878 2 2 132 ALA CB   C -13.982  -7.978  -5.458 1.00 . B B . 128 ALA CB   1 1 
       16 45879 2 2 132 ALA H    H -12.868  -5.935  -6.496 1.00 . B B . 128 ALA H    1 1 
       16 45880 2 2 132 ALA HA   H -12.555  -7.271  -4.037 1.00 . B B . 128 ALA HA   1 1 
       16 45881 2 2 132 ALA HB1  H -14.034  -8.217  -6.515 1.00 . B B . 128 ALA HB1  1 1 
       16 45882 2 2 132 ALA HB2  H -14.694  -7.195  -5.237 1.00 . B B . 128 ALA HB2  1 1 
       16 45883 2 2 132 ALA HB3  H -14.230  -8.858  -4.876 1.00 . B B . 128 ALA HB3  1 1 
       16 45884 2 2 132 ALA N    N -12.235  -6.271  -5.822 1.00 . B B . 128 ALA N    1 1 
       16 45885 2 2 132 ALA O    O -10.816  -9.005  -4.466 1.00 . B B . 128 ALA O    1 1 
       16 45886 2 2 133 TRP C    C  -8.939  -9.579  -6.803 1.00 . B B . 129 TRP C    1 1 
       16 45887 2 2 133 TRP CA   C -10.393  -9.981  -7.118 1.00 . B B . 129 TRP CA   1 1 
       16 45888 2 2 133 TRP CB   C -10.542 -10.247  -8.635 1.00 . B B . 129 TRP CB   1 1 
       16 45889 2 2 133 TRP CD1  C -12.799 -10.253  -9.878 1.00 . B B . 129 TRP CD1  1 1 
       16 45890 2 2 133 TRP CD2  C -12.497 -12.009  -8.520 1.00 . B B . 129 TRP CD2  1 1 
       16 45891 2 2 133 TRP CE2  C -13.760 -12.107  -9.115 1.00 . B B . 129 TRP CE2  1 1 
       16 45892 2 2 133 TRP CE3  C -12.092 -13.012  -7.631 1.00 . B B . 129 TRP CE3  1 1 
       16 45893 2 2 133 TRP CG   C -11.894 -10.799  -9.013 1.00 . B B . 129 TRP CG   1 1 
       16 45894 2 2 133 TRP CH2  C -14.209 -14.126  -7.989 1.00 . B B . 129 TRP CH2  1 1 
       16 45895 2 2 133 TRP CZ2  C -14.625 -13.156  -8.856 1.00 . B B . 129 TRP CZ2  1 1 
       16 45896 2 2 133 TRP CZ3  C -12.951 -14.061  -7.378 1.00 . B B . 129 TRP CZ3  1 1 
       16 45897 2 2 133 TRP H    H -11.994  -8.596  -7.345 1.00 . B B . 129 TRP H    1 1 
       16 45898 2 2 133 TRP HA   H -10.616 -10.899  -6.581 1.00 . B B . 129 TRP HA   1 1 
       16 45899 2 2 133 TRP HB2  H -10.390  -9.318  -9.175 1.00 . B B . 129 TRP HB2  1 1 
       16 45900 2 2 133 TRP HB3  H  -9.792 -10.964  -8.951 1.00 . B B . 129 TRP HB3  1 1 
       16 45901 2 2 133 TRP HD1  H -12.646  -9.334 -10.426 1.00 . B B . 129 TRP HD1  1 1 
       16 45902 2 2 133 TRP HE1  H -14.713 -10.839 -10.473 1.00 . B B . 129 TRP HE1  1 1 
       16 45903 2 2 133 TRP HE3  H -11.123 -12.975  -7.154 1.00 . B B . 129 TRP HE3  1 1 
       16 45904 2 2 133 TRP HH2  H -14.853 -14.965  -7.764 1.00 . B B . 129 TRP HH2  1 1 
       16 45905 2 2 133 TRP HZ2  H -15.595 -13.209  -9.318 1.00 . B B . 129 TRP HZ2  1 1 
       16 45906 2 2 133 TRP HZ3  H -12.653 -14.847  -6.696 1.00 . B B . 129 TRP HZ3  1 1 
       16 45907 2 2 133 TRP N    N -11.383  -8.974  -6.670 1.00 . B B . 129 TRP N    1 1 
       16 45908 2 2 133 TRP NE1  N -13.922 -11.025  -9.930 1.00 . B B . 129 TRP NE1  1 1 
       16 45909 2 2 133 TRP O    O  -8.119 -10.438  -6.453 1.00 . B B . 129 TRP O    1 1 
       16 45910 2 2 134 MET C    C  -6.942  -7.899  -5.160 1.00 . B B . 130 MET C    1 1 
       16 45911 2 2 134 MET CA   C  -7.278  -7.750  -6.642 1.00 . B B . 130 MET CA   1 1 
       16 45912 2 2 134 MET CB   C  -7.136  -6.274  -7.097 1.00 . B B . 130 MET CB   1 1 
       16 45913 2 2 134 MET CE   C  -5.669  -4.482  -9.395 1.00 . B B . 130 MET CE   1 1 
       16 45914 2 2 134 MET CG   C  -5.745  -5.659  -6.865 1.00 . B B . 130 MET CG   1 1 
       16 45915 2 2 134 MET H    H  -9.332  -7.647  -7.180 1.00 . B B . 130 MET H    1 1 
       16 45916 2 2 134 MET HA   H  -6.585  -8.354  -7.209 1.00 . B B . 130 MET HA   1 1 
       16 45917 2 2 134 MET HB2  H  -7.351  -6.217  -8.155 1.00 . B B . 130 MET HB2  1 1 
       16 45918 2 2 134 MET HB3  H  -7.868  -5.670  -6.567 1.00 . B B . 130 MET HB3  1 1 
       16 45919 2 2 134 MET HE1  H  -5.523  -3.596  -9.992 1.00 . B B . 130 MET HE1  1 1 
       16 45920 2 2 134 MET HE2  H  -6.648  -4.895  -9.601 1.00 . B B . 130 MET HE2  1 1 
       16 45921 2 2 134 MET HE3  H  -4.911  -5.211  -9.644 1.00 . B B . 130 MET HE3  1 1 
       16 45922 2 2 134 MET HG2  H  -5.587  -5.535  -5.800 1.00 . B B . 130 MET HG2  1 1 
       16 45923 2 2 134 MET HG3  H  -4.993  -6.333  -7.256 1.00 . B B . 130 MET HG3  1 1 
       16 45924 2 2 134 MET N    N  -8.631  -8.272  -6.913 1.00 . B B . 130 MET N    1 1 
       16 45925 2 2 134 MET O    O  -5.828  -8.277  -4.816 1.00 . B B . 130 MET O    1 1 
       16 45926 2 2 134 MET SD   S  -5.544  -4.050  -7.662 1.00 . B B . 130 MET SD   1 1 
       16 45927 2 2 135 ALA C    C  -7.783  -9.267  -2.429 1.00 . B B . 131 ALA C    1 1 
       16 45928 2 2 135 ALA CA   C  -7.831  -7.789  -2.842 1.00 . B B . 131 ALA CA   1 1 
       16 45929 2 2 135 ALA CB   C  -8.978  -7.064  -2.127 1.00 . B B . 131 ALA CB   1 1 
       16 45930 2 2 135 ALA H    H  -8.806  -7.368  -4.685 1.00 . B B . 131 ALA H    1 1 
       16 45931 2 2 135 ALA HA   H  -6.901  -7.320  -2.544 1.00 . B B . 131 ALA HA   1 1 
       16 45932 2 2 135 ALA HB1  H  -8.976  -6.020  -2.405 1.00 . B B . 131 ALA HB1  1 1 
       16 45933 2 2 135 ALA HB2  H  -8.853  -7.148  -1.054 1.00 . B B . 131 ALA HB2  1 1 
       16 45934 2 2 135 ALA HB3  H  -9.926  -7.506  -2.413 1.00 . B B . 131 ALA HB3  1 1 
       16 45935 2 2 135 ALA N    N  -7.949  -7.649  -4.307 1.00 . B B . 131 ALA N    1 1 
       16 45936 2 2 135 ALA O    O  -7.094  -9.627  -1.473 1.00 . B B . 131 ALA O    1 1 
       16 45937 2 2 136 THR C    C  -7.203 -12.202  -3.231 1.00 . B B . 132 THR C    1 1 
       16 45938 2 2 136 THR CA   C  -8.579 -11.561  -2.963 1.00 . B B . 132 THR CA   1 1 
       16 45939 2 2 136 THR CB   C  -9.684 -12.204  -3.879 1.00 . B B . 132 THR CB   1 1 
       16 45940 2 2 136 THR CG2  C  -9.849 -13.720  -3.671 1.00 . B B . 132 THR CG2  1 1 
       16 45941 2 2 136 THR H    H  -8.985  -9.728  -3.948 1.00 . B B . 132 THR H    1 1 
       16 45942 2 2 136 THR HA   H  -8.854 -11.726  -1.922 1.00 . B B . 132 THR HA   1 1 
       16 45943 2 2 136 THR HB   H  -9.419 -12.018  -4.918 1.00 . B B . 132 THR HB   1 1 
       16 45944 2 2 136 THR HG1  H -10.804 -10.682  -3.289 1.00 . B B . 132 THR HG1  1 1 
       16 45945 2 2 136 THR HG21 H -10.188 -13.918  -2.664 1.00 . B B . 132 THR HG21 1 1 
       16 45946 2 2 136 THR HG22 H  -8.903 -14.218  -3.835 1.00 . B B . 132 THR HG22 1 1 
       16 45947 2 2 136 THR HG23 H -10.579 -14.105  -4.371 1.00 . B B . 132 THR HG23 1 1 
       16 45948 2 2 136 THR N    N  -8.504 -10.106  -3.188 1.00 . B B . 132 THR N    1 1 
       16 45949 2 2 136 THR O    O  -6.755 -13.077  -2.484 1.00 . B B . 132 THR O    1 1 
       16 45950 2 2 136 THR OG1  O -10.952 -11.573  -3.618 1.00 . B B . 132 THR OG1  1 1 
       16 45951 2 2 137 TYR C    C  -4.105 -11.535  -3.807 1.00 . B B . 133 TYR C    1 1 
       16 45952 2 2 137 TYR CA   C  -5.201 -12.208  -4.677 1.00 . B B . 133 TYR CA   1 1 
       16 45953 2 2 137 TYR CB   C  -4.973 -11.961  -6.198 1.00 . B B . 133 TYR CB   1 1 
       16 45954 2 2 137 TYR CD1  C  -4.295 -14.115  -7.413 1.00 . B B . 133 TYR CD1  1 1 
       16 45955 2 2 137 TYR CD2  C  -2.577 -12.570  -6.833 1.00 . B B . 133 TYR CD2  1 1 
       16 45956 2 2 137 TYR CE1  C  -3.348 -14.964  -7.964 1.00 . B B . 133 TYR CE1  1 1 
       16 45957 2 2 137 TYR CE2  C  -1.632 -13.410  -7.381 1.00 . B B . 133 TYR CE2  1 1 
       16 45958 2 2 137 TYR CG   C  -3.927 -12.895  -6.833 1.00 . B B . 133 TYR CG   1 1 
       16 45959 2 2 137 TYR CZ   C  -2.018 -14.604  -7.944 1.00 . B B . 133 TYR CZ   1 1 
       16 45960 2 2 137 TYR H    H  -6.916 -10.968  -4.788 1.00 . B B . 133 TYR H    1 1 
       16 45961 2 2 137 TYR HA   H  -5.184 -13.280  -4.486 1.00 . B B . 133 TYR HA   1 1 
       16 45962 2 2 137 TYR HB2  H  -5.912 -12.110  -6.725 1.00 . B B . 133 TYR HB2  1 1 
       16 45963 2 2 137 TYR HB3  H  -4.655 -10.934  -6.357 1.00 . B B . 133 TYR HB3  1 1 
       16 45964 2 2 137 TYR HD1  H  -5.342 -14.397  -7.429 1.00 . B B . 133 TYR HD1  1 1 
       16 45965 2 2 137 TYR HD2  H  -2.265 -11.633  -6.393 1.00 . B B . 133 TYR HD2  1 1 
       16 45966 2 2 137 TYR HE1  H  -3.657 -15.903  -8.408 1.00 . B B . 133 TYR HE1  1 1 
       16 45967 2 2 137 TYR HE2  H  -0.586 -13.127  -7.363 1.00 . B B . 133 TYR HE2  1 1 
       16 45968 2 2 137 TYR HH   H  -1.316 -15.668  -9.385 1.00 . B B . 133 TYR HH   1 1 
       16 45969 2 2 137 TYR N    N  -6.522 -11.706  -4.277 1.00 . B B . 133 TYR N    1 1 
       16 45970 2 2 137 TYR O    O  -3.060 -12.137  -3.537 1.00 . B B . 133 TYR O    1 1 
       16 45971 2 2 137 TYR OH   O  -1.064 -15.439  -8.485 1.00 . B B . 133 TYR OH   1 1 
       16 45972 2 2 138 LEU C    C  -3.201 -10.220  -1.179 1.00 . B B . 134 LEU C    1 1 
       16 45973 2 2 138 LEU CA   C  -3.525  -9.478  -2.486 1.00 . B B . 134 LEU CA   1 1 
       16 45974 2 2 138 LEU CB   C  -4.251  -8.145  -2.187 1.00 . B B . 134 LEU CB   1 1 
       16 45975 2 2 138 LEU CD1  C  -2.243  -6.583  -2.137 1.00 . B B . 134 LEU CD1  1 1 
       16 45976 2 2 138 LEU CD2  C  -4.442  -5.869  -1.106 1.00 . B B . 134 LEU CD2  1 1 
       16 45977 2 2 138 LEU CG   C  -3.496  -7.050  -1.389 1.00 . B B . 134 LEU CG   1 1 
       16 45978 2 2 138 LEU H    H  -5.238  -9.885  -3.637 1.00 . B B . 134 LEU H    1 1 
       16 45979 2 2 138 LEU HA   H  -2.605  -9.270  -3.028 1.00 . B B . 134 LEU HA   1 1 
       16 45980 2 2 138 LEU HB2  H  -4.548  -7.710  -3.138 1.00 . B B . 134 LEU HB2  1 1 
       16 45981 2 2 138 LEU HB3  H  -5.161  -8.388  -1.644 1.00 . B B . 134 LEU HB3  1 1 
       16 45982 2 2 138 LEU HD11 H  -1.583  -7.423  -2.287 1.00 . B B . 134 LEU HD11 1 1 
       16 45983 2 2 138 LEU HD12 H  -1.733  -5.825  -1.560 1.00 . B B . 134 LEU HD12 1 1 
       16 45984 2 2 138 LEU HD13 H  -2.525  -6.176  -3.102 1.00 . B B . 134 LEU HD13 1 1 
       16 45985 2 2 138 LEU HD21 H  -4.793  -5.445  -2.041 1.00 . B B . 134 LEU HD21 1 1 
       16 45986 2 2 138 LEU HD22 H  -3.921  -5.107  -0.542 1.00 . B B . 134 LEU HD22 1 1 
       16 45987 2 2 138 LEU HD23 H  -5.291  -6.216  -0.534 1.00 . B B . 134 LEU HD23 1 1 
       16 45988 2 2 138 LEU HG   H  -3.176  -7.454  -0.438 1.00 . B B . 134 LEU HG   1 1 
       16 45989 2 2 138 LEU N    N  -4.393 -10.288  -3.357 1.00 . B B . 134 LEU N    1 1 
       16 45990 2 2 138 LEU O    O  -2.034 -10.453  -0.871 1.00 . B B . 134 LEU O    1 1 
       16 45991 2 2 139 ASN C    C  -3.572 -12.805   0.605 1.00 . B B . 135 ASN C    1 1 
       16 45992 2 2 139 ASN CA   C  -4.094 -11.371   0.835 1.00 . B B . 135 ASN CA   1 1 
       16 45993 2 2 139 ASN CB   C  -5.422 -11.384   1.658 1.00 . B B . 135 ASN CB   1 1 
       16 45994 2 2 139 ASN CG   C  -6.552 -12.211   1.025 1.00 . B B . 135 ASN CG   1 1 
       16 45995 2 2 139 ASN H    H  -5.167 -10.454  -0.774 1.00 . B B . 135 ASN H    1 1 
       16 45996 2 2 139 ASN HA   H  -3.342 -10.837   1.411 1.00 . B B . 135 ASN HA   1 1 
       16 45997 2 2 139 ASN HB2  H  -5.224 -11.775   2.652 1.00 . B B . 135 ASN HB2  1 1 
       16 45998 2 2 139 ASN HB3  H  -5.772 -10.364   1.761 1.00 . B B . 135 ASN HB3  1 1 
       16 45999 2 2 139 ASN HD21 H  -5.952 -13.865   1.955 1.00 . B B . 135 ASN HD21 1 1 
       16 46000 2 2 139 ASN HD22 H  -7.334 -14.032   0.932 1.00 . B B . 135 ASN HD22 1 1 
       16 46001 2 2 139 ASN N    N  -4.257 -10.638  -0.446 1.00 . B B . 135 ASN N    1 1 
       16 46002 2 2 139 ASN ND2  N  -6.618 -13.498   1.336 1.00 . B B . 135 ASN ND2  1 1 
       16 46003 2 2 139 ASN O    O  -3.121 -13.467   1.546 1.00 . B B . 135 ASN O    1 1 
       16 46004 2 2 139 ASN OD1  O  -7.363 -11.698   0.259 1.00 . B B . 135 ASN OD1  1 1 
       16 46005 2 2 140 ASP C    C  -1.757 -14.837  -1.187 1.00 . B B . 136 ASP C    1 1 
       16 46006 2 2 140 ASP CA   C  -3.286 -14.647  -1.034 1.00 . B B . 136 ASP CA   1 1 
       16 46007 2 2 140 ASP CB   C  -4.039 -15.049  -2.338 1.00 . B B . 136 ASP CB   1 1 
       16 46008 2 2 140 ASP CG   C  -4.170 -16.573  -2.525 1.00 . B B . 136 ASP CG   1 1 
       16 46009 2 2 140 ASP H    H  -3.905 -12.651  -1.366 1.00 . B B . 136 ASP H    1 1 
       16 46010 2 2 140 ASP HA   H  -3.631 -15.292  -0.227 1.00 . B B . 136 ASP HA   1 1 
       16 46011 2 2 140 ASP HB2  H  -5.041 -14.625  -2.310 1.00 . B B . 136 ASP HB2  1 1 
       16 46012 2 2 140 ASP HB3  H  -3.525 -14.629  -3.200 1.00 . B B . 136 ASP HB3  1 1 
       16 46013 2 2 140 ASP N    N  -3.622 -13.265  -0.661 1.00 . B B . 136 ASP N    1 1 
       16 46014 2 2 140 ASP O    O  -1.217 -15.831  -0.698 1.00 . B B . 136 ASP O    1 1 
       16 46015 2 2 140 ASP OD1  O  -5.125 -17.167  -1.974 1.00 . B B . 136 ASP OD1  1 1 
       16 46016 2 2 140 ASP OD2  O  -3.342 -17.187  -3.223 1.00 . B B . 136 ASP OD2  1 1 
       16 46017 2 2 141 HIS C    C   1.176 -12.723  -1.861 1.00 . B B . 137 HIS C    1 1 
       16 46018 2 2 141 HIS CA   C   0.424 -14.032  -2.095 1.00 . B B . 137 HIS CA   1 1 
       16 46019 2 2 141 HIS CB   C   0.732 -14.541  -3.530 1.00 . B B . 137 HIS CB   1 1 
       16 46020 2 2 141 HIS CD2  C  -0.637 -16.427  -4.693 1.00 . B B . 137 HIS CD2  1 1 
       16 46021 2 2 141 HIS CE1  C   0.025 -18.095  -3.449 1.00 . B B . 137 HIS CE1  1 1 
       16 46022 2 2 141 HIS CG   C   0.249 -15.939  -3.795 1.00 . B B . 137 HIS CG   1 1 
       16 46023 2 2 141 HIS H    H  -1.513 -13.112  -2.239 1.00 . B B . 137 HIS H    1 1 
       16 46024 2 2 141 HIS HA   H   0.807 -14.763  -1.382 1.00 . B B . 137 HIS HA   1 1 
       16 46025 2 2 141 HIS HB2  H   0.258 -13.883  -4.248 1.00 . B B . 137 HIS HB2  1 1 
       16 46026 2 2 141 HIS HB3  H   1.803 -14.530  -3.693 1.00 . B B . 137 HIS HB3  1 1 
       16 46027 2 2 141 HIS HD1  H   1.295 -16.989  -2.300 1.00 . B B . 137 HIS HD1  1 1 
       16 46028 2 2 141 HIS HD2  H  -1.152 -15.863  -5.464 1.00 . B B . 137 HIS HD2  1 1 
       16 46029 2 2 141 HIS HE1  H   0.142 -19.087  -3.037 1.00 . B B . 137 HIS HE1  1 1 
       16 46030 2 2 141 HIS HE2  H  -1.518 -18.317  -4.749 1.00 . B B . 137 HIS HE2  1 1 
       16 46031 2 2 141 HIS N    N  -1.047 -13.898  -1.872 1.00 . B B . 137 HIS N    1 1 
       16 46032 2 2 141 HIS ND1  N   0.646 -17.014  -3.036 1.00 . B B . 137 HIS ND1  1 1 
       16 46033 2 2 141 HIS NE2  N  -0.763 -17.771  -4.451 1.00 . B B . 137 HIS NE2  1 1 
       16 46034 2 2 141 HIS O    O   2.343 -12.742  -1.469 1.00 . B B . 137 HIS O    1 1 
       16 46035 2 2 142 LEU C    C   1.526  -9.795  -0.747 1.00 . B B . 138 LEU C    1 1 
       16 46036 2 2 142 LEU CA   C   1.160 -10.278  -2.148 1.00 . B B . 138 LEU CA   1 1 
       16 46037 2 2 142 LEU CB   C   0.269  -9.238  -2.890 1.00 . B B . 138 LEU CB   1 1 
       16 46038 2 2 142 LEU CD1  C  -0.457 -10.776  -4.817 1.00 . B B . 138 LEU CD1  1 1 
       16 46039 2 2 142 LEU CD2  C  -0.659  -8.265  -5.091 1.00 . B B . 138 LEU CD2  1 1 
       16 46040 2 2 142 LEU CG   C   0.133  -9.424  -4.442 1.00 . B B . 138 LEU CG   1 1 
       16 46041 2 2 142 LEU H    H  -0.462 -11.634  -2.199 1.00 . B B . 138 LEU H    1 1 
       16 46042 2 2 142 LEU HA   H   2.080 -10.404  -2.721 1.00 . B B . 138 LEU HA   1 1 
       16 46043 2 2 142 LEU HB2  H  -0.727  -9.269  -2.456 1.00 . B B . 138 LEU HB2  1 1 
       16 46044 2 2 142 LEU HB3  H   0.681  -8.251  -2.710 1.00 . B B . 138 LEU HB3  1 1 
       16 46045 2 2 142 LEU HD11 H   0.174 -11.560  -4.421 1.00 . B B . 138 LEU HD11 1 1 
       16 46046 2 2 142 LEU HD12 H  -0.505 -10.869  -5.895 1.00 . B B . 138 LEU HD12 1 1 
       16 46047 2 2 142 LEU HD13 H  -1.450 -10.871  -4.402 1.00 . B B . 138 LEU HD13 1 1 
       16 46048 2 2 142 LEU HD21 H  -1.661  -8.228  -4.682 1.00 . B B . 138 LEU HD21 1 1 
       16 46049 2 2 142 LEU HD22 H  -0.714  -8.410  -6.164 1.00 . B B . 138 LEU HD22 1 1 
       16 46050 2 2 142 LEU HD23 H  -0.156  -7.328  -4.888 1.00 . B B . 138 LEU HD23 1 1 
       16 46051 2 2 142 LEU HG   H   1.122  -9.412  -4.855 1.00 . B B . 138 LEU HG   1 1 
       16 46052 2 2 142 LEU N    N   0.502 -11.592  -2.088 1.00 . B B . 138 LEU N    1 1 
       16 46053 2 2 142 LEU O    O   2.624  -9.311  -0.549 1.00 . B B . 138 LEU O    1 1 
       16 46054 2 2 143 GLU C    C   2.092 -10.161   2.243 1.00 . B B . 139 GLU C    1 1 
       16 46055 2 2 143 GLU CA   C   0.807  -9.554   1.618 1.00 . B B . 139 GLU CA   1 1 
       16 46056 2 2 143 GLU CB   C  -0.431  -9.851   2.504 1.00 . B B . 139 GLU CB   1 1 
       16 46057 2 2 143 GLU CD   C  -2.766  -9.056   3.318 1.00 . B B . 139 GLU CD   1 1 
       16 46058 2 2 143 GLU CG   C  -1.637  -8.909   2.279 1.00 . B B . 139 GLU CG   1 1 
       16 46059 2 2 143 GLU H    H  -0.240 -10.406  -0.025 1.00 . B B . 139 GLU H    1 1 
       16 46060 2 2 143 GLU HA   H   0.937  -8.468   1.588 1.00 . B B . 139 GLU HA   1 1 
       16 46061 2 2 143 GLU HB2  H  -0.756 -10.868   2.309 1.00 . B B . 139 GLU HB2  1 1 
       16 46062 2 2 143 GLU HB3  H  -0.143  -9.780   3.548 1.00 . B B . 139 GLU HB3  1 1 
       16 46063 2 2 143 GLU HG2  H  -1.284  -7.885   2.309 1.00 . B B . 139 GLU HG2  1 1 
       16 46064 2 2 143 GLU HG3  H  -2.049  -9.108   1.294 1.00 . B B . 139 GLU HG3  1 1 
       16 46065 2 2 143 GLU N    N   0.603  -9.977   0.216 1.00 . B B . 139 GLU N    1 1 
       16 46066 2 2 143 GLU O    O   2.808  -9.429   2.898 1.00 . B B . 139 GLU O    1 1 
       16 46067 2 2 143 GLU OE1  O  -3.778  -8.344   3.202 1.00 . B B . 139 GLU OE1  1 1 
       16 46068 2 2 143 GLU OE2  O  -2.649  -9.879   4.258 1.00 . B B . 139 GLU OE2  1 1 
       16 46069 2 2 144 PRO C    C   4.908 -11.186   1.794 1.00 . B B . 140 PRO C    1 1 
       16 46070 2 2 144 PRO CA   C   3.763 -12.019   2.426 1.00 . B B . 140 PRO CA   1 1 
       16 46071 2 2 144 PRO CB   C   3.724 -13.453   1.864 1.00 . B B . 140 PRO CB   1 1 
       16 46072 2 2 144 PRO CD   C   1.476 -12.620   1.769 1.00 . B B . 140 PRO CD   1 1 
       16 46073 2 2 144 PRO CG   C   2.298 -13.866   2.052 1.00 . B B . 140 PRO CG   1 1 
       16 46074 2 2 144 PRO HA   H   3.912 -12.056   3.503 1.00 . B B . 140 PRO HA   1 1 
       16 46075 2 2 144 PRO HB2  H   4.005 -13.461   0.806 1.00 . B B . 140 PRO HB2  1 1 
       16 46076 2 2 144 PRO HB3  H   4.384 -14.103   2.425 1.00 . B B . 140 PRO HB3  1 1 
       16 46077 2 2 144 PRO HD2  H   1.184 -12.581   0.726 1.00 . B B . 140 PRO HD2  1 1 
       16 46078 2 2 144 PRO HD3  H   0.596 -12.593   2.402 1.00 . B B . 140 PRO HD3  1 1 
       16 46079 2 2 144 PRO HG2  H   2.044 -14.663   1.357 1.00 . B B . 140 PRO HG2  1 1 
       16 46080 2 2 144 PRO HG3  H   2.133 -14.198   3.074 1.00 . B B . 140 PRO HG3  1 1 
       16 46081 2 2 144 PRO N    N   2.406 -11.497   2.101 1.00 . B B . 140 PRO N    1 1 
       16 46082 2 2 144 PRO O    O   5.795 -10.698   2.509 1.00 . B B . 140 PRO O    1 1 
       16 46083 2 2 145 TRP C    C   5.947  -8.751   0.029 1.00 . B B . 141 TRP C    1 1 
       16 46084 2 2 145 TRP CA   C   5.881 -10.254  -0.294 1.00 . B B . 141 TRP CA   1 1 
       16 46085 2 2 145 TRP CB   C   5.703 -10.483  -1.815 1.00 . B B . 141 TRP CB   1 1 
       16 46086 2 2 145 TRP CD1  C   5.365 -12.991  -2.316 1.00 . B B . 141 TRP CD1  1 1 
       16 46087 2 2 145 TRP CD2  C   7.450 -12.264  -2.667 1.00 . B B . 141 TRP CD2  1 1 
       16 46088 2 2 145 TRP CE2  C   7.401 -13.634  -2.974 1.00 . B B . 141 TRP CE2  1 1 
       16 46089 2 2 145 TRP CE3  C   8.663 -11.586  -2.809 1.00 . B B . 141 TRP CE3  1 1 
       16 46090 2 2 145 TRP CG   C   6.131 -11.866  -2.258 1.00 . B B . 141 TRP CG   1 1 
       16 46091 2 2 145 TRP CH2  C   9.691 -13.655  -3.538 1.00 . B B . 141 TRP CH2  1 1 
       16 46092 2 2 145 TRP CZ2  C   8.516 -14.344  -3.411 1.00 . B B . 141 TRP CZ2  1 1 
       16 46093 2 2 145 TRP CZ3  C   9.771 -12.287  -3.241 1.00 . B B . 141 TRP CZ3  1 1 
       16 46094 2 2 145 TRP H    H   4.021 -11.260  -0.018 1.00 . B B . 141 TRP H    1 1 
       16 46095 2 2 145 TRP HA   H   6.829 -10.690   0.009 1.00 . B B . 141 TRP HA   1 1 
       16 46096 2 2 145 TRP HB2  H   4.657 -10.350  -2.075 1.00 . B B . 141 TRP HB2  1 1 
       16 46097 2 2 145 TRP HB3  H   6.294  -9.760  -2.365 1.00 . B B . 141 TRP HB3  1 1 
       16 46098 2 2 145 TRP HD1  H   4.319 -13.028  -2.063 1.00 . B B . 141 TRP HD1  1 1 
       16 46099 2 2 145 TRP HE1  H   5.788 -14.967  -2.888 1.00 . B B . 141 TRP HE1  1 1 
       16 46100 2 2 145 TRP HE3  H   8.740 -10.534  -2.589 1.00 . B B . 141 TRP HE3  1 1 
       16 46101 2 2 145 TRP HH2  H  10.584 -14.164  -3.873 1.00 . B B . 141 TRP HH2  1 1 
       16 46102 2 2 145 TRP HZ2  H   8.468 -15.400  -3.645 1.00 . B B . 141 TRP HZ2  1 1 
       16 46103 2 2 145 TRP HZ3  H  10.721 -11.777  -3.356 1.00 . B B . 141 TRP HZ3  1 1 
       16 46104 2 2 145 TRP N    N   4.826 -10.959   0.467 1.00 . B B . 141 TRP N    1 1 
       16 46105 2 2 145 TRP NE1  N   6.117 -14.055  -2.755 1.00 . B B . 141 TRP NE1  1 1 
       16 46106 2 2 145 TRP O    O   6.973  -8.109  -0.219 1.00 . B B . 141 TRP O    1 1 
       16 46107 2 2 146 ILE C    C   5.358  -6.685   2.458 1.00 . B B . 142 ILE C    1 1 
       16 46108 2 2 146 ILE CA   C   4.844  -6.788   1.007 1.00 . B B . 142 ILE CA   1 1 
       16 46109 2 2 146 ILE CB   C   3.403  -6.159   0.864 1.00 . B B . 142 ILE CB   1 1 
       16 46110 2 2 146 ILE CD1  C   3.745  -5.486  -1.646 1.00 . B B . 142 ILE CD1  1 1 
       16 46111 2 2 146 ILE CG1  C   2.886  -6.213  -0.615 1.00 . B B . 142 ILE CG1  1 1 
       16 46112 2 2 146 ILE CG2  C   3.375  -4.714   1.383 1.00 . B B . 142 ILE CG2  1 1 
       16 46113 2 2 146 ILE H    H   4.061  -8.736   0.703 1.00 . B B . 142 ILE H    1 1 
       16 46114 2 2 146 ILE HA   H   5.520  -6.225   0.362 1.00 . B B . 142 ILE HA   1 1 
       16 46115 2 2 146 ILE HB   H   2.726  -6.741   1.487 1.00 . B B . 142 ILE HB   1 1 
       16 46116 2 2 146 ILE HD11 H   4.734  -5.922  -1.673 1.00 . B B . 142 ILE HD11 1 1 
       16 46117 2 2 146 ILE HD12 H   3.821  -4.436  -1.393 1.00 . B B . 142 ILE HD12 1 1 
       16 46118 2 2 146 ILE HD13 H   3.287  -5.583  -2.620 1.00 . B B . 142 ILE HD13 1 1 
       16 46119 2 2 146 ILE HG12 H   2.825  -7.242  -0.926 1.00 . B B . 142 ILE HG12 1 1 
       16 46120 2 2 146 ILE HG13 H   1.890  -5.784  -0.660 1.00 . B B . 142 ILE HG13 1 1 
       16 46121 2 2 146 ILE HG21 H   4.078  -4.107   0.822 1.00 . B B . 142 ILE HG21 1 1 
       16 46122 2 2 146 ILE HG22 H   3.646  -4.693   2.431 1.00 . B B . 142 ILE HG22 1 1 
       16 46123 2 2 146 ILE HG23 H   2.381  -4.302   1.267 1.00 . B B . 142 ILE HG23 1 1 
       16 46124 2 2 146 ILE N    N   4.866  -8.191   0.583 1.00 . B B . 142 ILE N    1 1 
       16 46125 2 2 146 ILE O    O   6.434  -6.115   2.709 1.00 . B B . 142 ILE O    1 1 
       16 46126 2 2 147 GLN C    C   6.068  -7.799   5.396 1.00 . B B . 143 GLN C    1 1 
       16 46127 2 2 147 GLN CA   C   4.766  -7.191   4.845 1.00 . B B . 143 GLN CA   1 1 
       16 46128 2 2 147 GLN CB   C   3.568  -7.831   5.595 1.00 . B B . 143 GLN CB   1 1 
       16 46129 2 2 147 GLN CD   C   1.035  -7.969   5.975 1.00 . B B . 143 GLN CD   1 1 
       16 46130 2 2 147 GLN CG   C   2.174  -7.342   5.163 1.00 . B B . 143 GLN CG   1 1 
       16 46131 2 2 147 GLN H    H   3.919  -7.928   3.049 1.00 . B B . 143 GLN H    1 1 
       16 46132 2 2 147 GLN HA   H   4.783  -6.127   5.055 1.00 . B B . 143 GLN HA   1 1 
       16 46133 2 2 147 GLN HB2  H   3.603  -8.904   5.443 1.00 . B B . 143 GLN HB2  1 1 
       16 46134 2 2 147 GLN HB3  H   3.681  -7.631   6.657 1.00 . B B . 143 GLN HB3  1 1 
       16 46135 2 2 147 GLN HE21 H  -0.220  -7.771   4.451 1.00 . B B . 143 GLN HE21 1 1 
       16 46136 2 2 147 GLN HE22 H  -0.882  -8.475   5.884 1.00 . B B . 143 GLN HE22 1 1 
       16 46137 2 2 147 GLN HG2  H   2.122  -6.266   5.283 1.00 . B B . 143 GLN HG2  1 1 
       16 46138 2 2 147 GLN HG3  H   2.032  -7.586   4.116 1.00 . B B . 143 GLN HG3  1 1 
       16 46139 2 2 147 GLN N    N   4.612  -7.333   3.377 1.00 . B B . 143 GLN N    1 1 
       16 46140 2 2 147 GLN NE2  N  -0.138  -8.087   5.379 1.00 . B B . 143 GLN NE2  1 1 
       16 46141 2 2 147 GLN O    O   6.386  -7.590   6.573 1.00 . B B . 143 GLN O    1 1 
       16 46142 2 2 147 GLN OE1  O   1.205  -8.316   7.141 1.00 . B B . 143 GLN OE1  1 1 
       16 46143 2 2 148 GLU C    C   9.159  -7.717   5.023 1.00 . B B . 144 GLU C    1 1 
       16 46144 2 2 148 GLU CA   C   8.212  -8.939   4.874 1.00 . B B . 144 GLU CA   1 1 
       16 46145 2 2 148 GLU CB   C   8.761  -9.895   3.782 1.00 . B B . 144 GLU CB   1 1 
       16 46146 2 2 148 GLU CD   C   9.395 -10.243   1.309 1.00 . B B . 144 GLU CD   1 1 
       16 46147 2 2 148 GLU CG   C   8.823  -9.284   2.366 1.00 . B B . 144 GLU CG   1 1 
       16 46148 2 2 148 GLU H    H   6.427  -8.828   3.699 1.00 . B B . 144 GLU H    1 1 
       16 46149 2 2 148 GLU HA   H   8.187  -9.467   5.818 1.00 . B B . 144 GLU HA   1 1 
       16 46150 2 2 148 GLU HB2  H   9.762 -10.211   4.063 1.00 . B B . 144 GLU HB2  1 1 
       16 46151 2 2 148 GLU HB3  H   8.124 -10.777   3.745 1.00 . B B . 144 GLU HB3  1 1 
       16 46152 2 2 148 GLU HG2  H   7.819  -8.999   2.064 1.00 . B B . 144 GLU HG2  1 1 
       16 46153 2 2 148 GLU HG3  H   9.437  -8.391   2.405 1.00 . B B . 144 GLU HG3  1 1 
       16 46154 2 2 148 GLU N    N   6.824  -8.529   4.552 1.00 . B B . 144 GLU N    1 1 
       16 46155 2 2 148 GLU O    O  10.328  -7.891   5.374 1.00 . B B . 144 GLU O    1 1 
       16 46156 2 2 148 GLU OE1  O   8.785 -11.302   1.067 1.00 . B B . 144 GLU OE1  1 1 
       16 46157 2 2 148 GLU OE2  O  10.446  -9.937   0.704 1.00 . B B . 144 GLU OE2  1 1 
       16 46158 2 2 149 ASN C    C  10.159  -5.025   3.491 1.00 . B B . 145 ASN C    1 1 
       16 46159 2 2 149 ASN CA   C   9.321  -5.197   4.758 1.00 . B B . 145 ASN CA   1 1 
       16 46160 2 2 149 ASN CB   C  10.168  -4.955   6.046 1.00 . B B . 145 ASN CB   1 1 
       16 46161 2 2 149 ASN CG   C   9.319  -4.947   7.314 1.00 . B B . 145 ASN CG   1 1 
       16 46162 2 2 149 ASN H    H   7.678  -6.477   4.483 1.00 . B B . 145 ASN H    1 1 
       16 46163 2 2 149 ASN HA   H   8.542  -4.437   4.721 1.00 . B B . 145 ASN HA   1 1 
       16 46164 2 2 149 ASN HB2  H  10.915  -5.732   6.131 1.00 . B B . 145 ASN HB2  1 1 
       16 46165 2 2 149 ASN HB3  H  10.669  -3.997   5.969 1.00 . B B . 145 ASN HB3  1 1 
       16 46166 2 2 149 ASN HD21 H   9.535  -6.914   7.509 1.00 . B B . 145 ASN HD21 1 1 
       16 46167 2 2 149 ASN HD22 H   8.552  -6.143   8.694 1.00 . B B . 145 ASN HD22 1 1 
       16 46168 2 2 149 ASN N    N   8.616  -6.499   4.742 1.00 . B B . 145 ASN N    1 1 
       16 46169 2 2 149 ASN ND2  N   9.122  -6.116   7.905 1.00 . B B . 145 ASN ND2  1 1 
       16 46170 2 2 149 ASN O    O  10.939  -4.081   3.378 1.00 . B B . 145 ASN O    1 1 
       16 46171 2 2 149 ASN OD1  O   8.834  -3.902   7.753 1.00 . B B . 145 ASN OD1  1 1 
       16 46172 2 2 150 GLY C    C   9.786  -5.337   0.126 1.00 . B B . 146 GLY C    1 1 
       16 46173 2 2 150 GLY CA   C  10.636  -5.909   1.245 1.00 . B B . 146 GLY CA   1 1 
       16 46174 2 2 150 GLY H    H   9.260  -6.618   2.683 1.00 . B B . 146 GLY H    1 1 
       16 46175 2 2 150 GLY HA2  H  11.552  -5.330   1.331 1.00 . B B . 146 GLY HA2  1 1 
       16 46176 2 2 150 GLY HA3  H  10.898  -6.926   0.991 1.00 . B B . 146 GLY HA3  1 1 
       16 46177 2 2 150 GLY N    N   9.933  -5.923   2.522 1.00 . B B . 146 GLY N    1 1 
       16 46178 2 2 150 GLY O    O  10.323  -4.862  -0.879 1.00 . B B . 146 GLY O    1 1 
       16 46179 2 2 151 GLY C    C   6.854  -3.582  -0.389 1.00 . B B . 147 GLY C    1 1 
       16 46180 2 2 151 GLY CA   C   7.507  -4.913  -0.727 1.00 . B B . 147 GLY CA   1 1 
       16 46181 2 2 151 GLY H    H   8.090  -5.750   1.141 1.00 . B B . 147 GLY H    1 1 
       16 46182 2 2 151 GLY HA2  H   8.016  -4.812  -1.679 1.00 . B B . 147 GLY HA2  1 1 
       16 46183 2 2 151 GLY HA3  H   6.731  -5.661  -0.835 1.00 . B B . 147 GLY HA3  1 1 
       16 46184 2 2 151 GLY N    N   8.448  -5.383   0.298 1.00 . B B . 147 GLY N    1 1 
       16 46185 2 2 151 GLY O    O   6.117  -3.035  -1.216 1.00 . B B . 147 GLY O    1 1 
       16 46186 2 2 152 TRP C    C   7.689  -0.841   1.813 1.00 . B B . 148 TRP C    1 1 
       16 46187 2 2 152 TRP CA   C   6.582  -1.721   1.219 1.00 . B B . 148 TRP CA   1 1 
       16 46188 2 2 152 TRP CB   C   5.351  -1.851   2.187 1.00 . B B . 148 TRP CB   1 1 
       16 46189 2 2 152 TRP CD1  C   5.837  -3.436   4.182 1.00 . B B . 148 TRP CD1  1 1 
       16 46190 2 2 152 TRP CD2  C   5.668  -1.279   4.749 1.00 . B B . 148 TRP CD2  1 1 
       16 46191 2 2 152 TRP CE2  C   5.932  -2.026   5.908 1.00 . B B . 148 TRP CE2  1 1 
       16 46192 2 2 152 TRP CE3  C   5.527   0.108   4.860 1.00 . B B . 148 TRP CE3  1 1 
       16 46193 2 2 152 TRP CG   C   5.620  -2.202   3.644 1.00 . B B . 148 TRP CG   1 1 
       16 46194 2 2 152 TRP CH2  C   5.904  -0.079   7.243 1.00 . B B . 148 TRP CH2  1 1 
       16 46195 2 2 152 TRP CZ2  C   6.048  -1.438   7.162 1.00 . B B . 148 TRP CZ2  1 1 
       16 46196 2 2 152 TRP CZ3  C   5.643   0.692   6.105 1.00 . B B . 148 TRP CZ3  1 1 
       16 46197 2 2 152 TRP H    H   7.659  -3.550   1.460 1.00 . B B . 148 TRP H    1 1 
       16 46198 2 2 152 TRP HA   H   6.235  -1.224   0.310 1.00 . B B . 148 TRP HA   1 1 
       16 46199 2 2 152 TRP HB2  H   4.819  -0.911   2.189 1.00 . B B . 148 TRP HB2  1 1 
       16 46200 2 2 152 TRP HB3  H   4.683  -2.601   1.784 1.00 . B B . 148 TRP HB3  1 1 
       16 46201 2 2 152 TRP HD1  H   5.853  -4.347   3.613 1.00 . B B . 148 TRP HD1  1 1 
       16 46202 2 2 152 TRP HE1  H   6.205  -4.091   6.141 1.00 . B B . 148 TRP HE1  1 1 
       16 46203 2 2 152 TRP HE3  H   5.327   0.719   3.990 1.00 . B B . 148 TRP HE3  1 1 
       16 46204 2 2 152 TRP HH2  H   5.986   0.421   8.200 1.00 . B B . 148 TRP HH2  1 1 
       16 46205 2 2 152 TRP HZ2  H   6.249  -2.023   8.048 1.00 . B B . 148 TRP HZ2  1 1 
       16 46206 2 2 152 TRP HZ3  H   5.534   1.764   6.208 1.00 . B B . 148 TRP HZ3  1 1 
       16 46207 2 2 152 TRP N    N   7.108  -3.047   0.827 1.00 . B B . 148 TRP N    1 1 
       16 46208 2 2 152 TRP NE1  N   6.027  -3.339   5.536 1.00 . B B . 148 TRP NE1  1 1 
       16 46209 2 2 152 TRP O    O   7.981   0.241   1.290 1.00 . B B . 148 TRP O    1 1 
       16 46210 2 2 153 ASP C    C  10.455  -0.064   3.074 1.00 . B B . 149 ASP C    1 1 
       16 46211 2 2 153 ASP CA   C   9.207  -0.590   3.772 1.00 . B B . 149 ASP CA   1 1 
       16 46212 2 2 153 ASP CB   C   9.569  -1.486   4.980 1.00 . B B . 149 ASP CB   1 1 
       16 46213 2 2 153 ASP CG   C  10.474  -0.818   6.029 1.00 . B B . 149 ASP CG   1 1 
       16 46214 2 2 153 ASP H    H   8.310  -2.331   2.992 1.00 . B B . 149 ASP H    1 1 
       16 46215 2 2 153 ASP HA   H   8.620   0.255   4.126 1.00 . B B . 149 ASP HA   1 1 
       16 46216 2 2 153 ASP HB2  H   8.649  -1.787   5.474 1.00 . B B . 149 ASP HB2  1 1 
       16 46217 2 2 153 ASP HB3  H  10.059  -2.381   4.615 1.00 . B B . 149 ASP HB3  1 1 
       16 46218 2 2 153 ASP N    N   8.364  -1.370   2.849 1.00 . B B . 149 ASP N    1 1 
       16 46219 2 2 153 ASP O    O  10.920   1.025   3.379 1.00 . B B . 149 ASP O    1 1 
       16 46220 2 2 153 ASP OD1  O   9.962  -0.020   6.836 1.00 . B B . 149 ASP OD1  1 1 
       16 46221 2 2 153 ASP OD2  O  11.683  -1.118   6.074 1.00 . B B . 149 ASP OD2  1 1 
       16 46222 2 2 154 THR C    C  11.992   0.730   0.501 1.00 . B B . 150 THR C    1 1 
       16 46223 2 2 154 THR CA   C  12.152  -0.525   1.355 1.00 . B B . 150 THR CA   1 1 
       16 46224 2 2 154 THR CB   C  12.546  -1.729   0.459 1.00 . B B . 150 THR CB   1 1 
       16 46225 2 2 154 THR CG2  C  13.072  -2.901   1.288 1.00 . B B . 150 THR CG2  1 1 
       16 46226 2 2 154 THR H    H  10.408  -1.592   1.806 1.00 . B B . 150 THR H    1 1 
       16 46227 2 2 154 THR HA   H  12.935  -0.361   2.088 1.00 . B B . 150 THR HA   1 1 
       16 46228 2 2 154 THR HB   H  13.321  -1.412  -0.214 1.00 . B B . 150 THR HB   1 1 
       16 46229 2 2 154 THR HG1  H  11.675  -2.869  -0.907 1.00 . B B . 150 THR HG1  1 1 
       16 46230 2 2 154 THR HG21 H  13.954  -2.595   1.830 1.00 . B B . 150 THR HG21 1 1 
       16 46231 2 2 154 THR HG22 H  13.319  -3.730   0.638 1.00 . B B . 150 THR HG22 1 1 
       16 46232 2 2 154 THR HG23 H  12.312  -3.213   1.992 1.00 . B B . 150 THR HG23 1 1 
       16 46233 2 2 154 THR N    N  10.926  -0.820   2.082 1.00 . B B . 150 THR N    1 1 
       16 46234 2 2 154 THR O    O  12.815   1.642   0.579 1.00 . B B . 150 THR O    1 1 
       16 46235 2 2 154 THR OG1  O  11.410  -2.151  -0.317 1.00 . B B . 150 THR OG1  1 1 
       16 46236 2 2 155 PHE C    C  10.412   3.179  -0.271 1.00 . B B . 151 PHE C    1 1 
       16 46237 2 2 155 PHE CA   C  10.543   1.916  -1.128 1.00 . B B . 151 PHE CA   1 1 
       16 46238 2 2 155 PHE CB   C   9.226   1.651  -1.898 1.00 . B B . 151 PHE CB   1 1 
       16 46239 2 2 155 PHE CD1  C   8.840  -0.841  -2.281 1.00 . B B . 151 PHE CD1  1 1 
       16 46240 2 2 155 PHE CD2  C   9.706   0.460  -4.102 1.00 . B B . 151 PHE CD2  1 1 
       16 46241 2 2 155 PHE CE1  C   8.852  -1.966  -3.082 1.00 . B B . 151 PHE CE1  1 1 
       16 46242 2 2 155 PHE CE2  C   9.718  -0.672  -4.899 1.00 . B B . 151 PHE CE2  1 1 
       16 46243 2 2 155 PHE CG   C   9.256   0.399  -2.778 1.00 . B B . 151 PHE CG   1 1 
       16 46244 2 2 155 PHE CZ   C   9.298  -1.886  -4.388 1.00 . B B . 151 PHE CZ   1 1 
       16 46245 2 2 155 PHE H    H  10.275  -0.002  -0.258 1.00 . B B . 151 PHE H    1 1 
       16 46246 2 2 155 PHE HA   H  11.349   2.053  -1.838 1.00 . B B . 151 PHE HA   1 1 
       16 46247 2 2 155 PHE HB2  H   8.413   1.542  -1.186 1.00 . B B . 151 PHE HB2  1 1 
       16 46248 2 2 155 PHE HB3  H   9.010   2.503  -2.536 1.00 . B B . 151 PHE HB3  1 1 
       16 46249 2 2 155 PHE HD1  H   8.491  -0.915  -1.258 1.00 . B B . 151 PHE HD1  1 1 
       16 46250 2 2 155 PHE HD2  H  10.041   1.407  -4.510 1.00 . B B . 151 PHE HD2  1 1 
       16 46251 2 2 155 PHE HE1  H   8.526  -2.915  -2.678 1.00 . B B . 151 PHE HE1  1 1 
       16 46252 2 2 155 PHE HE2  H  10.067  -0.609  -5.923 1.00 . B B . 151 PHE HE2  1 1 
       16 46253 2 2 155 PHE HZ   H   9.309  -2.771  -5.014 1.00 . B B . 151 PHE HZ   1 1 
       16 46254 2 2 155 PHE N    N  10.886   0.769  -0.273 1.00 . B B . 151 PHE N    1 1 
       16 46255 2 2 155 PHE O    O  10.803   4.264  -0.681 1.00 . B B . 151 PHE O    1 1 
       16 46256 2 2 156 VAL C    C  11.063   4.591   2.461 1.00 . B B . 152 VAL C    1 1 
       16 46257 2 2 156 VAL CA   C   9.712   4.092   1.905 1.00 . B B . 152 VAL CA   1 1 
       16 46258 2 2 156 VAL CB   C   8.767   3.693   3.090 1.00 . B B . 152 VAL CB   1 1 
       16 46259 2 2 156 VAL CG1  C   8.484   4.908   3.995 1.00 . B B . 152 VAL CG1  1 1 
       16 46260 2 2 156 VAL CG2  C   7.450   3.084   2.580 1.00 . B B . 152 VAL CG2  1 1 
       16 46261 2 2 156 VAL H    H   9.692   2.064   1.239 1.00 . B B . 152 VAL H    1 1 
       16 46262 2 2 156 VAL HA   H   9.238   4.909   1.357 1.00 . B B . 152 VAL HA   1 1 
       16 46263 2 2 156 VAL HB   H   9.275   2.934   3.688 1.00 . B B . 152 VAL HB   1 1 
       16 46264 2 2 156 VAL HG11 H   9.415   5.283   4.400 1.00 . B B . 152 VAL HG11 1 1 
       16 46265 2 2 156 VAL HG12 H   7.834   4.616   4.806 1.00 . B B . 152 VAL HG12 1 1 
       16 46266 2 2 156 VAL HG13 H   8.008   5.689   3.409 1.00 . B B . 152 VAL HG13 1 1 
       16 46267 2 2 156 VAL HG21 H   7.664   2.222   1.963 1.00 . B B . 152 VAL HG21 1 1 
       16 46268 2 2 156 VAL HG22 H   6.910   3.818   1.994 1.00 . B B . 152 VAL HG22 1 1 
       16 46269 2 2 156 VAL HG23 H   6.836   2.776   3.419 1.00 . B B . 152 VAL HG23 1 1 
       16 46270 2 2 156 VAL N    N   9.913   2.989   0.958 1.00 . B B . 152 VAL N    1 1 
       16 46271 2 2 156 VAL O    O  11.298   5.792   2.510 1.00 . B B . 152 VAL O    1 1 
       16 46272 2 2 157 GLU C    C  14.161   4.794   2.527 1.00 . B B . 153 GLU C    1 1 
       16 46273 2 2 157 GLU CA   C  13.257   3.975   3.460 1.00 . B B . 153 GLU CA   1 1 
       16 46274 2 2 157 GLU CB   C  13.984   2.676   3.895 1.00 . B B . 153 GLU CB   1 1 
       16 46275 2 2 157 GLU CD   C  13.346   2.827   6.376 1.00 . B B . 153 GLU CD   1 1 
       16 46276 2 2 157 GLU CG   C  13.349   1.964   5.102 1.00 . B B . 153 GLU CG   1 1 
       16 46277 2 2 157 GLU H    H  11.745   2.705   2.649 1.00 . B B . 153 GLU H    1 1 
       16 46278 2 2 157 GLU HA   H  13.046   4.571   4.347 1.00 . B B . 153 GLU HA   1 1 
       16 46279 2 2 157 GLU HB2  H  13.992   1.981   3.059 1.00 . B B . 153 GLU HB2  1 1 
       16 46280 2 2 157 GLU HB3  H  15.015   2.911   4.149 1.00 . B B . 153 GLU HB3  1 1 
       16 46281 2 2 157 GLU HG2  H  12.330   1.695   4.848 1.00 . B B . 153 GLU HG2  1 1 
       16 46282 2 2 157 GLU HG3  H  13.906   1.054   5.293 1.00 . B B . 153 GLU HG3  1 1 
       16 46283 2 2 157 GLU N    N  11.957   3.650   2.825 1.00 . B B . 153 GLU N    1 1 
       16 46284 2 2 157 GLU O    O  14.843   5.724   2.973 1.00 . B B . 153 GLU O    1 1 
       16 46285 2 2 157 GLU OE1  O  12.280   3.332   6.781 1.00 . B B . 153 GLU OE1  1 1 
       16 46286 2 2 157 GLU OE2  O  14.426   3.016   6.969 1.00 . B B . 153 GLU OE2  1 1 
       16 46287 2 2 158 LEU C    C  14.509   6.473  -0.127 1.00 . B B . 154 LEU C    1 1 
       16 46288 2 2 158 LEU CA   C  14.998   5.049   0.212 1.00 . B B . 154 LEU CA   1 1 
       16 46289 2 2 158 LEU CB   C  14.991   4.155  -1.059 1.00 . B B . 154 LEU CB   1 1 
       16 46290 2 2 158 LEU CD1  C  15.080   1.804  -2.071 1.00 . B B . 154 LEU CD1  1 1 
       16 46291 2 2 158 LEU CD2  C  16.912   2.580  -0.458 1.00 . B B . 154 LEU CD2  1 1 
       16 46292 2 2 158 LEU CG   C  15.421   2.673  -0.841 1.00 . B B . 154 LEU CG   1 1 
       16 46293 2 2 158 LEU H    H  13.541   3.703   0.955 1.00 . B B . 154 LEU H    1 1 
       16 46294 2 2 158 LEU HA   H  16.013   5.098   0.601 1.00 . B B . 154 LEU HA   1 1 
       16 46295 2 2 158 LEU HB2  H  13.986   4.161  -1.466 1.00 . B B . 154 LEU HB2  1 1 
       16 46296 2 2 158 LEU HB3  H  15.657   4.594  -1.798 1.00 . B B . 154 LEU HB3  1 1 
       16 46297 2 2 158 LEU HD11 H  15.621   2.162  -2.939 1.00 . B B . 154 LEU HD11 1 1 
       16 46298 2 2 158 LEU HD12 H  14.016   1.858  -2.265 1.00 . B B . 154 LEU HD12 1 1 
       16 46299 2 2 158 LEU HD13 H  15.351   0.776  -1.878 1.00 . B B . 154 LEU HD13 1 1 
       16 46300 2 2 158 LEU HD21 H  17.185   1.546  -0.302 1.00 . B B . 154 LEU HD21 1 1 
       16 46301 2 2 158 LEU HD22 H  17.085   3.134   0.456 1.00 . B B . 154 LEU HD22 1 1 
       16 46302 2 2 158 LEU HD23 H  17.523   2.997  -1.251 1.00 . B B . 154 LEU HD23 1 1 
       16 46303 2 2 158 LEU HG   H  14.854   2.270  -0.009 1.00 . B B . 154 LEU HG   1 1 
       16 46304 2 2 158 LEU N    N  14.149   4.427   1.237 1.00 . B B . 154 LEU N    1 1 
       16 46305 2 2 158 LEU O    O  15.318   7.371  -0.366 1.00 . B B . 154 LEU O    1 1 
       16 46306 2 2 159 TYR C    C  12.240   8.819   0.578 1.00 . B B . 155 TYR C    1 1 
       16 46307 2 2 159 TYR CA   C  12.527   7.903  -0.612 1.00 . B B . 155 TYR CA   1 1 
       16 46308 2 2 159 TYR CB   C  11.217   7.576  -1.393 1.00 . B B . 155 TYR CB   1 1 
       16 46309 2 2 159 TYR CD1  C  10.238   6.052  -3.184 1.00 . B B . 155 TYR CD1  1 1 
       16 46310 2 2 159 TYR CD2  C  12.616   6.129  -3.014 1.00 . B B . 155 TYR CD2  1 1 
       16 46311 2 2 159 TYR CE1  C  10.351   5.129  -4.198 1.00 . B B . 155 TYR CE1  1 1 
       16 46312 2 2 159 TYR CE2  C  12.727   5.213  -4.022 1.00 . B B . 155 TYR CE2  1 1 
       16 46313 2 2 159 TYR CG   C  11.366   6.577  -2.559 1.00 . B B . 155 TYR CG   1 1 
       16 46314 2 2 159 TYR CZ   C  11.594   4.712  -4.611 1.00 . B B . 155 TYR CZ   1 1 
       16 46315 2 2 159 TYR H    H  12.598   5.936   0.199 1.00 . B B . 155 TYR H    1 1 
       16 46316 2 2 159 TYR HA   H  13.212   8.409  -1.283 1.00 . B B . 155 TYR HA   1 1 
       16 46317 2 2 159 TYR HB2  H  10.492   7.161  -0.702 1.00 . B B . 155 TYR HB2  1 1 
       16 46318 2 2 159 TYR HB3  H  10.811   8.497  -1.803 1.00 . B B . 155 TYR HB3  1 1 
       16 46319 2 2 159 TYR HD1  H   9.256   6.373  -2.863 1.00 . B B . 155 TYR HD1  1 1 
       16 46320 2 2 159 TYR HD2  H  13.515   6.513  -2.557 1.00 . B B . 155 TYR HD2  1 1 
       16 46321 2 2 159 TYR HE1  H   9.456   4.734  -4.665 1.00 . B B . 155 TYR HE1  1 1 
       16 46322 2 2 159 TYR HE2  H  13.705   4.876  -4.334 1.00 . B B . 155 TYR HE2  1 1 
       16 46323 2 2 159 TYR HH   H  12.356   3.137  -5.394 1.00 . B B . 155 TYR HH   1 1 
       16 46324 2 2 159 TYR N    N  13.171   6.658  -0.136 1.00 . B B . 155 TYR N    1 1 
       16 46325 2 2 159 TYR O    O  12.757   9.940   0.653 1.00 . B B . 155 TYR O    1 1 
       16 46326 2 2 159 TYR OH   O  11.704   3.805  -5.632 1.00 . B B . 155 TYR OH   1 1 
       16 46327 2 2 160 GLY C    C  12.350   8.653   3.730 1.00 . B B . 156 GLY C    1 1 
       16 46328 2 2 160 GLY CA   C  11.199   8.972   2.792 1.00 . B B . 156 GLY CA   1 1 
       16 46329 2 2 160 GLY H    H  10.931   7.485   1.314 1.00 . B B . 156 GLY H    1 1 
       16 46330 2 2 160 GLY HA2  H  11.119  10.047   2.654 1.00 . B B . 156 GLY HA2  1 1 
       16 46331 2 2 160 GLY HA3  H  10.278   8.606   3.221 1.00 . B B . 156 GLY HA3  1 1 
       16 46332 2 2 160 GLY N    N  11.408   8.323   1.505 1.00 . B B . 156 GLY N    1 1 
       16 46333 2 2 160 GLY O    O  12.276   7.682   4.489 1.00 . B B . 156 GLY O    1 1 
       16 46334 2 2 161 ASN C    C  14.771   8.694   5.645 1.00 . B B . 157 ASN C    1 1 
       16 46335 2 2 161 ASN CA   C  14.745   9.285   4.227 1.00 . B B . 157 ASN CA   1 1 
       16 46336 2 2 161 ASN CB   C  15.528  10.639   4.227 1.00 . B B . 157 ASN CB   1 1 
       16 46337 2 2 161 ASN CG   C  16.148  11.006   2.877 1.00 . B B . 157 ASN CG   1 1 
       16 46338 2 2 161 ASN H    H  13.252  10.336   3.163 1.00 . B B . 157 ASN H    1 1 
       16 46339 2 2 161 ASN HA   H  15.261   8.595   3.567 1.00 . B B . 157 ASN HA   1 1 
       16 46340 2 2 161 ASN HB2  H  14.841  11.433   4.512 1.00 . B B . 157 ASN HB2  1 1 
       16 46341 2 2 161 ASN HB3  H  16.318  10.602   4.975 1.00 . B B . 157 ASN HB3  1 1 
       16 46342 2 2 161 ASN HD21 H  15.963  12.944   3.277 1.00 . B B . 157 ASN HD21 1 1 
       16 46343 2 2 161 ASN HD22 H  16.679  12.553   1.752 1.00 . B B . 157 ASN HD22 1 1 
       16 46344 2 2 161 ASN N    N  13.395   9.500   3.650 1.00 . B B . 157 ASN N    1 1 
       16 46345 2 2 161 ASN ND2  N  16.273  12.297   2.605 1.00 . B B . 157 ASN ND2  1 1 
       16 46346 2 2 161 ASN O    O  14.850   9.456   6.614 1.00 . B B . 157 ASN O    1 1 
       16 46347 2 2 161 ASN OD1  O  16.525  10.135   2.090 1.00 . B B . 157 ASN OD1  1 1 
       16 46348 2 2 162 ASN C    C  14.462   7.129   8.230 1.00 . B B . 158 ASN C    1 1 
       16 46349 2 2 162 ASN CA   C  14.989   6.537   6.922 1.00 . B B . 158 ASN CA   1 1 
       16 46350 2 2 162 ASN CB   C  16.535   6.372   6.969 1.00 . B B . 158 ASN CB   1 1 
       16 46351 2 2 162 ASN CG   C  17.109   5.684   5.726 1.00 . B B . 158 ASN CG   1 1 
       16 46352 2 2 162 ASN H    H  14.217   6.871   4.980 1.00 . B B . 158 ASN H    1 1 
       16 46353 2 2 162 ASN HA   H  14.540   5.561   6.790 1.00 . B B . 158 ASN HA   1 1 
       16 46354 2 2 162 ASN HB2  H  16.995   7.349   7.068 1.00 . B B . 158 ASN HB2  1 1 
       16 46355 2 2 162 ASN HB3  H  16.799   5.775   7.835 1.00 . B B . 158 ASN HB3  1 1 
       16 46356 2 2 162 ASN HD21 H  15.686   4.286   5.769 1.00 . B B . 158 ASN HD21 1 1 
       16 46357 2 2 162 ASN HD22 H  16.815   4.175   4.471 1.00 . B B . 158 ASN HD22 1 1 
       16 46358 2 2 162 ASN N    N  14.625   7.345   5.736 1.00 . B B . 158 ASN N    1 1 
       16 46359 2 2 162 ASN ND2  N  16.475   4.603   5.280 1.00 . B B . 158 ASN ND2  1 1 
       16 46360 2 2 162 ASN O    O  15.089   6.974   9.273 1.00 . B B . 158 ASN O    1 1 
       16 46361 2 2 162 ASN OD1  O  18.152   6.087   5.200 1.00 . B B . 158 ASN OD1  1 1 
       16 46362 2 2 163 ALA C    C  12.528   7.726  10.495 1.00 . B B . 159 ALA C    1 1 
       16 46363 2 2 163 ALA CA   C  12.737   8.591   9.242 1.00 . B B . 159 ALA CA   1 1 
       16 46364 2 2 163 ALA CB   C  11.417   9.242   8.802 1.00 . B B . 159 ALA CB   1 1 
       16 46365 2 2 163 ALA H    H  12.761   7.694   7.331 1.00 . B B . 159 ALA H    1 1 
       16 46366 2 2 163 ALA HA   H  13.462   9.389   9.439 1.00 . B B . 159 ALA HA   1 1 
       16 46367 2 2 163 ALA HB1  H  11.585   9.841   7.917 1.00 . B B . 159 ALA HB1  1 1 
       16 46368 2 2 163 ALA HB2  H  11.032   9.881   9.591 1.00 . B B . 159 ALA HB2  1 1 
       16 46369 2 2 163 ALA HB3  H  10.686   8.475   8.577 1.00 . B B . 159 ALA HB3  1 1 
       16 46370 2 2 163 ALA N    N  13.283   7.775   8.154 1.00 . B B . 159 ALA N    1 1 
       16 46371 2 2 163 ALA O    O  12.910   8.102  11.605 1.00 . B B . 159 ALA O    1 1 
       16 46372 2 2 164 ALA C    C  13.074   4.911  11.761 1.00 . B B . 160 ALA C    1 1 
       16 46373 2 2 164 ALA CA   C  11.744   5.505  11.294 1.00 . B B . 160 ALA CA   1 1 
       16 46374 2 2 164 ALA CB   C  10.801   4.412  10.772 1.00 . B B . 160 ALA CB   1 1 
       16 46375 2 2 164 ALA H    H  11.691   6.312   9.335 1.00 . B B . 160 ALA H    1 1 
       16 46376 2 2 164 ALA HA   H  11.267   5.990  12.132 1.00 . B B . 160 ALA HA   1 1 
       16 46377 2 2 164 ALA HB1  H  11.253   3.913   9.922 1.00 . B B . 160 ALA HB1  1 1 
       16 46378 2 2 164 ALA HB2  H   9.864   4.856  10.464 1.00 . B B . 160 ALA HB2  1 1 
       16 46379 2 2 164 ALA HB3  H  10.609   3.685  11.553 1.00 . B B . 160 ALA HB3  1 1 
       16 46380 2 2 164 ALA N    N  11.964   6.522  10.258 1.00 . B B . 160 ALA N    1 1 
       16 46381 2 2 164 ALA O    O  13.269   4.662  12.956 1.00 . B B . 160 ALA O    1 1 
       16 46382 2 2 165 ALA C    C  16.214   5.070  11.936 1.00 . B B . 161 ALA C    1 1 
       16 46383 2 2 165 ALA CA   C  15.332   4.140  11.086 1.00 . B B . 161 ALA CA   1 1 
       16 46384 2 2 165 ALA CB   C  16.048   3.777   9.781 1.00 . B B . 161 ALA CB   1 1 
       16 46385 2 2 165 ALA H    H  13.801   5.048   9.891 1.00 . B B . 161 ALA H    1 1 
       16 46386 2 2 165 ALA HA   H  15.165   3.225  11.638 1.00 . B B . 161 ALA HA   1 1 
       16 46387 2 2 165 ALA HB1  H  16.248   4.675   9.209 1.00 . B B . 161 ALA HB1  1 1 
       16 46388 2 2 165 ALA HB2  H  15.421   3.119   9.195 1.00 . B B . 161 ALA HB2  1 1 
       16 46389 2 2 165 ALA HB3  H  16.982   3.274  10.000 1.00 . B B . 161 ALA HB3  1 1 
       16 46390 2 2 165 ALA N    N  14.006   4.738  10.808 1.00 . B B . 161 ALA N    1 1 
       16 46391 2 2 165 ALA O    O  17.136   4.609  12.599 1.00 . B B . 161 ALA O    1 1 
       16 46392 2 2 166 GLU C    C  15.993   7.660  14.000 1.00 . B B . 162 GLU C    1 1 
       16 46393 2 2 166 GLU CA   C  16.629   7.420  12.624 1.00 . B B . 162 GLU CA   1 1 
       16 46394 2 2 166 GLU CB   C  16.664   8.716  11.776 1.00 . B B . 162 GLU CB   1 1 
       16 46395 2 2 166 GLU CD   C  17.553   9.892   9.663 1.00 . B B . 162 GLU CD   1 1 
       16 46396 2 2 166 GLU CG   C  17.604   8.635  10.548 1.00 . B B . 162 GLU CG   1 1 
       16 46397 2 2 166 GLU H    H  15.202   6.657  11.304 1.00 . B B . 162 GLU H    1 1 
       16 46398 2 2 166 GLU HA   H  17.635   7.079  12.778 1.00 . B B . 162 GLU HA   1 1 
       16 46399 2 2 166 GLU HB2  H  15.659   8.934  11.424 1.00 . B B . 162 GLU HB2  1 1 
       16 46400 2 2 166 GLU HB3  H  16.990   9.532  12.397 1.00 . B B . 162 GLU HB3  1 1 
       16 46401 2 2 166 GLU HG2  H  18.625   8.497  10.898 1.00 . B B . 162 GLU HG2  1 1 
       16 46402 2 2 166 GLU HG3  H  17.326   7.771   9.954 1.00 . B B . 162 GLU HG3  1 1 
       16 46403 2 2 166 GLU N    N  15.919   6.378  11.883 1.00 . B B . 162 GLU N    1 1 
       16 46404 2 2 166 GLU O    O  16.698   7.971  14.972 1.00 . B B . 162 GLU O    1 1 
       16 46405 2 2 166 GLU OE1  O  18.033  10.959  10.103 1.00 . B B . 162 GLU OE1  1 1 
       16 46406 2 2 166 GLU OE2  O  17.041   9.825   8.528 1.00 . B B . 162 GLU OE2  1 1 
       16 46407 2 2 167 SER C    C  14.331   6.488  16.300 1.00 . B B . 163 SER C    1 1 
       16 46408 2 2 167 SER CA   C  13.918   7.611  15.336 1.00 . B B . 163 SER CA   1 1 
       16 46409 2 2 167 SER CB   C  12.395   7.576  15.068 1.00 . B B . 163 SER CB   1 1 
       16 46410 2 2 167 SER H    H  14.177   7.330  13.247 1.00 . B B . 163 SER H    1 1 
       16 46411 2 2 167 SER HA   H  14.169   8.556  15.787 1.00 . B B . 163 SER HA   1 1 
       16 46412 2 2 167 SER HB2  H  12.134   6.650  14.574 1.00 . B B . 163 SER HB2  1 1 
       16 46413 2 2 167 SER HB3  H  11.856   7.645  16.006 1.00 . B B . 163 SER HB3  1 1 
       16 46414 2 2 167 SER HG   H  11.739   8.322  13.372 1.00 . B B . 163 SER HG   1 1 
       16 46415 2 2 167 SER N    N  14.668   7.509  14.073 1.00 . B B . 163 SER N    1 1 
       16 46416 2 2 167 SER O    O  14.498   6.712  17.499 1.00 . B B . 163 SER O    1 1 
       16 46417 2 2 167 SER OG   O  11.997   8.659  14.240 1.00 . B B . 163 SER OG   1 1 
       16 46418 2 2 168 ARG C    C  16.446   3.980  16.553 1.00 . B B . 164 ARG C    1 1 
       16 46419 2 2 168 ARG CA   C  14.905   4.103  16.509 1.00 . B B . 164 ARG CA   1 1 
       16 46420 2 2 168 ARG CB   C  14.264   2.845  15.869 1.00 . B B . 164 ARG CB   1 1 
       16 46421 2 2 168 ARG CD   C  11.939   3.338  16.866 1.00 . B B . 164 ARG CD   1 1 
       16 46422 2 2 168 ARG CG   C  12.736   2.913  15.627 1.00 . B B . 164 ARG CG   1 1 
       16 46423 2 2 168 ARG CZ   C  11.572   2.574  19.220 1.00 . B B . 164 ARG CZ   1 1 
       16 46424 2 2 168 ARG H    H  14.371   5.186  14.793 1.00 . B B . 164 ARG H    1 1 
       16 46425 2 2 168 ARG HA   H  14.530   4.206  17.528 1.00 . B B . 164 ARG HA   1 1 
       16 46426 2 2 168 ARG HB2  H  14.741   2.662  14.910 1.00 . B B . 164 ARG HB2  1 1 
       16 46427 2 2 168 ARG HB3  H  14.464   2.005  16.505 1.00 . B B . 164 ARG HB3  1 1 
       16 46428 2 2 168 ARG HD2  H  12.254   4.334  17.163 1.00 . B B . 164 ARG HD2  1 1 
       16 46429 2 2 168 ARG HD3  H  10.887   3.371  16.599 1.00 . B B . 164 ARG HD3  1 1 
       16 46430 2 2 168 ARG HE   H  12.660   1.617  17.835 1.00 . B B . 164 ARG HE   1 1 
       16 46431 2 2 168 ARG HG2  H  12.541   3.622  14.832 1.00 . B B . 164 ARG HG2  1 1 
       16 46432 2 2 168 ARG HG3  H  12.391   1.933  15.313 1.00 . B B . 164 ARG HG3  1 1 
       16 46433 2 2 168 ARG HH11 H  10.610   4.312  18.798 1.00 . B B . 164 ARG HH11 1 1 
       16 46434 2 2 168 ARG HH12 H  10.403   3.725  20.416 1.00 . B B . 164 ARG HH12 1 1 
       16 46435 2 2 168 ARG HH21 H  12.387   0.876  19.974 1.00 . B B . 164 ARG HH21 1 1 
       16 46436 2 2 168 ARG HH22 H  11.402   1.788  21.073 1.00 . B B . 164 ARG HH22 1 1 
       16 46437 2 2 168 ARG N    N  14.516   5.284  15.749 1.00 . B B . 164 ARG N    1 1 
       16 46438 2 2 168 ARG NE   N  12.114   2.416  18.000 1.00 . B B . 164 ARG NE   1 1 
       16 46439 2 2 168 ARG NH1  N  10.799   3.621  19.501 1.00 . B B . 164 ARG NH1  1 1 
       16 46440 2 2 168 ARG NH2  N  11.805   1.676  20.163 1.00 . B B . 164 ARG NH2  1 1 
       16 46441 2 2 168 ARG O    O  17.062   4.205  17.611 1.00 . B B . 164 ARG O    1 1 
       16 46442 2 2 169 LYS C    C  18.953   2.023  15.784 1.00 . B B . 165 LYS C    1 1 
       16 46443 2 2 169 LYS CA   C  18.486   3.352  15.165 1.00 . B B . 165 LYS CA   1 1 
       16 46444 2 2 169 LYS CB   C  19.365   4.532  15.637 1.00 . B B . 165 LYS CB   1 1 
       16 46445 2 2 169 LYS CD   C  20.171   6.939  15.214 1.00 . B B . 165 LYS CD   1 1 
       16 46446 2 2 169 LYS CE   C  20.112   8.141  14.262 1.00 . B B . 165 LYS CE   1 1 
       16 46447 2 2 169 LYS CG   C  19.303   5.762  14.721 1.00 . B B . 165 LYS CG   1 1 
       16 46448 2 2 169 LYS H    H  16.497   3.654  14.580 1.00 . B B . 165 LYS H    1 1 
       16 46449 2 2 169 LYS HA   H  18.609   3.257  14.099 1.00 . B B . 165 LYS HA   1 1 
       16 46450 2 2 169 LYS HB2  H  19.013   4.825  16.611 1.00 . B B . 165 LYS HB2  1 1 
       16 46451 2 2 169 LYS HB3  H  20.399   4.213  15.715 1.00 . B B . 165 LYS HB3  1 1 
       16 46452 2 2 169 LYS HD2  H  19.820   7.251  16.195 1.00 . B B . 165 LYS HD2  1 1 
       16 46453 2 2 169 LYS HD3  H  21.200   6.607  15.299 1.00 . B B . 165 LYS HD3  1 1 
       16 46454 2 2 169 LYS HE2  H  20.427   7.826  13.277 1.00 . B B . 165 LYS HE2  1 1 
       16 46455 2 2 169 LYS HE3  H  19.090   8.500  14.210 1.00 . B B . 165 LYS HE3  1 1 
       16 46456 2 2 169 LYS HG2  H  19.643   5.467  13.742 1.00 . B B . 165 LYS HG2  1 1 
       16 46457 2 2 169 LYS HG3  H  18.271   6.092  14.651 1.00 . B B . 165 LYS HG3  1 1 
       16 46458 2 2 169 LYS HZ1  H  21.958   8.915  14.869 1.00 . B B . 165 LYS HZ1  1 1 
       16 46459 2 2 169 LYS HZ2  H  20.628   9.656  15.598 1.00 . B B . 165 LYS HZ2  1 1 
       16 46460 2 2 169 LYS HZ3  H  21.007  10.012  13.997 1.00 . B B . 165 LYS HZ3  1 1 
       16 46461 2 2 169 LYS N    N  17.046   3.653  15.370 1.00 . B B . 165 LYS N    1 1 
       16 46462 2 2 169 LYS NZ   N  20.987   9.256  14.712 1.00 . B B . 165 LYS NZ   1 1 
       16 46463 2 2 169 LYS O    O  19.717   1.269  15.155 1.00 . B B . 165 LYS O    1 1 
       16 46464 2 2 170 GLY C    C  20.348   1.146  18.473 1.00 . B B . 166 GLY C    1 1 
       16 46465 2 2 170 GLY CA   C  19.059   0.680  17.819 1.00 . B B . 166 GLY CA   1 1 
       16 46466 2 2 170 GLY H    H  17.750   2.267  17.341 1.00 . B B . 166 GLY H    1 1 
       16 46467 2 2 170 GLY HA2  H  18.349   0.415  18.587 1.00 . B B . 166 GLY HA2  1 1 
       16 46468 2 2 170 GLY HA3  H  19.260  -0.193  17.208 1.00 . B B . 166 GLY HA3  1 1 
       16 46469 2 2 170 GLY N    N  18.489   1.742  16.997 1.00 . B B . 166 GLY N    1 1 
       16 46470 2 2 170 GLY O    O  21.234   0.340  18.782 1.00 . B B . 166 GLY O    1 1 
       16 46471 2 2 171 GLN C    C  21.908   2.827  20.667 1.00 . B B . 167 GLN C    1 1 
       16 46472 2 2 171 GLN CA   C  21.612   3.189  19.208 1.00 . B B . 167 GLN CA   1 1 
       16 46473 2 2 171 GLN CB   C  21.415   4.717  19.047 1.00 . B B . 167 GLN CB   1 1 
       16 46474 2 2 171 GLN CD   C  20.000   6.780  19.483 1.00 . B B . 167 GLN CD   1 1 
       16 46475 2 2 171 GLN CG   C  20.169   5.289  19.738 1.00 . B B . 167 GLN CG   1 1 
       16 46476 2 2 171 GLN H    H  19.642   3.024  18.453 1.00 . B B . 167 GLN H    1 1 
       16 46477 2 2 171 GLN HA   H  22.461   2.890  18.611 1.00 . B B . 167 GLN HA   1 1 
       16 46478 2 2 171 GLN HB2  H  22.287   5.230  19.443 1.00 . B B . 167 GLN HB2  1 1 
       16 46479 2 2 171 GLN HB3  H  21.343   4.941  17.986 1.00 . B B . 167 GLN HB3  1 1 
       16 46480 2 2 171 GLN HE21 H  18.908   6.427  17.861 1.00 . B B . 167 GLN HE21 1 1 
       16 46481 2 2 171 GLN HE22 H  19.181   8.087  18.242 1.00 . B B . 167 GLN HE22 1 1 
       16 46482 2 2 171 GLN HG2  H  19.292   4.768  19.369 1.00 . B B . 167 GLN HG2  1 1 
       16 46483 2 2 171 GLN HG3  H  20.249   5.124  20.811 1.00 . B B . 167 GLN HG3  1 1 
       16 46484 2 2 171 GLN N    N  20.426   2.484  18.679 1.00 . B B . 167 GLN N    1 1 
       16 46485 2 2 171 GLN NE2  N  19.289   7.133  18.423 1.00 . B B . 167 GLN NE2  1 1 
       16 46486 2 2 171 GLN O    O  23.007   3.110  21.166 1.00 . B B . 167 GLN O    1 1 
       16 46487 2 2 171 GLN OE1  O  20.506   7.611  20.233 1.00 . B B . 167 GLN OE1  1 1 
       16 46488 2 2 172 GLU C    C  21.293   2.709  23.709 1.00 . B B . 168 GLU C    1 1 
       16 46489 2 2 172 GLU CA   C  21.021   1.627  22.651 1.00 . B B . 168 GLU CA   1 1 
       16 46490 2 2 172 GLU CB   C  22.084   0.501  22.612 1.00 . B B . 168 GLU CB   1 1 
       16 46491 2 2 172 GLU CD   C  23.285  -1.446  23.712 1.00 . B B . 168 GLU CD   1 1 
       16 46492 2 2 172 GLU CG   C  22.175  -0.398  23.858 1.00 . B B . 168 GLU CG   1 1 
       16 46493 2 2 172 GLU H    H  20.032   2.196  20.895 1.00 . B B . 168 GLU H    1 1 
       16 46494 2 2 172 GLU HA   H  20.057   1.178  22.869 1.00 . B B . 168 GLU HA   1 1 
       16 46495 2 2 172 GLU HB2  H  21.855  -0.132  21.760 1.00 . B B . 168 GLU HB2  1 1 
       16 46496 2 2 172 GLU HB3  H  23.054   0.956  22.442 1.00 . B B . 168 GLU HB3  1 1 
       16 46497 2 2 172 GLU HG2  H  22.373   0.222  24.731 1.00 . B B . 168 GLU HG2  1 1 
       16 46498 2 2 172 GLU HG3  H  21.224  -0.906  24.001 1.00 . B B . 168 GLU HG3  1 1 
       16 46499 2 2 172 GLU N    N  20.903   2.228  21.327 1.00 . B B . 168 GLU N    1 1 
       16 46500 2 2 172 GLU O    O  22.364   2.777  24.319 1.00 . B B . 168 GLU O    1 1 
       16 46501 2 2 172 GLU OE1  O  23.052  -2.488  23.059 1.00 . B B . 168 GLU OE1  1 1 
       16 46502 2 2 172 GLU OE2  O  24.408  -1.213  24.198 1.00 . B B . 168 GLU OE2  1 1 
       16 46503 2 2 173 ARG C    C  20.175   3.989  26.256 1.00 . B B . 169 ARG C    1 1 
       16 46504 2 2 173 ARG CA   C  20.263   4.642  24.878 1.00 . B B . 169 ARG CA   1 1 
       16 46505 2 2 173 ARG CB   C  19.020   5.527  24.630 1.00 . B B . 169 ARG CB   1 1 
       16 46506 2 2 173 ARG CD   C  17.547   6.733  22.919 1.00 . B B . 169 ARG CD   1 1 
       16 46507 2 2 173 ARG CG   C  18.927   6.125  23.207 1.00 . B B . 169 ARG CG   1 1 
       16 46508 2 2 173 ARG CZ   C  16.553   6.788  20.625 1.00 . B B . 169 ARG CZ   1 1 
       16 46509 2 2 173 ARG H    H  19.542   3.546  23.246 1.00 . B B . 169 ARG H    1 1 
       16 46510 2 2 173 ARG HA   H  21.160   5.234  24.806 1.00 . B B . 169 ARG HA   1 1 
       16 46511 2 2 173 ARG HB2  H  18.130   4.931  24.806 1.00 . B B . 169 ARG HB2  1 1 
       16 46512 2 2 173 ARG HB3  H  19.032   6.339  25.335 1.00 . B B . 169 ARG HB3  1 1 
       16 46513 2 2 173 ARG HD2  H  16.792   5.970  23.083 1.00 . B B . 169 ARG HD2  1 1 
       16 46514 2 2 173 ARG HD3  H  17.376   7.555  23.601 1.00 . B B . 169 ARG HD3  1 1 
       16 46515 2 2 173 ARG HE   H  18.063   7.949  21.274 1.00 . B B . 169 ARG HE   1 1 
       16 46516 2 2 173 ARG HG2  H  19.680   6.895  23.097 1.00 . B B . 169 ARG HG2  1 1 
       16 46517 2 2 173 ARG HG3  H  19.122   5.340  22.480 1.00 . B B . 169 ARG HG3  1 1 
       16 46518 2 2 173 ARG HH11 H  15.682   5.413  21.844 1.00 . B B . 169 ARG HH11 1 1 
       16 46519 2 2 173 ARG HH12 H  15.034   5.498  20.240 1.00 . B B . 169 ARG HH12 1 1 
       16 46520 2 2 173 ARG HH21 H  17.194   8.041  19.174 1.00 . B B . 169 ARG HH21 1 1 
       16 46521 2 2 173 ARG HH22 H  15.891   6.989  18.726 1.00 . B B . 169 ARG HH22 1 1 
       16 46522 2 2 173 ARG N    N  20.297   3.596  23.853 1.00 . B B . 169 ARG N    1 1 
       16 46523 2 2 173 ARG NE   N  17.436   7.234  21.538 1.00 . B B . 169 ARG NE   1 1 
       16 46524 2 2 173 ARG NH1  N  15.688   5.822  20.928 1.00 . B B . 169 ARG NH1  1 1 
       16 46525 2 2 173 ARG NH2  N  16.545   7.314  19.411 1.00 . B B . 169 ARG NH2  1 1 
       16 46526 2 2 173 ARG O    O  20.751   4.463  27.236 1.00 . B B . 169 ARG O    1 1 
       16 46527 2 2 174 LEU C    C  20.463   1.355  27.924 1.00 . B B . 170 LEU C    1 1 
       16 46528 2 2 174 LEU CA   C  19.176   2.061  27.456 1.00 . B B . 170 LEU CA   1 1 
       16 46529 2 2 174 LEU CB   C  18.043   1.037  27.158 1.00 . B B . 170 LEU CB   1 1 
       16 46530 2 2 174 LEU CD1  C  15.676   0.602  26.272 1.00 . B B . 170 LEU CD1  1 1 
       16 46531 2 2 174 LEU CD2  C  16.083   2.472  27.959 1.00 . B B . 170 LEU CD2  1 1 
       16 46532 2 2 174 LEU CG   C  16.671   1.667  26.777 1.00 . B B . 170 LEU CG   1 1 
       16 46533 2 2 174 LEU H    H  19.017   2.608  25.430 1.00 . B B . 170 LEU H    1 1 
       16 46534 2 2 174 LEU HA   H  18.837   2.726  28.234 1.00 . B B . 170 LEU HA   1 1 
       16 46535 2 2 174 LEU HB2  H  18.367   0.397  26.340 1.00 . B B . 170 LEU HB2  1 1 
       16 46536 2 2 174 LEU HB3  H  17.898   0.414  28.034 1.00 . B B . 170 LEU HB3  1 1 
       16 46537 2 2 174 LEU HD11 H  15.481  -0.126  27.053 1.00 . B B . 170 LEU HD11 1 1 
       16 46538 2 2 174 LEU HD12 H  16.095   0.096  25.412 1.00 . B B . 170 LEU HD12 1 1 
       16 46539 2 2 174 LEU HD13 H  14.748   1.075  25.984 1.00 . B B . 170 LEU HD13 1 1 
       16 46540 2 2 174 LEU HD21 H  15.948   1.828  28.819 1.00 . B B . 170 LEU HD21 1 1 
       16 46541 2 2 174 LEU HD22 H  15.127   2.889  27.672 1.00 . B B . 170 LEU HD22 1 1 
       16 46542 2 2 174 LEU HD23 H  16.755   3.279  28.215 1.00 . B B . 170 LEU HD23 1 1 
       16 46543 2 2 174 LEU HG   H  16.832   2.364  25.966 1.00 . B B . 170 LEU HG   1 1 
       16 46544 2 2 174 LEU N    N  19.426   2.879  26.271 1.00 . B B . 170 LEU N    1 1 
       16 46545 2 2 174 LEU O    O  20.835   0.294  27.401 1.00 . B B . 170 LEU O    1 1 
       16 46546 2 2 175 GLU C    C  22.689   2.394  30.741 1.00 . B B . 171 GLU C    1 1 
       16 46547 2 2 175 GLU CA   C  22.358   1.484  29.530 1.00 . B B . 171 GLU CA   1 1 
       16 46548 2 2 175 GLU CB   C  23.558   1.400  28.531 1.00 . B B . 171 GLU CB   1 1 
       16 46549 2 2 175 GLU CD   C  26.034   0.749  28.167 1.00 . B B . 171 GLU CD   1 1 
       16 46550 2 2 175 GLU CG   C  24.838   0.780  29.133 1.00 . B B . 171 GLU CG   1 1 
       16 46551 2 2 175 GLU H    H  20.811   2.878  29.158 1.00 . B B . 171 GLU H    1 1 
       16 46552 2 2 175 GLU HA   H  22.127   0.483  29.891 1.00 . B B . 171 GLU HA   1 1 
       16 46553 2 2 175 GLU HB2  H  23.257   0.799  27.677 1.00 . B B . 171 GLU HB2  1 1 
       16 46554 2 2 175 GLU HB3  H  23.790   2.399  28.180 1.00 . B B . 171 GLU HB3  1 1 
       16 46555 2 2 175 GLU HG2  H  25.121   1.358  30.006 1.00 . B B . 171 GLU HG2  1 1 
       16 46556 2 2 175 GLU HG3  H  24.612  -0.234  29.452 1.00 . B B . 171 GLU HG3  1 1 
       16 46557 2 2 175 GLU N    N  21.145   2.002  28.878 1.00 . B B . 171 GLU N    1 1 
       16 46558 2 2 175 GLU O    O  22.385   2.017  31.890 1.00 . B B . 171 GLU O    1 1 
       16 46559 2 2 175 GLU OE1  O  26.572   1.829  27.838 1.00 . B B . 171 GLU OE1  1 1 
       16 46560 2 2 175 GLU OE2  O  26.458  -0.347  27.750 1.00 . B B . 171 GLU OE2  1 1 
       17 46561 1 1   1 ASP C    C  16.332  -2.301   0.634 1.00 . A A . 310 ASP C    1 1 
       17 46562 1 1   1 ASP CA   C  16.491  -1.707   2.040 1.00 . A A . 310 ASP CA   1 1 
       17 46563 1 1   1 ASP CB   C  17.991  -1.464   2.376 1.00 . A A . 310 ASP CB   1 1 
       17 46564 1 1   1 ASP CG   C  18.841  -2.750   2.346 1.00 . A A . 310 ASP CG   1 1 
       17 46565 1 1   1 ASP H1   H  15.958  -2.186   3.997 1.00 . A A . 310 ASP H1   1 1 
       17 46566 1 1   1 ASP H2   H  16.371  -3.520   3.049 1.00 . A A . 310 ASP H2   1 1 
       17 46567 1 1   1 ASP H3   H  14.879  -2.761   2.832 1.00 . A A . 310 ASP H3   1 1 
       17 46568 1 1   1 ASP HA   H  15.961  -0.760   2.077 1.00 . A A . 310 ASP HA   1 1 
       17 46569 1 1   1 ASP HB2  H  18.403  -0.748   1.670 1.00 . A A . 310 ASP HB2  1 1 
       17 46570 1 1   1 ASP HB3  H  18.057  -1.035   3.371 1.00 . A A . 310 ASP HB3  1 1 
       17 46571 1 1   1 ASP N    N  15.883  -2.603   3.046 1.00 . A A . 310 ASP N    1 1 
       17 46572 1 1   1 ASP O    O  16.090  -3.504   0.484 1.00 . A A . 310 ASP O    1 1 
       17 46573 1 1   1 ASP OD1  O  18.695  -3.596   3.264 1.00 . A A . 310 ASP OD1  1 1 
       17 46574 1 1   1 ASP OD2  O  19.645  -2.942   1.408 1.00 . A A . 310 ASP OD2  1 1 
       17 46575 1 1   2 GLY C    C  17.553  -1.371  -2.584 1.00 . A A . 311 GLY C    1 1 
       17 46576 1 1   2 GLY CA   C  16.353  -1.848  -1.794 1.00 . A A . 311 GLY CA   1 1 
       17 46577 1 1   2 GLY H    H  16.628  -0.496  -0.186 1.00 . A A . 311 GLY H    1 1 
       17 46578 1 1   2 GLY HA2  H  16.292  -2.932  -1.865 1.00 . A A . 311 GLY HA2  1 1 
       17 46579 1 1   2 GLY HA3  H  15.454  -1.418  -2.216 1.00 . A A . 311 GLY HA3  1 1 
       17 46580 1 1   2 GLY N    N  16.455  -1.436  -0.388 1.00 . A A . 311 GLY N    1 1 
       17 46581 1 1   2 GLY O    O  18.694  -1.675  -2.216 1.00 . A A . 311 GLY O    1 1 
       17 46582 1 1   3 GLY C    C  18.778   1.365  -3.759 1.00 . A A . 312 GLY C    1 1 
       17 46583 1 1   3 GLY CA   C  18.364   0.052  -4.417 1.00 . A A . 312 GLY CA   1 1 
       17 46584 1 1   3 GLY H    H  16.371  -0.509  -3.961 1.00 . A A . 312 GLY H    1 1 
       17 46585 1 1   3 GLY HA2  H  19.230  -0.603  -4.483 1.00 . A A . 312 GLY HA2  1 1 
       17 46586 1 1   3 GLY HA3  H  18.002   0.252  -5.417 1.00 . A A . 312 GLY HA3  1 1 
       17 46587 1 1   3 GLY N    N  17.301  -0.615  -3.666 1.00 . A A . 312 GLY N    1 1 
       17 46588 1 1   3 GLY O    O  18.860   1.452  -2.530 1.00 . A A . 312 GLY O    1 1 
       17 46589 1 1   4 THR C    C  18.043   4.590  -4.197 1.00 . A A . 313 THR C    1 1 
       17 46590 1 1   4 THR CA   C  19.330   3.751  -4.084 1.00 . A A . 313 THR CA   1 1 
       17 46591 1 1   4 THR CB   C  20.537   4.416  -4.865 1.00 . A A . 313 THR CB   1 1 
       17 46592 1 1   4 THR CG2  C  21.675   4.832  -3.925 1.00 . A A . 313 THR CG2  1 1 
       17 46593 1 1   4 THR H    H  19.142   2.229  -5.527 1.00 . A A . 313 THR H    1 1 
       17 46594 1 1   4 THR HA   H  19.595   3.681  -3.028 1.00 . A A . 313 THR HA   1 1 
       17 46595 1 1   4 THR HB   H  20.192   5.299  -5.396 1.00 . A A . 313 THR HB   1 1 
       17 46596 1 1   4 THR HG1  H  21.619   2.846  -5.399 1.00 . A A . 313 THR HG1  1 1 
       17 46597 1 1   4 THR HG21 H  22.467   5.297  -4.496 1.00 . A A . 313 THR HG21 1 1 
       17 46598 1 1   4 THR HG22 H  22.061   3.953  -3.428 1.00 . A A . 313 THR HG22 1 1 
       17 46599 1 1   4 THR HG23 H  21.304   5.529  -3.186 1.00 . A A . 313 THR HG23 1 1 
       17 46600 1 1   4 THR N    N  19.070   2.390  -4.574 1.00 . A A . 313 THR N    1 1 
       17 46601 1 1   4 THR O    O  17.333   4.782  -3.205 1.00 . A A . 313 THR O    1 1 
       17 46602 1 1   4 THR OG1  O  21.058   3.494  -5.843 1.00 . A A . 313 THR OG1  1 1 
       17 46603 1 1   5 THR C    C  15.864   5.300  -7.017 1.00 . A A . 314 THR C    1 1 
       17 46604 1 1   5 THR CA   C  16.512   5.828  -5.723 1.00 . A A . 314 THR CA   1 1 
       17 46605 1 1   5 THR CB   C  16.824   7.373  -5.810 1.00 . A A . 314 THR CB   1 1 
       17 46606 1 1   5 THR CG2  C  17.090   8.016  -4.434 1.00 . A A . 314 THR CG2  1 1 
       17 46607 1 1   5 THR H    H  18.340   4.859  -6.164 1.00 . A A . 314 THR H    1 1 
       17 46608 1 1   5 THR HA   H  15.798   5.670  -4.926 1.00 . A A . 314 THR HA   1 1 
       17 46609 1 1   5 THR HB   H  15.966   7.868  -6.252 1.00 . A A . 314 THR HB   1 1 
       17 46610 1 1   5 THR HG1  H  17.993   8.547  -6.895 1.00 . A A . 314 THR HG1  1 1 
       17 46611 1 1   5 THR HG21 H  16.224   7.892  -3.796 1.00 . A A . 314 THR HG21 1 1 
       17 46612 1 1   5 THR HG22 H  17.289   9.074  -4.557 1.00 . A A . 314 THR HG22 1 1 
       17 46613 1 1   5 THR HG23 H  17.950   7.549  -3.968 1.00 . A A . 314 THR HG23 1 1 
       17 46614 1 1   5 THR N    N  17.730   5.052  -5.421 1.00 . A A . 314 THR N    1 1 
       17 46615 1 1   5 THR O    O  16.267   4.242  -7.511 1.00 . A A . 314 THR O    1 1 
       17 46616 1 1   5 THR OG1  O  17.954   7.605  -6.665 1.00 . A A . 314 THR OG1  1 1 
       17 46617 1 1   6 PHE C    C  14.778   5.129  -9.873 1.00 . A A . 315 PHE C    1 1 
       17 46618 1 1   6 PHE CA   C  13.994   5.672  -8.668 1.00 . A A . 315 PHE CA   1 1 
       17 46619 1 1   6 PHE CB   C  13.161   6.899  -9.122 1.00 . A A . 315 PHE CB   1 1 
       17 46620 1 1   6 PHE CD1  C  12.930   8.703  -7.345 1.00 . A A . 315 PHE CD1  1 1 
       17 46621 1 1   6 PHE CD2  C  11.157   7.133  -7.614 1.00 . A A . 315 PHE CD2  1 1 
       17 46622 1 1   6 PHE CE1  C  12.235   9.326  -6.330 1.00 . A A . 315 PHE CE1  1 1 
       17 46623 1 1   6 PHE CE2  C  10.466   7.752  -6.605 1.00 . A A . 315 PHE CE2  1 1 
       17 46624 1 1   6 PHE CG   C  12.399   7.593  -8.003 1.00 . A A . 315 PHE CG   1 1 
       17 46625 1 1   6 PHE CZ   C  10.998   8.849  -5.960 1.00 . A A . 315 PHE CZ   1 1 
       17 46626 1 1   6 PHE H    H  14.729   6.940  -7.142 1.00 . A A . 315 PHE H    1 1 
       17 46627 1 1   6 PHE HA   H  13.326   4.907  -8.307 1.00 . A A . 315 PHE HA   1 1 
       17 46628 1 1   6 PHE HB2  H  13.824   7.630  -9.576 1.00 . A A . 315 PHE HB2  1 1 
       17 46629 1 1   6 PHE HB3  H  12.440   6.580  -9.868 1.00 . A A . 315 PHE HB3  1 1 
       17 46630 1 1   6 PHE HD1  H  13.902   9.081  -7.640 1.00 . A A . 315 PHE HD1  1 1 
       17 46631 1 1   6 PHE HD2  H  10.723   6.270  -8.112 1.00 . A A . 315 PHE HD2  1 1 
       17 46632 1 1   6 PHE HE1  H  12.660  10.187  -5.828 1.00 . A A . 315 PHE HE1  1 1 
       17 46633 1 1   6 PHE HE2  H   9.498   7.371  -6.309 1.00 . A A . 315 PHE HE2  1 1 
       17 46634 1 1   6 PHE HZ   H  10.447   9.332  -5.163 1.00 . A A . 315 PHE HZ   1 1 
       17 46635 1 1   6 PHE N    N  14.875   6.061  -7.537 1.00 . A A . 315 PHE N    1 1 
       17 46636 1 1   6 PHE O    O  14.438   4.068 -10.428 1.00 . A A . 315 PHE O    1 1 
       17 46637 1 1   7 GLU C    C  17.297   4.175 -11.267 1.00 . A A . 316 GLU C    1 1 
       17 46638 1 1   7 GLU CA   C  16.718   5.587 -11.373 1.00 . A A . 316 GLU CA   1 1 
       17 46639 1 1   7 GLU CB   C  17.858   6.640 -11.485 1.00 . A A . 316 GLU CB   1 1 
       17 46640 1 1   7 GLU CD   C  18.524   9.101 -11.784 1.00 . A A . 316 GLU CD   1 1 
       17 46641 1 1   7 GLU CG   C  17.375   8.080 -11.747 1.00 . A A . 316 GLU CG   1 1 
       17 46642 1 1   7 GLU H    H  16.039   6.665  -9.677 1.00 . A A . 316 GLU H    1 1 
       17 46643 1 1   7 GLU HA   H  16.115   5.640 -12.259 1.00 . A A . 316 GLU HA   1 1 
       17 46644 1 1   7 GLU HB2  H  18.424   6.638 -10.559 1.00 . A A . 316 GLU HB2  1 1 
       17 46645 1 1   7 GLU HB3  H  18.523   6.353 -12.298 1.00 . A A . 316 GLU HB3  1 1 
       17 46646 1 1   7 GLU HG2  H  16.843   8.107 -12.698 1.00 . A A . 316 GLU HG2  1 1 
       17 46647 1 1   7 GLU HG3  H  16.681   8.361 -10.961 1.00 . A A . 316 GLU HG3  1 1 
       17 46648 1 1   7 GLU N    N  15.840   5.881 -10.226 1.00 . A A . 316 GLU N    1 1 
       17 46649 1 1   7 GLU O    O  17.017   3.328 -12.111 1.00 . A A . 316 GLU O    1 1 
       17 46650 1 1   7 GLU OE1  O  19.057   9.381 -12.879 1.00 . A A . 316 GLU OE1  1 1 
       17 46651 1 1   7 GLU OE2  O  18.917   9.608 -10.714 1.00 . A A . 316 GLU OE2  1 1 
       17 46652 1 1   8 HIS C    C  17.730   1.504  -9.676 1.00 . A A . 317 HIS C    1 1 
       17 46653 1 1   8 HIS CA   C  18.723   2.634  -9.962 1.00 . A A . 317 HIS CA   1 1 
       17 46654 1 1   8 HIS CB   C  19.776   2.734  -8.822 1.00 . A A . 317 HIS CB   1 1 
       17 46655 1 1   8 HIS CD2  C  20.553   0.565  -7.584 1.00 . A A . 317 HIS CD2  1 1 
       17 46656 1 1   8 HIS CE1  C  21.961  -0.172  -9.087 1.00 . A A . 317 HIS CE1  1 1 
       17 46657 1 1   8 HIS CG   C  20.559   1.457  -8.603 1.00 . A A . 317 HIS CG   1 1 
       17 46658 1 1   8 HIS H    H  18.042   4.595  -9.459 1.00 . A A . 317 HIS H    1 1 
       17 46659 1 1   8 HIS HA   H  19.236   2.399 -10.888 1.00 . A A . 317 HIS HA   1 1 
       17 46660 1 1   8 HIS HB2  H  20.481   3.516  -9.063 1.00 . A A . 317 HIS HB2  1 1 
       17 46661 1 1   8 HIS HB3  H  19.274   2.989  -7.892 1.00 . A A . 317 HIS HB3  1 1 
       17 46662 1 1   8 HIS HD1  H  21.709   1.397 -10.370 1.00 . A A . 317 HIS HD1  1 1 
       17 46663 1 1   8 HIS HD2  H  19.961   0.622  -6.684 1.00 . A A . 317 HIS HD2  1 1 
       17 46664 1 1   8 HIS HE1  H  22.692  -0.781  -9.603 1.00 . A A . 317 HIS HE1  1 1 
       17 46665 1 1   8 HIS HE2  H  21.648  -1.205  -7.350 1.00 . A A . 317 HIS HE2  1 1 
       17 46666 1 1   8 HIS N    N  18.017   3.917 -10.169 1.00 . A A . 317 HIS N    1 1 
       17 46667 1 1   8 HIS ND1  N  21.468   0.972  -9.519 1.00 . A A . 317 HIS ND1  1 1 
       17 46668 1 1   8 HIS NE2  N  21.425  -0.434  -7.918 1.00 . A A . 317 HIS NE2  1 1 
       17 46669 1 1   8 HIS O    O  18.001   0.346 -10.009 1.00 . A A . 317 HIS O    1 1 
       17 46670 1 1   9 LEU C    C  15.045   0.142  -9.908 1.00 . A A . 318 LEU C    1 1 
       17 46671 1 1   9 LEU CA   C  15.539   0.922  -8.693 1.00 . A A . 318 LEU CA   1 1 
       17 46672 1 1   9 LEU CB   C  14.349   1.647  -8.002 1.00 . A A . 318 LEU CB   1 1 
       17 46673 1 1   9 LEU CD1  C  13.652  -0.123  -6.276 1.00 . A A . 318 LEU CD1  1 1 
       17 46674 1 1   9 LEU CD2  C  11.943   1.531  -7.155 1.00 . A A . 318 LEU CD2  1 1 
       17 46675 1 1   9 LEU CG   C  13.203   0.723  -7.482 1.00 . A A . 318 LEU CG   1 1 
       17 46676 1 1   9 LEU H    H  16.416   2.822  -8.950 1.00 . A A . 318 LEU H    1 1 
       17 46677 1 1   9 LEU HA   H  15.983   0.239  -7.992 1.00 . A A . 318 LEU HA   1 1 
       17 46678 1 1   9 LEU HB2  H  14.737   2.225  -7.162 1.00 . A A . 318 LEU HB2  1 1 
       17 46679 1 1   9 LEU HB3  H  13.926   2.350  -8.717 1.00 . A A . 318 LEU HB3  1 1 
       17 46680 1 1   9 LEU HD11 H  14.499  -0.735  -6.555 1.00 . A A . 318 LEU HD11 1 1 
       17 46681 1 1   9 LEU HD12 H  12.841  -0.763  -5.959 1.00 . A A . 318 LEU HD12 1 1 
       17 46682 1 1   9 LEU HD13 H  13.934   0.530  -5.456 1.00 . A A . 318 LEU HD13 1 1 
       17 46683 1 1   9 LEU HD21 H  11.633   2.090  -8.029 1.00 . A A . 318 LEU HD21 1 1 
       17 46684 1 1   9 LEU HD22 H  12.145   2.218  -6.343 1.00 . A A . 318 LEU HD22 1 1 
       17 46685 1 1   9 LEU HD23 H  11.148   0.859  -6.866 1.00 . A A . 318 LEU HD23 1 1 
       17 46686 1 1   9 LEU HG   H  12.935   0.023  -8.270 1.00 . A A . 318 LEU HG   1 1 
       17 46687 1 1   9 LEU N    N  16.575   1.874  -9.094 1.00 . A A . 318 LEU N    1 1 
       17 46688 1 1   9 LEU O    O  15.289  -1.053 -10.012 1.00 . A A . 318 LEU O    1 1 
       17 46689 1 1  10 TRP C    C  14.819  -0.095 -13.138 1.00 . A A . 319 TRP C    1 1 
       17 46690 1 1  10 TRP CA   C  13.813   0.289 -12.042 1.00 . A A . 319 TRP CA   1 1 
       17 46691 1 1  10 TRP CB   C  12.745   1.267 -12.565 1.00 . A A . 319 TRP CB   1 1 
       17 46692 1 1  10 TRP CD1  C  11.367   2.706 -10.934 1.00 . A A . 319 TRP CD1  1 1 
       17 46693 1 1  10 TRP CD2  C  10.687   0.572 -11.067 1.00 . A A . 319 TRP CD2  1 1 
       17 46694 1 1  10 TRP CE2  C   9.866   1.249 -10.154 1.00 . A A . 319 TRP CE2  1 1 
       17 46695 1 1  10 TRP CE3  C  10.444  -0.788 -11.311 1.00 . A A . 319 TRP CE3  1 1 
       17 46696 1 1  10 TRP CG   C  11.644   1.529 -11.564 1.00 . A A . 319 TRP CG   1 1 
       17 46697 1 1  10 TRP CH2  C   8.604  -0.706  -9.737 1.00 . A A . 319 TRP CH2  1 1 
       17 46698 1 1  10 TRP CZ2  C   8.822   0.621  -9.479 1.00 . A A . 319 TRP CZ2  1 1 
       17 46699 1 1  10 TRP CZ3  C   9.403  -1.412 -10.645 1.00 . A A . 319 TRP CZ3  1 1 
       17 46700 1 1  10 TRP H    H  14.446   1.844 -10.759 1.00 . A A . 319 TRP H    1 1 
       17 46701 1 1  10 TRP HA   H  13.318  -0.619 -11.725 1.00 . A A . 319 TRP HA   1 1 
       17 46702 1 1  10 TRP HB2  H  13.214   2.214 -12.814 1.00 . A A . 319 TRP HB2  1 1 
       17 46703 1 1  10 TRP HB3  H  12.290   0.864 -13.446 1.00 . A A . 319 TRP HB3  1 1 
       17 46704 1 1  10 TRP HD1  H  11.911   3.628 -11.087 1.00 . A A . 319 TRP HD1  1 1 
       17 46705 1 1  10 TRP HE1  H   9.917   3.243  -9.542 1.00 . A A . 319 TRP HE1  1 1 
       17 46706 1 1  10 TRP HE3  H  11.051  -1.347 -12.009 1.00 . A A . 319 TRP HE3  1 1 
       17 46707 1 1  10 TRP HH2  H   7.801  -1.233  -9.233 1.00 . A A . 319 TRP HH2  1 1 
       17 46708 1 1  10 TRP HZ2  H   8.196   1.155  -8.776 1.00 . A A . 319 TRP HZ2  1 1 
       17 46709 1 1  10 TRP HZ3  H   9.202  -2.461 -10.821 1.00 . A A . 319 TRP HZ3  1 1 
       17 46710 1 1  10 TRP N    N  14.458   0.871 -10.861 1.00 . A A . 319 TRP N    1 1 
       17 46711 1 1  10 TRP NE1  N  10.304   2.546 -10.092 1.00 . A A . 319 TRP NE1  1 1 
       17 46712 1 1  10 TRP O    O  14.505  -0.909 -14.017 1.00 . A A . 319 TRP O    1 1 
       17 46713 1 1  11 SER C    C  17.751  -1.153 -13.761 1.00 . A A . 320 SER C    1 1 
       17 46714 1 1  11 SER CA   C  17.101   0.204 -14.052 1.00 . A A . 320 SER CA   1 1 
       17 46715 1 1  11 SER CB   C  18.159   1.328 -14.048 1.00 . A A . 320 SER CB   1 1 
       17 46716 1 1  11 SER H    H  16.214   1.070 -12.319 1.00 . A A . 320 SER H    1 1 
       17 46717 1 1  11 SER HA   H  16.643   0.159 -15.030 1.00 . A A . 320 SER HA   1 1 
       17 46718 1 1  11 SER HB2  H  17.672   2.274 -14.241 1.00 . A A . 320 SER HB2  1 1 
       17 46719 1 1  11 SER HB3  H  18.642   1.370 -13.077 1.00 . A A . 320 SER HB3  1 1 
       17 46720 1 1  11 SER HG   H  19.656   0.340 -14.847 1.00 . A A . 320 SER HG   1 1 
       17 46721 1 1  11 SER N    N  16.031   0.475 -13.070 1.00 . A A . 320 SER N    1 1 
       17 46722 1 1  11 SER O    O  18.237  -1.824 -14.670 1.00 . A A . 320 SER O    1 1 
       17 46723 1 1  11 SER OG   O  19.155   1.141 -15.041 1.00 . A A . 320 SER OG   1 1 
       17 46724 1 1  12 SER C    C  17.069  -3.825 -12.050 1.00 . A A . 321 SER C    1 1 
       17 46725 1 1  12 SER CA   C  18.232  -2.830 -12.006 1.00 . A A . 321 SER CA   1 1 
       17 46726 1 1  12 SER CB   C  18.793  -2.720 -10.578 1.00 . A A . 321 SER CB   1 1 
       17 46727 1 1  12 SER H    H  17.528  -0.841 -11.806 1.00 . A A . 321 SER H    1 1 
       17 46728 1 1  12 SER HA   H  19.014  -3.180 -12.663 1.00 . A A . 321 SER HA   1 1 
       17 46729 1 1  12 SER HB2  H  19.555  -1.964 -10.563 1.00 . A A . 321 SER HB2  1 1 
       17 46730 1 1  12 SER HB3  H  17.997  -2.433  -9.895 1.00 . A A . 321 SER HB3  1 1 
       17 46731 1 1  12 SER HG   H  20.278  -3.994 -10.403 1.00 . A A . 321 SER HG   1 1 
       17 46732 1 1  12 SER N    N  17.800  -1.505 -12.471 1.00 . A A . 321 SER N    1 1 
       17 46733 1 1  12 SER O    O  17.264  -5.015 -12.319 1.00 . A A . 321 SER O    1 1 
       17 46734 1 1  12 SER OG   O  19.357  -3.944 -10.125 1.00 . A A . 321 SER OG   1 1 
       17 46735 1 1  13 LEU C    C  14.250  -4.756 -12.939 1.00 . A A . 322 LEU C    1 1 
       17 46736 1 1  13 LEU CA   C  14.643  -4.118 -11.619 1.00 . A A . 322 LEU CA   1 1 
       17 46737 1 1  13 LEU CB   C  13.450  -3.268 -11.069 1.00 . A A . 322 LEU CB   1 1 
       17 46738 1 1  13 LEU CD1  C  11.573  -5.076 -11.069 1.00 . A A . 322 LEU CD1  1 1 
       17 46739 1 1  13 LEU CD2  C  12.974  -4.622  -8.962 1.00 . A A . 322 LEU CD2  1 1 
       17 46740 1 1  13 LEU CG   C  12.350  -4.020 -10.242 1.00 . A A . 322 LEU CG   1 1 
       17 46741 1 1  13 LEU H    H  15.787  -2.336 -11.687 1.00 . A A . 322 LEU H    1 1 
       17 46742 1 1  13 LEU HA   H  14.868  -4.897 -10.914 1.00 . A A . 322 LEU HA   1 1 
       17 46743 1 1  13 LEU HB2  H  13.862  -2.494 -10.429 1.00 . A A . 322 LEU HB2  1 1 
       17 46744 1 1  13 LEU HB3  H  12.964  -2.770 -11.901 1.00 . A A . 322 LEU HB3  1 1 
       17 46745 1 1  13 LEU HD11 H  12.247  -5.863 -11.388 1.00 . A A . 322 LEU HD11 1 1 
       17 46746 1 1  13 LEU HD12 H  11.139  -4.606 -11.938 1.00 . A A . 322 LEU HD12 1 1 
       17 46747 1 1  13 LEU HD13 H  10.783  -5.503 -10.465 1.00 . A A . 322 LEU HD13 1 1 
       17 46748 1 1  13 LEU HD21 H  13.722  -5.358  -9.226 1.00 . A A . 322 LEU HD21 1 1 
       17 46749 1 1  13 LEU HD22 H  12.203  -5.090  -8.366 1.00 . A A . 322 LEU HD22 1 1 
       17 46750 1 1  13 LEU HD23 H  13.438  -3.831  -8.382 1.00 . A A . 322 LEU HD23 1 1 
       17 46751 1 1  13 LEU HG   H  11.620  -3.295  -9.928 1.00 . A A . 322 LEU HG   1 1 
       17 46752 1 1  13 LEU N    N  15.857  -3.303 -11.785 1.00 . A A . 322 LEU N    1 1 
       17 46753 1 1  13 LEU O    O  14.226  -5.957 -13.062 1.00 . A A . 322 LEU O    1 1 
       17 46754 1 1  14 GLU C    C  14.005  -5.255 -16.107 1.00 . A A . 323 GLU C    1 1 
       17 46755 1 1  14 GLU CA   C  13.244  -4.302 -15.131 1.00 . A A . 323 GLU CA   1 1 
       17 46756 1 1  14 GLU CB   C  12.637  -3.049 -15.831 1.00 . A A . 323 GLU CB   1 1 
       17 46757 1 1  14 GLU CD   C  10.300  -3.591 -14.914 1.00 . A A . 323 GLU CD   1 1 
       17 46758 1 1  14 GLU CG   C  11.374  -2.507 -15.129 1.00 . A A . 323 GLU CG   1 1 
       17 46759 1 1  14 GLU H    H  14.309  -3.000 -13.826 1.00 . A A . 323 GLU H    1 1 
       17 46760 1 1  14 GLU HA   H  12.405  -4.885 -14.762 1.00 . A A . 323 GLU HA   1 1 
       17 46761 1 1  14 GLU HB2  H  13.377  -2.254 -15.840 1.00 . A A . 323 GLU HB2  1 1 
       17 46762 1 1  14 GLU HB3  H  12.378  -3.297 -16.858 1.00 . A A . 323 GLU HB3  1 1 
       17 46763 1 1  14 GLU HG2  H  11.664  -2.091 -14.166 1.00 . A A . 323 GLU HG2  1 1 
       17 46764 1 1  14 GLU HG3  H  10.950  -1.713 -15.736 1.00 . A A . 323 GLU HG3  1 1 
       17 46765 1 1  14 GLU N    N  13.982  -3.914 -13.918 1.00 . A A . 323 GLU N    1 1 
       17 46766 1 1  14 GLU O    O  13.336  -6.034 -16.801 1.00 . A A . 323 GLU O    1 1 
       17 46767 1 1  14 GLU OE1  O   9.841  -4.192 -15.920 1.00 . A A . 323 GLU OE1  1 1 
       17 46768 1 1  14 GLU OE2  O   9.907  -3.852 -13.758 1.00 . A A . 323 GLU OE2  1 1 
       17 46769 1 1  15 PRO C    C  15.922  -7.763 -16.252 1.00 . A A . 324 PRO C    1 1 
       17 46770 1 1  15 PRO CA   C  16.135  -6.353 -16.889 1.00 . A A . 324 PRO CA   1 1 
       17 46771 1 1  15 PRO CB   C  17.623  -5.903 -16.811 1.00 . A A . 324 PRO CB   1 1 
       17 46772 1 1  15 PRO CD   C  16.310  -4.143 -15.834 1.00 . A A . 324 PRO CD   1 1 
       17 46773 1 1  15 PRO CG   C  17.654  -4.828 -15.764 1.00 . A A . 324 PRO CG   1 1 
       17 46774 1 1  15 PRO HA   H  15.839  -6.420 -17.934 1.00 . A A . 324 PRO HA   1 1 
       17 46775 1 1  15 PRO HB2  H  18.275  -6.735 -16.535 1.00 . A A . 324 PRO HB2  1 1 
       17 46776 1 1  15 PRO HB3  H  17.947  -5.498 -17.764 1.00 . A A . 324 PRO HB3  1 1 
       17 46777 1 1  15 PRO HD2  H  16.046  -3.726 -14.863 1.00 . A A . 324 PRO HD2  1 1 
       17 46778 1 1  15 PRO HD3  H  16.309  -3.363 -16.589 1.00 . A A . 324 PRO HD3  1 1 
       17 46779 1 1  15 PRO HG2  H  17.810  -5.268 -14.775 1.00 . A A . 324 PRO HG2  1 1 
       17 46780 1 1  15 PRO HG3  H  18.448  -4.115 -15.973 1.00 . A A . 324 PRO HG3  1 1 
       17 46781 1 1  15 PRO N    N  15.388  -5.246 -16.212 1.00 . A A . 324 PRO N    1 1 
       17 46782 1 1  15 PRO O    O  16.437  -8.754 -16.778 1.00 . A A . 324 PRO O    1 1 
       17 46783 1 1  16 ASP C    C  13.769  -9.841 -15.512 1.00 . A A . 325 ASP C    1 1 
       17 46784 1 1  16 ASP CA   C  14.713  -9.112 -14.525 1.00 . A A . 325 ASP CA   1 1 
       17 46785 1 1  16 ASP CB   C  13.986  -8.860 -13.170 1.00 . A A . 325 ASP CB   1 1 
       17 46786 1 1  16 ASP CG   C  13.599 -10.142 -12.417 1.00 . A A . 325 ASP CG   1 1 
       17 46787 1 1  16 ASP H    H  14.933  -6.996 -14.660 1.00 . A A . 325 ASP H    1 1 
       17 46788 1 1  16 ASP HA   H  15.593  -9.725 -14.339 1.00 . A A . 325 ASP HA   1 1 
       17 46789 1 1  16 ASP HB2  H  14.640  -8.272 -12.533 1.00 . A A . 325 ASP HB2  1 1 
       17 46790 1 1  16 ASP HB3  H  13.086  -8.276 -13.351 1.00 . A A . 325 ASP HB3  1 1 
       17 46791 1 1  16 ASP N    N  15.175  -7.831 -15.116 1.00 . A A . 325 ASP N    1 1 
       17 46792 1 1  16 ASP O    O  14.112 -10.946 -15.984 1.00 . A A . 325 ASP O    1 1 
       17 46793 1 1  16 ASP OXT  O  12.700  -9.279 -15.830 1.00 . A A . 325 ASP OXT  1 1 
       17 46794 1 1  16 ASP OD1  O  12.523 -10.716 -12.701 1.00 . A A . 325 ASP OD1  1 1 
       17 46795 1 1  16 ASP OD2  O  14.371 -10.573 -11.530 1.00 . A A . 325 ASP OD2  1 1 
       17 46796 2 2   5 MET C    C  -4.296  -5.664   6.348 1.00 . B B .   1 MET C    1 1 
       17 46797 2 2   5 MET CA   C  -3.088  -5.613   7.304 1.00 . B B .   1 MET CA   1 1 
       17 46798 2 2   5 MET CB   C  -1.744  -5.623   6.511 1.00 . B B .   1 MET CB   1 1 
       17 46799 2 2   5 MET CE   C   2.267  -5.141   7.675 1.00 . B B .   1 MET CE   1 1 
       17 46800 2 2   5 MET CG   C  -0.496  -5.425   7.376 1.00 . B B .   1 MET CG   1 1 
       17 46801 2 2   5 MET H    H  -2.319  -6.736   8.885 1.00 . B B .   1 MET H    1 1 
       17 46802 2 2   5 MET HA   H  -3.154  -4.703   7.891 1.00 . B B .   1 MET HA   1 1 
       17 46803 2 2   5 MET HB2  H  -1.649  -6.574   6.001 1.00 . B B .   1 MET HB2  1 1 
       17 46804 2 2   5 MET HB3  H  -1.764  -4.833   5.764 1.00 . B B .   1 MET HB3  1 1 
       17 46805 2 2   5 MET HE1  H   2.232  -5.951   8.391 1.00 . B B .   1 MET HE1  1 1 
       17 46806 2 2   5 MET HE2  H   2.073  -4.206   8.177 1.00 . B B .   1 MET HE2  1 1 
       17 46807 2 2   5 MET HE3  H   3.245  -5.109   7.218 1.00 . B B .   1 MET HE3  1 1 
       17 46808 2 2   5 MET HG2  H  -0.580  -4.484   7.903 1.00 . B B .   1 MET HG2  1 1 
       17 46809 2 2   5 MET HG3  H  -0.438  -6.233   8.095 1.00 . B B .   1 MET HG3  1 1 
       17 46810 2 2   5 MET N    N  -3.132  -6.763   8.239 1.00 . B B .   1 MET N    1 1 
       17 46811 2 2   5 MET O    O  -4.188  -5.254   5.191 1.00 . B B .   1 MET O    1 1 
       17 46812 2 2   5 MET SD   S   1.026  -5.409   6.402 1.00 . B B .   1 MET SD   1 1 
       17 46813 2 2   6 SER C    C  -7.241  -4.982   5.554 1.00 . B B .   2 SER C    1 1 
       17 46814 2 2   6 SER CA   C  -6.673  -6.334   6.042 1.00 . B B .   2 SER CA   1 1 
       17 46815 2 2   6 SER CB   C  -7.730  -7.120   6.846 1.00 . B B .   2 SER CB   1 1 
       17 46816 2 2   6 SER H    H  -5.499  -6.363   7.809 1.00 . B B .   2 SER H    1 1 
       17 46817 2 2   6 SER HA   H  -6.388  -6.922   5.175 1.00 . B B .   2 SER HA   1 1 
       17 46818 2 2   6 SER HB2  H  -8.030  -6.545   7.713 1.00 . B B .   2 SER HB2  1 1 
       17 46819 2 2   6 SER HB3  H  -8.598  -7.308   6.225 1.00 . B B .   2 SER HB3  1 1 
       17 46820 2 2   6 SER HG   H  -7.903  -9.039   7.237 1.00 . B B .   2 SER HG   1 1 
       17 46821 2 2   6 SER N    N  -5.455  -6.140   6.856 1.00 . B B .   2 SER N    1 1 
       17 46822 2 2   6 SER O    O  -7.586  -4.839   4.370 1.00 . B B .   2 SER O    1 1 
       17 46823 2 2   6 SER OG   O  -7.213  -8.366   7.291 1.00 . B B .   2 SER OG   1 1 
       17 46824 2 2   7 GLN C    C  -6.613  -2.005   5.210 1.00 . B B .   3 GLN C    1 1 
       17 46825 2 2   7 GLN CA   C  -7.688  -2.610   6.111 1.00 . B B .   3 GLN CA   1 1 
       17 46826 2 2   7 GLN CB   C  -7.903  -1.708   7.356 1.00 . B B .   3 GLN CB   1 1 
       17 46827 2 2   7 GLN CD   C  -9.346  -1.087   9.360 1.00 . B B .   3 GLN CD   1 1 
       17 46828 2 2   7 GLN CG   C  -9.149  -2.046   8.187 1.00 . B B .   3 GLN CG   1 1 
       17 46829 2 2   7 GLN H    H  -7.097  -4.191   7.406 1.00 . B B .   3 GLN H    1 1 
       17 46830 2 2   7 GLN HA   H  -8.623  -2.664   5.550 1.00 . B B .   3 GLN HA   1 1 
       17 46831 2 2   7 GLN HB2  H  -7.031  -1.787   8.001 1.00 . B B .   3 GLN HB2  1 1 
       17 46832 2 2   7 GLN HB3  H  -7.991  -0.673   7.029 1.00 . B B .   3 GLN HB3  1 1 
       17 46833 2 2   7 GLN HE21 H -10.405   0.160   8.231 1.00 . B B .   3 GLN HE21 1 1 
       17 46834 2 2   7 GLN HE22 H -10.170   0.642   9.870 1.00 . B B .   3 GLN HE22 1 1 
       17 46835 2 2   7 GLN HG2  H -10.021  -1.999   7.545 1.00 . B B .   3 GLN HG2  1 1 
       17 46836 2 2   7 GLN HG3  H  -9.054  -3.055   8.574 1.00 . B B .   3 GLN HG3  1 1 
       17 46837 2 2   7 GLN N    N  -7.312  -3.988   6.471 1.00 . B B .   3 GLN N    1 1 
       17 46838 2 2   7 GLN NE2  N -10.047   0.014   9.129 1.00 . B B .   3 GLN NE2  1 1 
       17 46839 2 2   7 GLN O    O  -6.934  -1.528   4.149 1.00 . B B .   3 GLN O    1 1 
       17 46840 2 2   7 GLN OE1  O  -8.854  -1.322  10.463 1.00 . B B .   3 GLN OE1  1 1 
       17 46841 2 2   8 SER C    C  -4.110  -2.002   3.433 1.00 . B B .   4 SER C    1 1 
       17 46842 2 2   8 SER CA   C  -4.163  -1.550   4.917 1.00 . B B .   4 SER CA   1 1 
       17 46843 2 2   8 SER CB   C  -2.873  -1.969   5.651 1.00 . B B .   4 SER CB   1 1 
       17 46844 2 2   8 SER H    H  -5.172  -2.592   6.471 1.00 . B B .   4 SER H    1 1 
       17 46845 2 2   8 SER HA   H  -4.250  -0.468   4.956 1.00 . B B .   4 SER HA   1 1 
       17 46846 2 2   8 SER HB2  H  -2.712  -3.035   5.543 1.00 . B B .   4 SER HB2  1 1 
       17 46847 2 2   8 SER HB3  H  -2.024  -1.437   5.239 1.00 . B B .   4 SER HB3  1 1 
       17 46848 2 2   8 SER HG   H  -3.216  -0.745   7.141 1.00 . B B .   4 SER HG   1 1 
       17 46849 2 2   8 SER N    N  -5.337  -2.115   5.633 1.00 . B B .   4 SER N    1 1 
       17 46850 2 2   8 SER O    O  -3.718  -1.229   2.551 1.00 . B B .   4 SER O    1 1 
       17 46851 2 2   8 SER OG   O  -2.961  -1.673   7.033 1.00 . B B .   4 SER OG   1 1 
       17 46852 2 2   9 ASN C    C  -5.677  -3.107   1.031 1.00 . B B .   5 ASN C    1 1 
       17 46853 2 2   9 ASN CA   C  -4.654  -3.876   1.866 1.00 . B B .   5 ASN CA   1 1 
       17 46854 2 2   9 ASN CB   C  -5.054  -5.384   2.029 1.00 . B B .   5 ASN CB   1 1 
       17 46855 2 2   9 ASN CG   C  -5.203  -6.192   0.723 1.00 . B B .   5 ASN CG   1 1 
       17 46856 2 2   9 ASN H    H  -4.910  -3.758   3.958 1.00 . B B .   5 ASN H    1 1 
       17 46857 2 2   9 ASN HA   H  -3.687  -3.807   1.401 1.00 . B B .   5 ASN HA   1 1 
       17 46858 2 2   9 ASN HB2  H  -4.308  -5.873   2.635 1.00 . B B .   5 ASN HB2  1 1 
       17 46859 2 2   9 ASN HB3  H  -6.003  -5.433   2.558 1.00 . B B .   5 ASN HB3  1 1 
       17 46860 2 2   9 ASN HD21 H  -4.550  -7.838   1.621 1.00 . B B .   5 ASN HD21 1 1 
       17 46861 2 2   9 ASN HD22 H  -4.977  -8.011  -0.043 1.00 . B B .   5 ASN HD22 1 1 
       17 46862 2 2   9 ASN N    N  -4.571  -3.250   3.199 1.00 . B B .   5 ASN N    1 1 
       17 46863 2 2   9 ASN ND2  N  -4.872  -7.475   0.772 1.00 . B B .   5 ASN ND2  1 1 
       17 46864 2 2   9 ASN O    O  -5.347  -2.532  -0.005 1.00 . B B .   5 ASN O    1 1 
       17 46865 2 2   9 ASN OD1  O  -5.607  -5.685  -0.318 1.00 . B B .   5 ASN OD1  1 1 
       17 46866 2 2  10 ARG C    C  -7.802  -0.924   0.683 1.00 . B B .   6 ARG C    1 1 
       17 46867 2 2  10 ARG CA   C  -8.067  -2.416   0.966 1.00 . B B .   6 ARG CA   1 1 
       17 46868 2 2  10 ARG CB   C  -9.271  -2.567   1.933 1.00 . B B .   6 ARG CB   1 1 
       17 46869 2 2  10 ARG CD   C -11.670  -1.918   2.531 1.00 . B B .   6 ARG CD   1 1 
       17 46870 2 2  10 ARG CG   C -10.587  -1.933   1.440 1.00 . B B .   6 ARG CG   1 1 
       17 46871 2 2  10 ARG CZ   C -11.803  -1.145   4.912 1.00 . B B .   6 ARG CZ   1 1 
       17 46872 2 2  10 ARG H    H  -7.005  -3.479   2.453 1.00 . B B .   6 ARG H    1 1 
       17 46873 2 2  10 ARG HA   H  -8.291  -2.930   0.035 1.00 . B B .   6 ARG HA   1 1 
       17 46874 2 2  10 ARG HB2  H  -9.448  -3.625   2.111 1.00 . B B .   6 ARG HB2  1 1 
       17 46875 2 2  10 ARG HB3  H  -9.005  -2.103   2.880 1.00 . B B .   6 ARG HB3  1 1 
       17 46876 2 2  10 ARG HD2  H -12.584  -1.507   2.117 1.00 . B B .   6 ARG HD2  1 1 
       17 46877 2 2  10 ARG HD3  H -11.855  -2.935   2.865 1.00 . B B .   6 ARG HD3  1 1 
       17 46878 2 2  10 ARG HE   H -10.529  -0.453   3.528 1.00 . B B .   6 ARG HE   1 1 
       17 46879 2 2  10 ARG HG2  H -10.388  -0.915   1.133 1.00 . B B .   6 ARG HG2  1 1 
       17 46880 2 2  10 ARG HG3  H -10.948  -2.499   0.587 1.00 . B B .   6 ARG HG3  1 1 
       17 46881 2 2  10 ARG HH11 H -13.161  -2.593   4.483 1.00 . B B .   6 ARG HH11 1 1 
       17 46882 2 2  10 ARG HH12 H -13.196  -2.009   6.116 1.00 . B B .   6 ARG HH12 1 1 
       17 46883 2 2  10 ARG HH21 H -10.609   0.323   5.637 1.00 . B B .   6 ARG HH21 1 1 
       17 46884 2 2  10 ARG HH22 H -11.744  -0.348   6.765 1.00 . B B .   6 ARG HH22 1 1 
       17 46885 2 2  10 ARG N    N  -6.896  -3.062   1.577 1.00 . B B .   6 ARG N    1 1 
       17 46886 2 2  10 ARG NE   N -11.259  -1.099   3.686 1.00 . B B .   6 ARG NE   1 1 
       17 46887 2 2  10 ARG NH1  N -12.798  -1.984   5.192 1.00 . B B .   6 ARG NH1  1 1 
       17 46888 2 2  10 ARG NH2  N -11.349  -0.327   5.849 1.00 . B B .   6 ARG NH2  1 1 
       17 46889 2 2  10 ARG O    O  -8.086  -0.441  -0.414 1.00 . B B .   6 ARG O    1 1 
       17 46890 2 2  11 GLU C    C  -5.907   1.497   0.522 1.00 . B B .   7 GLU C    1 1 
       17 46891 2 2  11 GLU CA   C  -6.919   1.203   1.630 1.00 . B B .   7 GLU CA   1 1 
       17 46892 2 2  11 GLU CB   C  -6.358   1.741   2.981 1.00 . B B .   7 GLU CB   1 1 
       17 46893 2 2  11 GLU CD   C  -8.701   2.119   4.024 1.00 . B B .   7 GLU CD   1 1 
       17 46894 2 2  11 GLU CG   C  -7.276   1.572   4.212 1.00 . B B .   7 GLU CG   1 1 
       17 46895 2 2  11 GLU H    H  -6.931  -0.721   2.463 1.00 . B B .   7 GLU H    1 1 
       17 46896 2 2  11 GLU HA   H  -7.851   1.715   1.407 1.00 . B B .   7 GLU HA   1 1 
       17 46897 2 2  11 GLU HB2  H  -5.423   1.231   3.194 1.00 . B B .   7 GLU HB2  1 1 
       17 46898 2 2  11 GLU HB3  H  -6.144   2.803   2.865 1.00 . B B .   7 GLU HB3  1 1 
       17 46899 2 2  11 GLU HG2  H  -7.334   0.518   4.450 1.00 . B B .   7 GLU HG2  1 1 
       17 46900 2 2  11 GLU HG3  H  -6.820   2.089   5.049 1.00 . B B .   7 GLU HG3  1 1 
       17 46901 2 2  11 GLU N    N  -7.206  -0.234   1.680 1.00 . B B .   7 GLU N    1 1 
       17 46902 2 2  11 GLU O    O  -6.021   2.512  -0.144 1.00 . B B .   7 GLU O    1 1 
       17 46903 2 2  11 GLU OE1  O  -8.844   3.301   3.684 1.00 . B B .   7 GLU OE1  1 1 
       17 46904 2 2  11 GLU OE2  O  -9.679   1.372   4.239 1.00 . B B .   7 GLU OE2  1 1 
       17 46905 2 2  12 LEU C    C  -4.450   0.533  -2.086 1.00 . B B .   8 LEU C    1 1 
       17 46906 2 2  12 LEU CA   C  -3.869   0.756  -0.675 1.00 . B B .   8 LEU CA   1 1 
       17 46907 2 2  12 LEU CB   C  -2.699  -0.226  -0.423 1.00 . B B .   8 LEU CB   1 1 
       17 46908 2 2  12 LEU CD1  C  -0.848   1.271  -1.398 1.00 . B B .   8 LEU CD1  1 1 
       17 46909 2 2  12 LEU CD2  C  -0.474  -1.241  -1.172 1.00 . B B .   8 LEU CD2  1 1 
       17 46910 2 2  12 LEU CG   C  -1.504  -0.127  -1.428 1.00 . B B .   8 LEU CG   1 1 
       17 46911 2 2  12 LEU H    H  -4.861  -0.170   0.964 1.00 . B B .   8 LEU H    1 1 
       17 46912 2 2  12 LEU HA   H  -3.489   1.774  -0.608 1.00 . B B .   8 LEU HA   1 1 
       17 46913 2 2  12 LEU HB2  H  -2.321  -0.052   0.583 1.00 . B B .   8 LEU HB2  1 1 
       17 46914 2 2  12 LEU HB3  H  -3.094  -1.238  -0.458 1.00 . B B .   8 LEU HB3  1 1 
       17 46915 2 2  12 LEU HD11 H  -1.590   2.025  -1.631 1.00 . B B .   8 LEU HD11 1 1 
       17 46916 2 2  12 LEU HD12 H  -0.061   1.316  -2.137 1.00 . B B .   8 LEU HD12 1 1 
       17 46917 2 2  12 LEU HD13 H  -0.431   1.467  -0.417 1.00 . B B .   8 LEU HD13 1 1 
       17 46918 2 2  12 LEU HD21 H  -0.059  -1.141  -0.177 1.00 . B B .   8 LEU HD21 1 1 
       17 46919 2 2  12 LEU HD22 H   0.323  -1.172  -1.901 1.00 . B B .   8 LEU HD22 1 1 
       17 46920 2 2  12 LEU HD23 H  -0.955  -2.205  -1.267 1.00 . B B .   8 LEU HD23 1 1 
       17 46921 2 2  12 LEU HG   H  -1.886  -0.270  -2.432 1.00 . B B .   8 LEU HG   1 1 
       17 46922 2 2  12 LEU N    N  -4.907   0.608   0.360 1.00 . B B .   8 LEU N    1 1 
       17 46923 2 2  12 LEU O    O  -4.129   1.289  -3.015 1.00 . B B .   8 LEU O    1 1 
       17 46924 2 2  13 VAL C    C  -6.772   0.354  -4.007 1.00 . B B .   9 VAL C    1 1 
       17 46925 2 2  13 VAL CA   C  -5.977  -0.854  -3.489 1.00 . B B .   9 VAL CA   1 1 
       17 46926 2 2  13 VAL CB   C  -6.931  -2.105  -3.320 1.00 . B B .   9 VAL CB   1 1 
       17 46927 2 2  13 VAL CG1  C  -7.809  -2.336  -4.574 1.00 . B B .   9 VAL CG1  1 1 
       17 46928 2 2  13 VAL CG2  C  -6.125  -3.384  -2.986 1.00 . B B .   9 VAL CG2  1 1 
       17 46929 2 2  13 VAL H    H  -5.488  -1.064  -1.435 1.00 . B B .   9 VAL H    1 1 
       17 46930 2 2  13 VAL HA   H  -5.205  -1.108  -4.215 1.00 . B B .   9 VAL HA   1 1 
       17 46931 2 2  13 VAL HB   H  -7.598  -1.906  -2.481 1.00 . B B .   9 VAL HB   1 1 
       17 46932 2 2  13 VAL HG11 H  -8.437  -3.208  -4.431 1.00 . B B .   9 VAL HG11 1 1 
       17 46933 2 2  13 VAL HG12 H  -7.177  -2.489  -5.439 1.00 . B B .   9 VAL HG12 1 1 
       17 46934 2 2  13 VAL HG13 H  -8.437  -1.470  -4.743 1.00 . B B .   9 VAL HG13 1 1 
       17 46935 2 2  13 VAL HG21 H  -5.549  -3.229  -2.083 1.00 . B B .   9 VAL HG21 1 1 
       17 46936 2 2  13 VAL HG22 H  -5.451  -3.615  -3.801 1.00 . B B .   9 VAL HG22 1 1 
       17 46937 2 2  13 VAL HG23 H  -6.801  -4.220  -2.835 1.00 . B B .   9 VAL HG23 1 1 
       17 46938 2 2  13 VAL N    N  -5.304  -0.510  -2.221 1.00 . B B .   9 VAL N    1 1 
       17 46939 2 2  13 VAL O    O  -6.487   0.875  -5.089 1.00 . B B .   9 VAL O    1 1 
       17 46940 2 2  14 VAL C    C  -7.824   3.252  -3.756 1.00 . B B .  10 VAL C    1 1 
       17 46941 2 2  14 VAL CA   C  -8.610   1.937  -3.562 1.00 . B B .  10 VAL CA   1 1 
       17 46942 2 2  14 VAL CB   C  -9.767   2.159  -2.526 1.00 . B B .  10 VAL CB   1 1 
       17 46943 2 2  14 VAL CG1  C  -9.231   2.479  -1.122 1.00 . B B .  10 VAL CG1  1 1 
       17 46944 2 2  14 VAL CG2  C -10.723   3.266  -3.013 1.00 . B B .  10 VAL CG2  1 1 
       17 46945 2 2  14 VAL H    H  -7.830   0.416  -2.299 1.00 . B B .  10 VAL H    1 1 
       17 46946 2 2  14 VAL HA   H  -9.066   1.663  -4.515 1.00 . B B .  10 VAL HA   1 1 
       17 46947 2 2  14 VAL HB   H -10.336   1.236  -2.456 1.00 . B B .  10 VAL HB   1 1 
       17 46948 2 2  14 VAL HG11 H  -8.655   3.399  -1.152 1.00 . B B .  10 VAL HG11 1 1 
       17 46949 2 2  14 VAL HG12 H  -8.593   1.675  -0.783 1.00 . B B .  10 VAL HG12 1 1 
       17 46950 2 2  14 VAL HG13 H -10.055   2.595  -0.434 1.00 . B B .  10 VAL HG13 1 1 
       17 46951 2 2  14 VAL HG21 H -11.541   3.383  -2.313 1.00 . B B .  10 VAL HG21 1 1 
       17 46952 2 2  14 VAL HG22 H -11.124   3.000  -3.984 1.00 . B B .  10 VAL HG22 1 1 
       17 46953 2 2  14 VAL HG23 H -10.185   4.203  -3.098 1.00 . B B .  10 VAL HG23 1 1 
       17 46954 2 2  14 VAL N    N  -7.726   0.827  -3.185 1.00 . B B .  10 VAL N    1 1 
       17 46955 2 2  14 VAL O    O  -8.172   4.034  -4.621 1.00 . B B .  10 VAL O    1 1 
       17 46956 2 2  15 ASP C    C  -5.236   4.837  -4.372 1.00 . B B .  11 ASP C    1 1 
       17 46957 2 2  15 ASP CA   C  -5.921   4.685  -3.007 1.00 . B B .  11 ASP CA   1 1 
       17 46958 2 2  15 ASP CB   C  -4.862   4.619  -1.889 1.00 . B B .  11 ASP CB   1 1 
       17 46959 2 2  15 ASP CG   C  -3.914   5.815  -1.838 1.00 . B B .  11 ASP CG   1 1 
       17 46960 2 2  15 ASP H    H  -6.522   2.767  -2.302 1.00 . B B .  11 ASP H    1 1 
       17 46961 2 2  15 ASP HA   H  -6.570   5.542  -2.832 1.00 . B B .  11 ASP HA   1 1 
       17 46962 2 2  15 ASP HB2  H  -5.376   4.557  -0.932 1.00 . B B .  11 ASP HB2  1 1 
       17 46963 2 2  15 ASP HB3  H  -4.275   3.709  -2.004 1.00 . B B .  11 ASP HB3  1 1 
       17 46964 2 2  15 ASP N    N  -6.758   3.460  -2.957 1.00 . B B .  11 ASP N    1 1 
       17 46965 2 2  15 ASP O    O  -5.221   5.921  -4.960 1.00 . B B .  11 ASP O    1 1 
       17 46966 2 2  15 ASP OD1  O  -4.287   6.845  -1.230 1.00 . B B .  11 ASP OD1  1 1 
       17 46967 2 2  15 ASP OD2  O  -2.778   5.703  -2.343 1.00 . B B .  11 ASP OD2  1 1 
       17 46968 2 2  16 PHE C    C  -4.938   3.867  -7.310 1.00 . B B .  12 PHE C    1 1 
       17 46969 2 2  16 PHE CA   C  -3.962   3.650  -6.127 1.00 . B B .  12 PHE CA   1 1 
       17 46970 2 2  16 PHE CB   C  -3.238   2.271  -6.226 1.00 . B B .  12 PHE CB   1 1 
       17 46971 2 2  16 PHE CD1  C  -0.715   2.508  -6.272 1.00 . B B .  12 PHE CD1  1 1 
       17 46972 2 2  16 PHE CD2  C  -1.847   2.190  -8.351 1.00 . B B .  12 PHE CD2  1 1 
       17 46973 2 2  16 PHE CE1  C   0.492   2.557  -6.935 1.00 . B B .  12 PHE CE1  1 1 
       17 46974 2 2  16 PHE CE2  C  -0.635   2.238  -9.011 1.00 . B B .  12 PHE CE2  1 1 
       17 46975 2 2  16 PHE CG   C  -1.908   2.320  -6.970 1.00 . B B .  12 PHE CG   1 1 
       17 46976 2 2  16 PHE CZ   C   0.535   2.423  -8.306 1.00 . B B .  12 PHE CZ   1 1 
       17 46977 2 2  16 PHE H    H  -4.835   2.880  -4.358 1.00 . B B .  12 PHE H    1 1 
       17 46978 2 2  16 PHE HA   H  -3.223   4.449  -6.118 1.00 . B B .  12 PHE HA   1 1 
       17 46979 2 2  16 PHE HB2  H  -3.045   1.896  -5.224 1.00 . B B .  12 PHE HB2  1 1 
       17 46980 2 2  16 PHE HB3  H  -3.883   1.555  -6.731 1.00 . B B .  12 PHE HB3  1 1 
       17 46981 2 2  16 PHE HD1  H  -0.736   2.610  -5.193 1.00 . B B .  12 PHE HD1  1 1 
       17 46982 2 2  16 PHE HD2  H  -2.759   2.042  -8.918 1.00 . B B .  12 PHE HD2  1 1 
       17 46983 2 2  16 PHE HE1  H   1.409   2.703  -6.378 1.00 . B B .  12 PHE HE1  1 1 
       17 46984 2 2  16 PHE HE2  H  -0.606   2.132 -10.087 1.00 . B B .  12 PHE HE2  1 1 
       17 46985 2 2  16 PHE HZ   H   1.482   2.465  -8.830 1.00 . B B .  12 PHE HZ   1 1 
       17 46986 2 2  16 PHE N    N  -4.709   3.713  -4.867 1.00 . B B .  12 PHE N    1 1 
       17 46987 2 2  16 PHE O    O  -4.689   4.693  -8.201 1.00 . B B .  12 PHE O    1 1 
       17 46988 2 2  17 LEU C    C  -7.764   4.684  -8.230 1.00 . B B .  13 LEU C    1 1 
       17 46989 2 2  17 LEU CA   C  -7.203   3.242  -8.203 1.00 . B B .  13 LEU CA   1 1 
       17 46990 2 2  17 LEU CB   C  -8.319   2.215  -7.805 1.00 . B B .  13 LEU CB   1 1 
       17 46991 2 2  17 LEU CD1  C  -6.775   0.158  -8.168 1.00 . B B .  13 LEU CD1  1 1 
       17 46992 2 2  17 LEU CD2  C  -9.275  -0.161  -7.785 1.00 . B B .  13 LEU CD2  1 1 
       17 46993 2 2  17 LEU CG   C  -8.181   0.761  -8.373 1.00 . B B .  13 LEU CG   1 1 
       17 46994 2 2  17 LEU H    H  -6.153   2.477  -6.521 1.00 . B B .  13 LEU H    1 1 
       17 46995 2 2  17 LEU HA   H  -6.829   2.991  -9.192 1.00 . B B .  13 LEU HA   1 1 
       17 46996 2 2  17 LEU HB2  H  -8.343   2.150  -6.719 1.00 . B B .  13 LEU HB2  1 1 
       17 46997 2 2  17 LEU HB3  H  -9.280   2.603  -8.129 1.00 . B B .  13 LEU HB3  1 1 
       17 46998 2 2  17 LEU HD11 H  -6.733  -0.827  -8.615 1.00 . B B .  13 LEU HD11 1 1 
       17 46999 2 2  17 LEU HD12 H  -6.559   0.082  -7.113 1.00 . B B .  13 LEU HD12 1 1 
       17 47000 2 2  17 LEU HD13 H  -6.037   0.792  -8.639 1.00 . B B .  13 LEU HD13 1 1 
       17 47001 2 2  17 LEU HD21 H -10.252   0.236  -8.024 1.00 . B B .  13 LEU HD21 1 1 
       17 47002 2 2  17 LEU HD22 H  -9.166  -0.223  -6.708 1.00 . B B .  13 LEU HD22 1 1 
       17 47003 2 2  17 LEU HD23 H  -9.184  -1.155  -8.208 1.00 . B B .  13 LEU HD23 1 1 
       17 47004 2 2  17 LEU HG   H  -8.342   0.809  -9.438 1.00 . B B .  13 LEU HG   1 1 
       17 47005 2 2  17 LEU N    N  -6.070   3.131  -7.253 1.00 . B B .  13 LEU N    1 1 
       17 47006 2 2  17 LEU O    O  -8.124   5.201  -9.291 1.00 . B B .  13 LEU O    1 1 
       17 47007 2 2  18 SER C    C  -7.366   7.685  -7.570 1.00 . B B .  14 SER C    1 1 
       17 47008 2 2  18 SER CA   C  -8.272   6.690  -6.841 1.00 . B B .  14 SER CA   1 1 
       17 47009 2 2  18 SER CB   C  -8.331   7.031  -5.330 1.00 . B B .  14 SER CB   1 1 
       17 47010 2 2  18 SER H    H  -7.460   4.819  -6.268 1.00 . B B .  14 SER H    1 1 
       17 47011 2 2  18 SER HA   H  -9.277   6.754  -7.258 1.00 . B B .  14 SER HA   1 1 
       17 47012 2 2  18 SER HB2  H  -9.039   6.373  -4.840 1.00 . B B .  14 SER HB2  1 1 
       17 47013 2 2  18 SER HB3  H  -7.351   6.876  -4.891 1.00 . B B .  14 SER HB3  1 1 
       17 47014 2 2  18 SER HG   H  -8.047   8.819  -4.571 1.00 . B B .  14 SER HG   1 1 
       17 47015 2 2  18 SER N    N  -7.790   5.310  -7.045 1.00 . B B .  14 SER N    1 1 
       17 47016 2 2  18 SER O    O  -7.870   8.581  -8.230 1.00 . B B .  14 SER O    1 1 
       17 47017 2 2  18 SER OG   O  -8.726   8.375  -5.088 1.00 . B B .  14 SER OG   1 1 
       17 47018 2 2  19 TYR C    C  -5.154   8.265  -9.649 1.00 . B B .  15 TYR C    1 1 
       17 47019 2 2  19 TYR CA   C  -5.023   8.352  -8.118 1.00 . B B .  15 TYR CA   1 1 
       17 47020 2 2  19 TYR CB   C  -3.576   7.967  -7.689 1.00 . B B .  15 TYR CB   1 1 
       17 47021 2 2  19 TYR CD1  C  -1.987   7.801  -5.697 1.00 . B B .  15 TYR CD1  1 1 
       17 47022 2 2  19 TYR CD2  C  -4.071   8.922  -5.336 1.00 . B B .  15 TYR CD2  1 1 
       17 47023 2 2  19 TYR CE1  C  -1.637   8.033  -4.380 1.00 . B B .  15 TYR CE1  1 1 
       17 47024 2 2  19 TYR CE2  C  -3.721   9.154  -4.021 1.00 . B B .  15 TYR CE2  1 1 
       17 47025 2 2  19 TYR CG   C  -3.212   8.237  -6.212 1.00 . B B .  15 TYR CG   1 1 
       17 47026 2 2  19 TYR CZ   C  -2.505   8.711  -3.548 1.00 . B B .  15 TYR CZ   1 1 
       17 47027 2 2  19 TYR H    H  -5.711   6.749  -6.891 1.00 . B B .  15 TYR H    1 1 
       17 47028 2 2  19 TYR HA   H  -5.221   9.375  -7.814 1.00 . B B .  15 TYR HA   1 1 
       17 47029 2 2  19 TYR HB2  H  -3.428   6.909  -7.872 1.00 . B B .  15 TYR HB2  1 1 
       17 47030 2 2  19 TYR HB3  H  -2.869   8.523  -8.299 1.00 . B B .  15 TYR HB3  1 1 
       17 47031 2 2  19 TYR HD1  H  -1.301   7.268  -6.347 1.00 . B B .  15 TYR HD1  1 1 
       17 47032 2 2  19 TYR HD2  H  -5.030   9.273  -5.702 1.00 . B B .  15 TYR HD2  1 1 
       17 47033 2 2  19 TYR HE1  H  -0.678   7.688  -4.008 1.00 . B B .  15 TYR HE1  1 1 
       17 47034 2 2  19 TYR HE2  H  -4.399   9.685  -3.364 1.00 . B B .  15 TYR HE2  1 1 
       17 47035 2 2  19 TYR HH   H  -2.822   8.499  -1.663 1.00 . B B .  15 TYR HH   1 1 
       17 47036 2 2  19 TYR N    N  -6.030   7.493  -7.451 1.00 . B B .  15 TYR N    1 1 
       17 47037 2 2  19 TYR O    O  -4.921   9.252 -10.360 1.00 . B B .  15 TYR O    1 1 
       17 47038 2 2  19 TYR OH   O  -2.162   8.925  -2.229 1.00 . B B .  15 TYR OH   1 1 
       17 47039 2 2  20 LYS C    C  -7.023   7.546 -12.065 1.00 . B B .  16 LYS C    1 1 
       17 47040 2 2  20 LYS CA   C  -5.754   6.827 -11.574 1.00 . B B .  16 LYS CA   1 1 
       17 47041 2 2  20 LYS CB   C  -5.822   5.310 -11.882 1.00 . B B .  16 LYS CB   1 1 
       17 47042 2 2  20 LYS CD   C  -3.263   5.152 -11.820 1.00 . B B .  16 LYS CD   1 1 
       17 47043 2 2  20 LYS CE   C  -2.076   4.480 -11.148 1.00 . B B .  16 LYS CE   1 1 
       17 47044 2 2  20 LYS CG   C  -4.603   4.506 -11.410 1.00 . B B .  16 LYS CG   1 1 
       17 47045 2 2  20 LYS H    H  -5.628   6.311  -9.504 1.00 . B B .  16 LYS H    1 1 
       17 47046 2 2  20 LYS HA   H  -4.900   7.245 -12.106 1.00 . B B .  16 LYS HA   1 1 
       17 47047 2 2  20 LYS HB2  H  -6.704   4.894 -11.402 1.00 . B B .  16 LYS HB2  1 1 
       17 47048 2 2  20 LYS HB3  H  -5.919   5.171 -12.954 1.00 . B B .  16 LYS HB3  1 1 
       17 47049 2 2  20 LYS HD2  H  -3.145   5.074 -12.895 1.00 . B B .  16 LYS HD2  1 1 
       17 47050 2 2  20 LYS HD3  H  -3.271   6.201 -11.540 1.00 . B B .  16 LYS HD3  1 1 
       17 47051 2 2  20 LYS HE2  H  -2.282   4.379 -10.088 1.00 . B B .  16 LYS HE2  1 1 
       17 47052 2 2  20 LYS HE3  H  -1.929   3.493 -11.574 1.00 . B B .  16 LYS HE3  1 1 
       17 47053 2 2  20 LYS HG2  H  -4.640   4.437 -10.328 1.00 . B B .  16 LYS HG2  1 1 
       17 47054 2 2  20 LYS HG3  H  -4.657   3.505 -11.826 1.00 . B B .  16 LYS HG3  1 1 
       17 47055 2 2  20 LYS HZ1  H  -0.617   5.374 -12.324 1.00 . B B .  16 LYS HZ1  1 1 
       17 47056 2 2  20 LYS HZ2  H  -0.039   4.781 -10.854 1.00 . B B .  16 LYS HZ2  1 1 
       17 47057 2 2  20 LYS HZ3  H  -0.943   6.208 -10.891 1.00 . B B .  16 LYS HZ3  1 1 
       17 47058 2 2  20 LYS N    N  -5.524   7.065 -10.136 1.00 . B B .  16 LYS N    1 1 
       17 47059 2 2  20 LYS NZ   N  -0.840   5.266 -11.312 1.00 . B B .  16 LYS NZ   1 1 
       17 47060 2 2  20 LYS O    O  -7.060   8.074 -13.177 1.00 . B B .  16 LYS O    1 1 
       17 47061 2 2  21 LEU C    C  -9.025   9.839 -11.345 1.00 . B B .  17 LEU C    1 1 
       17 47062 2 2  21 LEU CA   C  -9.289   8.321 -11.481 1.00 . B B .  17 LEU CA   1 1 
       17 47063 2 2  21 LEU CB   C -10.388   7.851 -10.489 1.00 . B B .  17 LEU CB   1 1 
       17 47064 2 2  21 LEU CD1  C -11.868   5.980  -9.555 1.00 . B B .  17 LEU CD1  1 1 
       17 47065 2 2  21 LEU CD2  C -11.517   6.190 -12.064 1.00 . B B .  17 LEU CD2  1 1 
       17 47066 2 2  21 LEU CG   C -10.891   6.385 -10.673 1.00 . B B .  17 LEU CG   1 1 
       17 47067 2 2  21 LEU H    H  -8.018   7.013 -10.411 1.00 . B B .  17 LEU H    1 1 
       17 47068 2 2  21 LEU HA   H  -9.617   8.110 -12.498 1.00 . B B .  17 LEU HA   1 1 
       17 47069 2 2  21 LEU HB2  H  -9.995   7.955  -9.481 1.00 . B B .  17 LEU HB2  1 1 
       17 47070 2 2  21 LEU HB3  H -11.243   8.516 -10.582 1.00 . B B .  17 LEU HB3  1 1 
       17 47071 2 2  21 LEU HD11 H -12.744   6.618  -9.577 1.00 . B B .  17 LEU HD11 1 1 
       17 47072 2 2  21 LEU HD12 H -11.380   6.080  -8.594 1.00 . B B .  17 LEU HD12 1 1 
       17 47073 2 2  21 LEU HD13 H -12.169   4.950  -9.689 1.00 . B B .  17 LEU HD13 1 1 
       17 47074 2 2  21 LEU HD21 H -11.843   5.161 -12.172 1.00 . B B .  17 LEU HD21 1 1 
       17 47075 2 2  21 LEU HD22 H -10.786   6.406 -12.827 1.00 . B B .  17 LEU HD22 1 1 
       17 47076 2 2  21 LEU HD23 H -12.369   6.849 -12.182 1.00 . B B .  17 LEU HD23 1 1 
       17 47077 2 2  21 LEU HG   H -10.035   5.717 -10.607 1.00 . B B .  17 LEU HG   1 1 
       17 47078 2 2  21 LEU N    N  -8.065   7.551 -11.226 1.00 . B B .  17 LEU N    1 1 
       17 47079 2 2  21 LEU O    O  -9.672  10.654 -12.003 1.00 . B B .  17 LEU O    1 1 
       17 47080 2 2  22 SER C    C  -6.882  12.222 -11.342 1.00 . B B .  18 SER C    1 1 
       17 47081 2 2  22 SER CA   C  -7.651  11.589 -10.181 1.00 . B B .  18 SER CA   1 1 
       17 47082 2 2  22 SER CB   C  -6.847  11.670  -8.878 1.00 . B B .  18 SER CB   1 1 
       17 47083 2 2  22 SER H    H  -7.583   9.474  -9.999 1.00 . B B .  18 SER H    1 1 
       17 47084 2 2  22 SER HA   H  -8.569  12.156 -10.043 1.00 . B B .  18 SER HA   1 1 
       17 47085 2 2  22 SER HB2  H  -5.969  11.046  -8.958 1.00 . B B .  18 SER HB2  1 1 
       17 47086 2 2  22 SER HB3  H  -6.545  12.695  -8.701 1.00 . B B .  18 SER HB3  1 1 
       17 47087 2 2  22 SER HG   H  -8.408  10.772  -8.098 1.00 . B B .  18 SER HG   1 1 
       17 47088 2 2  22 SER N    N  -8.053  10.192 -10.473 1.00 . B B .  18 SER N    1 1 
       17 47089 2 2  22 SER O    O  -6.663  13.441 -11.349 1.00 . B B .  18 SER O    1 1 
       17 47090 2 2  22 SER OG   O  -7.620  11.228  -7.772 1.00 . B B .  18 SER OG   1 1 
       17 47091 2 2  23 GLN C    C  -7.024  12.654 -14.354 1.00 . B B .  19 GLN C    1 1 
       17 47092 2 2  23 GLN CA   C  -5.928  11.852 -13.605 1.00 . B B .  19 GLN CA   1 1 
       17 47093 2 2  23 GLN CB   C  -5.464  10.655 -14.475 1.00 . B B .  19 GLN CB   1 1 
       17 47094 2 2  23 GLN CD   C  -3.113  10.432 -13.400 1.00 . B B .  19 GLN CD   1 1 
       17 47095 2 2  23 GLN CG   C  -4.412   9.734 -13.811 1.00 . B B .  19 GLN CG   1 1 
       17 47096 2 2  23 GLN H    H  -6.444  10.418 -12.111 1.00 . B B .  19 GLN H    1 1 
       17 47097 2 2  23 GLN HA   H  -5.086  12.504 -13.420 1.00 . B B .  19 GLN HA   1 1 
       17 47098 2 2  23 GLN HB2  H  -6.331  10.048 -14.726 1.00 . B B .  19 GLN HB2  1 1 
       17 47099 2 2  23 GLN HB3  H  -5.051  11.048 -15.392 1.00 . B B .  19 GLN HB3  1 1 
       17 47100 2 2  23 GLN HE21 H  -3.833  10.807 -11.579 1.00 . B B .  19 GLN HE21 1 1 
       17 47101 2 2  23 GLN HE22 H  -2.226  11.368 -11.881 1.00 . B B .  19 GLN HE22 1 1 
       17 47102 2 2  23 GLN HG2  H  -4.857   9.294 -12.928 1.00 . B B .  19 GLN HG2  1 1 
       17 47103 2 2  23 GLN HG3  H  -4.168   8.935 -14.506 1.00 . B B .  19 GLN HG3  1 1 
       17 47104 2 2  23 GLN N    N  -6.432  11.381 -12.297 1.00 . B B .  19 GLN N    1 1 
       17 47105 2 2  23 GLN NE2  N  -3.052  10.919 -12.162 1.00 . B B .  19 GLN NE2  1 1 
       17 47106 2 2  23 GLN O    O  -6.728  13.490 -15.209 1.00 . B B .  19 GLN O    1 1 
       17 47107 2 2  23 GLN OE1  O  -2.166  10.517 -14.181 1.00 . B B .  19 GLN OE1  1 1 
       17 47108 2 2  24 LYS C    C  -9.982  14.112 -13.518 1.00 . B B .  20 LYS C    1 1 
       17 47109 2 2  24 LYS CA   C  -9.499  13.059 -14.532 1.00 . B B .  20 LYS CA   1 1 
       17 47110 2 2  24 LYS CB   C -10.647  12.035 -14.819 1.00 . B B .  20 LYS CB   1 1 
       17 47111 2 2  24 LYS CD   C  -9.201  10.335 -16.134 1.00 . B B .  20 LYS CD   1 1 
       17 47112 2 2  24 LYS CE   C  -8.987   9.643 -17.487 1.00 . B B .  20 LYS CE   1 1 
       17 47113 2 2  24 LYS CG   C -10.482  11.197 -16.106 1.00 . B B .  20 LYS CG   1 1 
       17 47114 2 2  24 LYS H    H  -8.432  11.651 -13.337 1.00 . B B .  20 LYS H    1 1 
       17 47115 2 2  24 LYS HA   H  -9.233  13.567 -15.456 1.00 . B B .  20 LYS HA   1 1 
       17 47116 2 2  24 LYS HB2  H -10.723  11.346 -13.980 1.00 . B B .  20 LYS HB2  1 1 
       17 47117 2 2  24 LYS HB3  H -11.586  12.575 -14.895 1.00 . B B .  20 LYS HB3  1 1 
       17 47118 2 2  24 LYS HD2  H  -8.347  10.975 -15.942 1.00 . B B .  20 LYS HD2  1 1 
       17 47119 2 2  24 LYS HD3  H  -9.261   9.581 -15.354 1.00 . B B .  20 LYS HD3  1 1 
       17 47120 2 2  24 LYS HE2  H  -8.055   9.097 -17.457 1.00 . B B .  20 LYS HE2  1 1 
       17 47121 2 2  24 LYS HE3  H  -9.800   8.941 -17.654 1.00 . B B .  20 LYS HE3  1 1 
       17 47122 2 2  24 LYS HG2  H -11.341  10.542 -16.198 1.00 . B B .  20 LYS HG2  1 1 
       17 47123 2 2  24 LYS HG3  H -10.469  11.877 -16.951 1.00 . B B .  20 LYS HG3  1 1 
       17 47124 2 2  24 LYS HZ1  H  -8.803  10.092 -19.512 1.00 . B B .  20 LYS HZ1  1 1 
       17 47125 2 2  24 LYS HZ2  H  -8.162  11.273 -18.492 1.00 . B B .  20 LYS HZ2  1 1 
       17 47126 2 2  24 LYS HZ3  H  -9.834  11.133 -18.675 1.00 . B B .  20 LYS HZ3  1 1 
       17 47127 2 2  24 LYS N    N  -8.294  12.361 -14.006 1.00 . B B .  20 LYS N    1 1 
       17 47128 2 2  24 LYS NZ   N  -8.946  10.603 -18.618 1.00 . B B .  20 LYS NZ   1 1 
       17 47129 2 2  24 LYS O    O -10.981  14.805 -13.754 1.00 . B B .  20 LYS O    1 1 
       17 47130 2 2  25 GLY C    C -10.843  14.447 -10.512 1.00 . B B .  21 GLY C    1 1 
       17 47131 2 2  25 GLY CA   C  -9.642  15.028 -11.250 1.00 . B B .  21 GLY CA   1 1 
       17 47132 2 2  25 GLY H    H  -8.397  13.723 -12.374 1.00 . B B .  21 GLY H    1 1 
       17 47133 2 2  25 GLY HA2  H  -8.810  15.080 -10.567 1.00 . B B .  21 GLY HA2  1 1 
       17 47134 2 2  25 GLY HA3  H  -9.881  16.033 -11.584 1.00 . B B .  21 GLY HA3  1 1 
       17 47135 2 2  25 GLY N    N  -9.245  14.215 -12.405 1.00 . B B .  21 GLY N    1 1 
       17 47136 2 2  25 GLY O    O -11.602  15.179  -9.878 1.00 . B B .  21 GLY O    1 1 
       17 47137 2 2  26 TYR C    C -11.729  11.256  -9.111 1.00 . B B .  22 TYR C    1 1 
       17 47138 2 2  26 TYR CA   C -12.178  12.393 -10.073 1.00 . B B .  22 TYR CA   1 1 
       17 47139 2 2  26 TYR CB   C -12.993  11.866 -11.314 1.00 . B B .  22 TYR CB   1 1 
       17 47140 2 2  26 TYR CD1  C -15.283  11.002 -10.554 1.00 . B B .  22 TYR CD1  1 1 
       17 47141 2 2  26 TYR CD2  C -13.619   9.405 -11.177 1.00 . B B .  22 TYR CD2  1 1 
       17 47142 2 2  26 TYR CE1  C -16.149   9.972 -10.246 1.00 . B B .  22 TYR CE1  1 1 
       17 47143 2 2  26 TYR CE2  C -14.478   8.381 -10.876 1.00 . B B .  22 TYR CE2  1 1 
       17 47144 2 2  26 TYR CG   C -13.995  10.740 -11.023 1.00 . B B .  22 TYR CG   1 1 
       17 47145 2 2  26 TYR CZ   C -15.745   8.663 -10.408 1.00 . B B .  22 TYR CZ   1 1 
       17 47146 2 2  26 TYR H    H -10.310  12.590 -11.050 1.00 . B B .  22 TYR H    1 1 
       17 47147 2 2  26 TYR HA   H -12.799  13.095  -9.512 1.00 . B B .  22 TYR HA   1 1 
       17 47148 2 2  26 TYR HB2  H -13.551  12.694 -11.740 1.00 . B B .  22 TYR HB2  1 1 
       17 47149 2 2  26 TYR HB3  H -12.298  11.510 -12.070 1.00 . B B .  22 TYR HB3  1 1 
       17 47150 2 2  26 TYR HD1  H -15.605  12.031 -10.427 1.00 . B B .  22 TYR HD1  1 1 
       17 47151 2 2  26 TYR HD2  H -12.622   9.181 -11.550 1.00 . B B .  22 TYR HD2  1 1 
       17 47152 2 2  26 TYR HE1  H -17.143  10.197  -9.885 1.00 . B B .  22 TYR HE1  1 1 
       17 47153 2 2  26 TYR HE2  H -14.150   7.355 -11.000 1.00 . B B .  22 TYR HE2  1 1 
       17 47154 2 2  26 TYR HH   H -17.481   7.832 -10.417 1.00 . B B .  22 TYR HH   1 1 
       17 47155 2 2  26 TYR N    N -11.006  13.117 -10.596 1.00 . B B .  22 TYR N    1 1 
       17 47156 2 2  26 TYR O    O -10.560  10.897  -9.066 1.00 . B B .  22 TYR O    1 1 
       17 47157 2 2  26 TYR OH   O -16.602   7.631 -10.084 1.00 . B B .  22 TYR OH   1 1 
       17 47158 2 2  27 SER C    C -13.902   8.870  -7.308 1.00 . B B .  23 SER C    1 1 
       17 47159 2 2  27 SER CA   C -12.510   9.483  -7.553 1.00 . B B .  23 SER CA   1 1 
       17 47160 2 2  27 SER CB   C -11.755   9.689  -6.221 1.00 . B B .  23 SER CB   1 1 
       17 47161 2 2  27 SER H    H -13.494  11.271  -8.159 1.00 . B B .  23 SER H    1 1 
       17 47162 2 2  27 SER HA   H -11.940   8.805  -8.187 1.00 . B B .  23 SER HA   1 1 
       17 47163 2 2  27 SER HB2  H -10.775  10.107  -6.417 1.00 . B B .  23 SER HB2  1 1 
       17 47164 2 2  27 SER HB3  H -12.311  10.369  -5.587 1.00 . B B .  23 SER HB3  1 1 
       17 47165 2 2  27 SER HG   H -10.757   8.464  -5.061 1.00 . B B .  23 SER HG   1 1 
       17 47166 2 2  27 SER N    N -12.665  10.762  -8.282 1.00 . B B .  23 SER N    1 1 
       17 47167 2 2  27 SER O    O -14.884   9.608  -7.185 1.00 . B B .  23 SER O    1 1 
       17 47168 2 2  27 SER OG   O -11.593   8.461  -5.537 1.00 . B B .  23 SER OG   1 1 
       17 47169 2 2  28 TRP C    C -15.409   7.019  -5.270 1.00 . B B .  24 TRP C    1 1 
       17 47170 2 2  28 TRP CA   C -15.255   6.853  -6.802 1.00 . B B .  24 TRP CA   1 1 
       17 47171 2 2  28 TRP CB   C -15.305   5.355  -7.247 1.00 . B B .  24 TRP CB   1 1 
       17 47172 2 2  28 TRP CD1  C -13.114   4.080  -6.689 1.00 . B B .  24 TRP CD1  1 1 
       17 47173 2 2  28 TRP CD2  C -14.838   3.572  -5.349 1.00 . B B .  24 TRP CD2  1 1 
       17 47174 2 2  28 TRP CE2  C -13.727   2.812  -4.955 1.00 . B B .  24 TRP CE2  1 1 
       17 47175 2 2  28 TRP CE3  C -16.037   3.424  -4.641 1.00 . B B .  24 TRP CE3  1 1 
       17 47176 2 2  28 TRP CG   C -14.430   4.386  -6.466 1.00 . B B .  24 TRP CG   1 1 
       17 47177 2 2  28 TRP CH2  C -14.959   1.793  -3.220 1.00 . B B .  24 TRP CH2  1 1 
       17 47178 2 2  28 TRP CZ2  C -13.776   1.920  -3.887 1.00 . B B .  24 TRP CZ2  1 1 
       17 47179 2 2  28 TRP CZ3  C -16.085   2.534  -3.588 1.00 . B B .  24 TRP CZ3  1 1 
       17 47180 2 2  28 TRP H    H -13.227   6.971  -7.474 1.00 . B B .  24 TRP H    1 1 
       17 47181 2 2  28 TRP HA   H -16.083   7.380  -7.276 1.00 . B B .  24 TRP HA   1 1 
       17 47182 2 2  28 TRP HB2  H -16.325   5.001  -7.167 1.00 . B B .  24 TRP HB2  1 1 
       17 47183 2 2  28 TRP HB3  H -15.008   5.296  -8.289 1.00 . B B .  24 TRP HB3  1 1 
       17 47184 2 2  28 TRP HD1  H -12.509   4.518  -7.468 1.00 . B B .  24 TRP HD1  1 1 
       17 47185 2 2  28 TRP HE1  H -11.788   2.756  -5.744 1.00 . B B .  24 TRP HE1  1 1 
       17 47186 2 2  28 TRP HE3  H -16.920   3.988  -4.917 1.00 . B B .  24 TRP HE3  1 1 
       17 47187 2 2  28 TRP HH2  H -15.038   1.109  -2.381 1.00 . B B .  24 TRP HH2  1 1 
       17 47188 2 2  28 TRP HZ2  H -12.913   1.337  -3.594 1.00 . B B .  24 TRP HZ2  1 1 
       17 47189 2 2  28 TRP HZ3  H -17.003   2.410  -3.028 1.00 . B B .  24 TRP HZ3  1 1 
       17 47190 2 2  28 TRP N    N -14.003   7.522  -7.239 1.00 . B B .  24 TRP N    1 1 
       17 47191 2 2  28 TRP NE1  N -12.690   3.134  -5.789 1.00 . B B .  24 TRP NE1  1 1 
       17 47192 2 2  28 TRP O    O -16.500   6.867  -4.710 1.00 . B B .  24 TRP O    1 1 
       17 47193 2 2  29 SER C    C -14.581   9.139  -2.900 1.00 . B B .  25 SER C    1 1 
       17 47194 2 2  29 SER CA   C -14.204   7.670  -3.191 1.00 . B B .  25 SER CA   1 1 
       17 47195 2 2  29 SER CB   C -12.771   7.377  -2.716 1.00 . B B .  25 SER CB   1 1 
       17 47196 2 2  29 SER H    H -13.457   7.436  -5.140 1.00 . B B .  25 SER H    1 1 
       17 47197 2 2  29 SER HA   H -14.896   7.019  -2.665 1.00 . B B .  25 SER HA   1 1 
       17 47198 2 2  29 SER HB2  H -12.092   8.099  -3.154 1.00 . B B .  25 SER HB2  1 1 
       17 47199 2 2  29 SER HB3  H -12.721   7.444  -1.635 1.00 . B B .  25 SER HB3  1 1 
       17 47200 2 2  29 SER HG   H -12.448   5.469  -2.370 1.00 . B B .  25 SER HG   1 1 
       17 47201 2 2  29 SER N    N -14.284   7.373  -4.623 1.00 . B B .  25 SER N    1 1 
       17 47202 2 2  29 SER O    O -14.445   9.595  -1.775 1.00 . B B .  25 SER O    1 1 
       17 47203 2 2  29 SER OG   O -12.367   6.078  -3.116 1.00 . B B .  25 SER OG   1 1 
       17 47204 2 2  30 GLN C    C -17.031  11.090  -3.181 1.00 . B B .  26 GLN C    1 1 
       17 47205 2 2  30 GLN CA   C -15.615  11.220  -3.771 1.00 . B B .  26 GLN CA   1 1 
       17 47206 2 2  30 GLN CB   C -15.662  11.983  -5.125 1.00 . B B .  26 GLN CB   1 1 
       17 47207 2 2  30 GLN CD   C -13.625  13.504  -4.686 1.00 . B B .  26 GLN CD   1 1 
       17 47208 2 2  30 GLN CG   C -14.292  12.493  -5.629 1.00 . B B .  26 GLN CG   1 1 
       17 47209 2 2  30 GLN H    H -14.923   9.516  -4.834 1.00 . B B .  26 GLN H    1 1 
       17 47210 2 2  30 GLN HA   H -14.995  11.778  -3.069 1.00 . B B .  26 GLN HA   1 1 
       17 47211 2 2  30 GLN HB2  H -16.080  11.327  -5.886 1.00 . B B .  26 GLN HB2  1 1 
       17 47212 2 2  30 GLN HB3  H -16.315  12.838  -5.024 1.00 . B B .  26 GLN HB3  1 1 
       17 47213 2 2  30 GLN HE21 H -11.818  12.888  -5.230 1.00 . B B .  26 GLN HE21 1 1 
       17 47214 2 2  30 GLN HE22 H -11.865  14.151  -4.053 1.00 . B B .  26 GLN HE22 1 1 
       17 47215 2 2  30 GLN HG2  H -13.631  11.638  -5.749 1.00 . B B .  26 GLN HG2  1 1 
       17 47216 2 2  30 GLN HG3  H -14.428  12.962  -6.593 1.00 . B B .  26 GLN HG3  1 1 
       17 47217 2 2  30 GLN N    N -15.017   9.880  -3.936 1.00 . B B .  26 GLN N    1 1 
       17 47218 2 2  30 GLN NE2  N -12.305  13.518  -4.659 1.00 . B B .  26 GLN NE2  1 1 
       17 47219 2 2  30 GLN O    O -17.428  11.872  -2.314 1.00 . B B .  26 GLN O    1 1 
       17 47220 2 2  30 GLN OE1  O -14.295  14.282  -4.000 1.00 . B B .  26 GLN OE1  1 1 
       17 47221 2 2  31 PHE C    C -18.942   8.957  -1.867 1.00 . B B .  27 PHE C    1 1 
       17 47222 2 2  31 PHE CA   C -19.125   9.750  -3.163 1.00 . B B .  27 PHE CA   1 1 
       17 47223 2 2  31 PHE CB   C -19.932   8.876  -4.178 1.00 . B B .  27 PHE CB   1 1 
       17 47224 2 2  31 PHE CD1  C -18.764   8.555  -6.388 1.00 . B B .  27 PHE CD1  1 1 
       17 47225 2 2  31 PHE CD2  C -20.428  10.266  -6.252 1.00 . B B .  27 PHE CD2  1 1 
       17 47226 2 2  31 PHE CE1  C -18.530   8.873  -7.694 1.00 . B B .  27 PHE CE1  1 1 
       17 47227 2 2  31 PHE CE2  C -20.195  10.585  -7.574 1.00 . B B .  27 PHE CE2  1 1 
       17 47228 2 2  31 PHE CG   C -19.713   9.239  -5.639 1.00 . B B .  27 PHE CG   1 1 
       17 47229 2 2  31 PHE CZ   C -19.244   9.889  -8.297 1.00 . B B .  27 PHE CZ   1 1 
       17 47230 2 2  31 PHE H    H -17.422   9.567  -4.423 1.00 . B B .  27 PHE H    1 1 
       17 47231 2 2  31 PHE HA   H -19.667  10.670  -2.956 1.00 . B B .  27 PHE HA   1 1 
       17 47232 2 2  31 PHE HB2  H -19.662   7.829  -4.056 1.00 . B B .  27 PHE HB2  1 1 
       17 47233 2 2  31 PHE HB3  H -20.992   8.974  -3.968 1.00 . B B .  27 PHE HB3  1 1 
       17 47234 2 2  31 PHE HD1  H -18.200   7.754  -5.928 1.00 . B B .  27 PHE HD1  1 1 
       17 47235 2 2  31 PHE HD2  H -21.177  10.813  -5.687 1.00 . B B .  27 PHE HD2  1 1 
       17 47236 2 2  31 PHE HE1  H -17.782   8.326  -8.246 1.00 . B B .  27 PHE HE1  1 1 
       17 47237 2 2  31 PHE HE2  H -20.754  11.382  -8.044 1.00 . B B .  27 PHE HE2  1 1 
       17 47238 2 2  31 PHE HZ   H -19.060  10.142  -9.334 1.00 . B B .  27 PHE HZ   1 1 
       17 47239 2 2  31 PHE N    N -17.784  10.092  -3.683 1.00 . B B .  27 PHE N    1 1 
       17 47240 2 2  31 PHE O    O -19.589   9.212  -0.853 1.00 . B B .  27 PHE O    1 1 
       17 47241 2 2  32 SER C    C -16.691   7.609   0.158 1.00 . B B .  28 SER C    1 1 
       17 47242 2 2  32 SER CA   C -17.720   7.047  -0.858 1.00 . B B .  28 SER CA   1 1 
       17 47243 2 2  32 SER CB   C -17.205   5.742  -1.507 1.00 . B B .  28 SER CB   1 1 
       17 47244 2 2  32 SER H    H -17.470   7.944  -2.762 1.00 . B B .  28 SER H    1 1 
       17 47245 2 2  32 SER HA   H -18.648   6.832  -0.334 1.00 . B B .  28 SER HA   1 1 
       17 47246 2 2  32 SER HB2  H -16.222   5.906  -1.940 1.00 . B B .  28 SER HB2  1 1 
       17 47247 2 2  32 SER HB3  H -17.136   4.968  -0.756 1.00 . B B .  28 SER HB3  1 1 
       17 47248 2 2  32 SER HG   H -17.643   5.396  -3.391 1.00 . B B .  28 SER HG   1 1 
       17 47249 2 2  32 SER N    N -18.000   8.008  -1.935 1.00 . B B .  28 SER N    1 1 
       17 47250 2 2  32 SER O    O -16.066   6.843   0.885 1.00 . B B .  28 SER O    1 1 
       17 47251 2 2  32 SER OG   O -18.080   5.297  -2.536 1.00 . B B .  28 SER OG   1 1 
       17 47252 2 2  33 ASP C    C -15.554   9.349   2.553 1.00 . B B .  29 ASP C    1 1 
       17 47253 2 2  33 ASP CA   C -15.573   9.699   1.045 1.00 . B B .  29 ASP CA   1 1 
       17 47254 2 2  33 ASP CB   C -15.786  11.227   0.833 1.00 . B B .  29 ASP CB   1 1 
       17 47255 2 2  33 ASP CG   C -14.655  12.111   1.405 1.00 . B B .  29 ASP CG   1 1 
       17 47256 2 2  33 ASP H    H -17.228   9.490  -0.276 1.00 . B B .  29 ASP H    1 1 
       17 47257 2 2  33 ASP HA   H -14.609   9.431   0.638 1.00 . B B .  29 ASP HA   1 1 
       17 47258 2 2  33 ASP HB2  H -15.858  11.423  -0.234 1.00 . B B .  29 ASP HB2  1 1 
       17 47259 2 2  33 ASP HB3  H -16.727  11.519   1.290 1.00 . B B .  29 ASP HB3  1 1 
       17 47260 2 2  33 ASP N    N -16.597   8.957   0.244 1.00 . B B .  29 ASP N    1 1 
       17 47261 2 2  33 ASP O    O -14.635   9.732   3.273 1.00 . B B .  29 ASP O    1 1 
       17 47262 2 2  33 ASP OD1  O -13.585  12.192   0.776 1.00 . B B .  29 ASP OD1  1 1 
       17 47263 2 2  33 ASP OD2  O -14.844  12.734   2.478 1.00 . B B .  29 ASP OD2  1 1 
       17 47264 2 2  34 VAL C    C -15.511   7.125   4.785 1.00 . B B .  30 VAL C    1 1 
       17 47265 2 2  34 VAL CA   C -16.631   8.122   4.420 1.00 . B B .  30 VAL CA   1 1 
       17 47266 2 2  34 VAL CB   C -18.042   7.505   4.700 1.00 . B B .  30 VAL CB   1 1 
       17 47267 2 2  34 VAL CG1  C -19.140   8.566   4.469 1.00 . B B .  30 VAL CG1  1 1 
       17 47268 2 2  34 VAL CG2  C -18.276   6.240   3.836 1.00 . B B .  30 VAL CG2  1 1 
       17 47269 2 2  34 VAL H    H -17.247   8.311   2.390 1.00 . B B .  30 VAL H    1 1 
       17 47270 2 2  34 VAL HA   H -16.509   8.983   5.051 1.00 . B B .  30 VAL HA   1 1 
       17 47271 2 2  34 VAL HB   H -18.086   7.213   5.747 1.00 . B B .  30 VAL HB   1 1 
       17 47272 2 2  34 VAL HG11 H -19.110   8.905   3.438 1.00 . B B .  30 VAL HG11 1 1 
       17 47273 2 2  34 VAL HG12 H -18.973   9.411   5.125 1.00 . B B .  30 VAL HG12 1 1 
       17 47274 2 2  34 VAL HG13 H -20.112   8.140   4.678 1.00 . B B .  30 VAL HG13 1 1 
       17 47275 2 2  34 VAL HG21 H -19.258   5.828   4.042 1.00 . B B .  30 VAL HG21 1 1 
       17 47276 2 2  34 VAL HG22 H -17.525   5.497   4.071 1.00 . B B .  30 VAL HG22 1 1 
       17 47277 2 2  34 VAL HG23 H -18.207   6.494   2.784 1.00 . B B .  30 VAL HG23 1 1 
       17 47278 2 2  34 VAL N    N -16.547   8.584   3.014 1.00 . B B .  30 VAL N    1 1 
       17 47279 2 2  34 VAL O    O -15.268   6.845   5.965 1.00 . B B .  30 VAL O    1 1 
       17 47280 2 2  35 GLU C    C -12.389   6.466   4.203 1.00 . B B .  31 GLU C    1 1 
       17 47281 2 2  35 GLU CA   C -13.697   5.714   3.903 1.00 . B B .  31 GLU CA   1 1 
       17 47282 2 2  35 GLU CB   C -13.573   4.905   2.612 1.00 . B B .  31 GLU CB   1 1 
       17 47283 2 2  35 GLU CD   C -13.180   4.892   0.085 1.00 . B B .  31 GLU CD   1 1 
       17 47284 2 2  35 GLU CG   C -13.213   5.732   1.367 1.00 . B B .  31 GLU CG   1 1 
       17 47285 2 2  35 GLU H    H -15.095   6.863   2.851 1.00 . B B .  31 GLU H    1 1 
       17 47286 2 2  35 GLU HA   H -13.907   5.034   4.723 1.00 . B B .  31 GLU HA   1 1 
       17 47287 2 2  35 GLU HB2  H -12.829   4.149   2.751 1.00 . B B .  31 GLU HB2  1 1 
       17 47288 2 2  35 GLU HB3  H -14.532   4.423   2.431 1.00 . B B .  31 GLU HB3  1 1 
       17 47289 2 2  35 GLU HG2  H -13.950   6.523   1.246 1.00 . B B .  31 GLU HG2  1 1 
       17 47290 2 2  35 GLU HG3  H -12.240   6.191   1.522 1.00 . B B .  31 GLU HG3  1 1 
       17 47291 2 2  35 GLU N    N -14.827   6.621   3.757 1.00 . B B .  31 GLU N    1 1 
       17 47292 2 2  35 GLU O    O -11.406   5.845   4.608 1.00 . B B .  31 GLU O    1 1 
       17 47293 2 2  35 GLU OE1  O -14.261   4.487  -0.402 1.00 . B B .  31 GLU OE1  1 1 
       17 47294 2 2  35 GLU OE2  O -12.081   4.621  -0.426 1.00 . B B .  31 GLU OE2  1 1 
       17 47295 2 2  36 GLU C    C -10.788   8.538   5.747 1.00 . B B .  32 GLU C    1 1 
       17 47296 2 2  36 GLU CA   C -11.248   8.685   4.283 1.00 . B B .  32 GLU CA   1 1 
       17 47297 2 2  36 GLU CB   C -11.609  10.173   3.994 1.00 . B B .  32 GLU CB   1 1 
       17 47298 2 2  36 GLU CD   C  -9.342  11.124   3.155 1.00 . B B .  32 GLU CD   1 1 
       17 47299 2 2  36 GLU CG   C -10.457  11.181   4.228 1.00 . B B .  32 GLU CG   1 1 
       17 47300 2 2  36 GLU H    H -13.232   8.221   3.683 1.00 . B B .  32 GLU H    1 1 
       17 47301 2 2  36 GLU HA   H -10.448   8.379   3.621 1.00 . B B .  32 GLU HA   1 1 
       17 47302 2 2  36 GLU HB2  H -11.931  10.261   2.960 1.00 . B B .  32 GLU HB2  1 1 
       17 47303 2 2  36 GLU HB3  H -12.444  10.456   4.631 1.00 . B B .  32 GLU HB3  1 1 
       17 47304 2 2  36 GLU HG2  H -10.871  12.185   4.252 1.00 . B B .  32 GLU HG2  1 1 
       17 47305 2 2  36 GLU HG3  H -10.014  10.972   5.199 1.00 . B B .  32 GLU HG3  1 1 
       17 47306 2 2  36 GLU N    N -12.407   7.807   4.016 1.00 . B B .  32 GLU N    1 1 
       17 47307 2 2  36 GLU O    O  -9.603   8.428   6.039 1.00 . B B .  32 GLU O    1 1 
       17 47308 2 2  36 GLU OE1  O  -8.450  10.253   3.240 1.00 . B B .  32 GLU OE1  1 1 
       17 47309 2 2  36 GLU OE2  O  -9.348  11.967   2.228 1.00 . B B .  32 GLU OE2  1 1 
       17 47310 2 2  37 ASN C    C -11.109   6.985   8.521 1.00 . B B .  33 ASN C    1 1 
       17 47311 2 2  37 ASN CA   C -11.557   8.400   8.098 1.00 . B B .  33 ASN CA   1 1 
       17 47312 2 2  37 ASN CB   C -12.861   8.820   8.805 1.00 . B B .  33 ASN CB   1 1 
       17 47313 2 2  37 ASN CG   C -13.282  10.252   8.445 1.00 . B B .  33 ASN CG   1 1 
       17 47314 2 2  37 ASN H    H -12.698   8.528   6.336 1.00 . B B .  33 ASN H    1 1 
       17 47315 2 2  37 ASN HA   H -10.774   9.098   8.364 1.00 . B B .  33 ASN HA   1 1 
       17 47316 2 2  37 ASN HB2  H -13.659   8.138   8.524 1.00 . B B .  33 ASN HB2  1 1 
       17 47317 2 2  37 ASN HB3  H -12.720   8.770   9.866 1.00 . B B .  33 ASN HB3  1 1 
       17 47318 2 2  37 ASN HD21 H -15.195   9.751   8.470 1.00 . B B .  33 ASN HD21 1 1 
       17 47319 2 2  37 ASN HD22 H -14.851  11.387   8.077 1.00 . B B .  33 ASN HD22 1 1 
       17 47320 2 2  37 ASN N    N -11.774   8.493   6.652 1.00 . B B .  33 ASN N    1 1 
       17 47321 2 2  37 ASN ND2  N -14.573  10.487   8.322 1.00 . B B .  33 ASN ND2  1 1 
       17 47322 2 2  37 ASN O    O -10.620   6.785   9.636 1.00 . B B .  33 ASN O    1 1 
       17 47323 2 2  37 ASN OD1  O -12.445  11.135   8.251 1.00 . B B .  33 ASN OD1  1 1 
       17 47324 2 2  38 ARG C    C  -9.317   4.561   7.373 1.00 . B B .  34 ARG C    1 1 
       17 47325 2 2  38 ARG CA   C -10.785   4.630   7.785 1.00 . B B .  34 ARG CA   1 1 
       17 47326 2 2  38 ARG CB   C -11.583   3.607   6.930 1.00 . B B .  34 ARG CB   1 1 
       17 47327 2 2  38 ARG CD   C -13.826   2.585   6.280 1.00 . B B .  34 ARG CD   1 1 
       17 47328 2 2  38 ARG CG   C -13.098   3.609   7.167 1.00 . B B .  34 ARG CG   1 1 
       17 47329 2 2  38 ARG CZ   C -16.141   2.343   5.370 1.00 . B B .  34 ARG CZ   1 1 
       17 47330 2 2  38 ARG H    H -11.780   6.243   6.799 1.00 . B B .  34 ARG H    1 1 
       17 47331 2 2  38 ARG HA   H -10.863   4.361   8.826 1.00 . B B .  34 ARG HA   1 1 
       17 47332 2 2  38 ARG HB2  H -11.409   3.821   5.876 1.00 . B B .  34 ARG HB2  1 1 
       17 47333 2 2  38 ARG HB3  H -11.208   2.609   7.141 1.00 . B B .  34 ARG HB3  1 1 
       17 47334 2 2  38 ARG HD2  H -13.486   2.703   5.256 1.00 . B B .  34 ARG HD2  1 1 
       17 47335 2 2  38 ARG HD3  H -13.583   1.585   6.622 1.00 . B B .  34 ARG HD3  1 1 
       17 47336 2 2  38 ARG HE   H -15.655   3.204   7.116 1.00 . B B .  34 ARG HE   1 1 
       17 47337 2 2  38 ARG HG2  H -13.293   3.372   8.208 1.00 . B B .  34 ARG HG2  1 1 
       17 47338 2 2  38 ARG HG3  H -13.486   4.599   6.951 1.00 . B B .  34 ARG HG3  1 1 
       17 47339 2 2  38 ARG HH11 H -14.724   1.556   4.135 1.00 . B B .  34 ARG HH11 1 1 
       17 47340 2 2  38 ARG HH12 H -16.361   1.424   3.569 1.00 . B B .  34 ARG HH12 1 1 
       17 47341 2 2  38 ARG HH21 H -17.771   3.031   6.348 1.00 . B B .  34 ARG HH21 1 1 
       17 47342 2 2  38 ARG HH22 H -18.087   2.260   4.823 1.00 . B B .  34 ARG HH22 1 1 
       17 47343 2 2  38 ARG N    N -11.299   6.013   7.617 1.00 . B B .  34 ARG N    1 1 
       17 47344 2 2  38 ARG NE   N -15.286   2.756   6.321 1.00 . B B .  34 ARG NE   1 1 
       17 47345 2 2  38 ARG NH1  N -15.707   1.725   4.270 1.00 . B B .  34 ARG NH1  1 1 
       17 47346 2 2  38 ARG NH2  N -17.434   2.560   5.525 1.00 . B B .  34 ARG NH2  1 1 
       17 47347 2 2  38 ARG O    O  -8.559   3.712   7.860 1.00 . B B .  34 ARG O    1 1 
       17 47348 2 2  39 THR C    C  -6.595   6.014   6.896 1.00 . B B .  35 THR C    1 1 
       17 47349 2 2  39 THR CA   C  -7.617   5.495   5.867 1.00 . B B .  35 THR CA   1 1 
       17 47350 2 2  39 THR CB   C  -7.588   6.391   4.575 1.00 . B B .  35 THR CB   1 1 
       17 47351 2 2  39 THR CG2  C  -6.409   6.038   3.663 1.00 . B B .  35 THR CG2  1 1 
       17 47352 2 2  39 THR H    H  -9.596   6.135   6.179 1.00 . B B .  35 THR H    1 1 
       17 47353 2 2  39 THR HA   H  -7.357   4.474   5.581 1.00 . B B .  35 THR HA   1 1 
       17 47354 2 2  39 THR HB   H  -7.509   7.434   4.862 1.00 . B B .  35 THR HB   1 1 
       17 47355 2 2  39 THR HG1  H  -9.159   5.357   4.001 1.00 . B B .  35 THR HG1  1 1 
       17 47356 2 2  39 THR HG21 H  -6.515   5.019   3.309 1.00 . B B .  35 THR HG21 1 1 
       17 47357 2 2  39 THR HG22 H  -5.482   6.128   4.209 1.00 . B B .  35 THR HG22 1 1 
       17 47358 2 2  39 THR HG23 H  -6.390   6.709   2.815 1.00 . B B .  35 THR HG23 1 1 
       17 47359 2 2  39 THR N    N  -8.946   5.461   6.457 1.00 . B B .  35 THR N    1 1 
       17 47360 2 2  39 THR O    O  -6.916   6.834   7.765 1.00 . B B .  35 THR O    1 1 
       17 47361 2 2  39 THR OG1  O  -8.792   6.225   3.823 1.00 . B B .  35 THR OG1  1 1 
       17 47362 2 2  40 GLU C    C  -3.570   7.177   7.101 1.00 . B B .  36 GLU C    1 1 
       17 47363 2 2  40 GLU CA   C  -4.241   5.884   7.627 1.00 . B B .  36 GLU CA   1 1 
       17 47364 2 2  40 GLU CB   C  -3.250   4.700   7.666 1.00 . B B .  36 GLU CB   1 1 
       17 47365 2 2  40 GLU CD   C  -2.901   2.174   8.122 1.00 . B B .  36 GLU CD   1 1 
       17 47366 2 2  40 GLU CG   C  -3.867   3.373   8.181 1.00 . B B .  36 GLU CG   1 1 
       17 47367 2 2  40 GLU H    H  -5.236   4.795   6.132 1.00 . B B .  36 GLU H    1 1 
       17 47368 2 2  40 GLU HA   H  -4.612   6.062   8.623 1.00 . B B .  36 GLU HA   1 1 
       17 47369 2 2  40 GLU HB2  H  -2.865   4.528   6.664 1.00 . B B .  36 GLU HB2  1 1 
       17 47370 2 2  40 GLU HB3  H  -2.417   4.958   8.314 1.00 . B B .  36 GLU HB3  1 1 
       17 47371 2 2  40 GLU HG2  H  -4.181   3.515   9.212 1.00 . B B .  36 GLU HG2  1 1 
       17 47372 2 2  40 GLU HG3  H  -4.747   3.148   7.584 1.00 . B B .  36 GLU HG3  1 1 
       17 47373 2 2  40 GLU N    N  -5.375   5.495   6.787 1.00 . B B .  36 GLU N    1 1 
       17 47374 2 2  40 GLU O    O  -2.889   7.885   7.850 1.00 . B B .  36 GLU O    1 1 
       17 47375 2 2  40 GLU OE1  O  -2.978   1.378   7.161 1.00 . B B .  36 GLU OE1  1 1 
       17 47376 2 2  40 GLU OE2  O  -2.045   2.042   9.028 1.00 . B B .  36 GLU OE2  1 1 
       17 47377 2 2  41 ALA C    C  -3.574  10.051   5.627 1.00 . B B .  37 ALA C    1 1 
       17 47378 2 2  41 ALA CA   C  -3.213   8.623   5.091 1.00 . B B .  37 ALA CA   1 1 
       17 47379 2 2  41 ALA CB   C  -3.520   8.500   3.586 1.00 . B B .  37 ALA CB   1 1 
       17 47380 2 2  41 ALA H    H  -4.497   6.968   5.350 1.00 . B B .  37 ALA H    1 1 
       17 47381 2 2  41 ALA HA   H  -2.142   8.489   5.202 1.00 . B B .  37 ALA HA   1 1 
       17 47382 2 2  41 ALA HB1  H  -4.584   8.634   3.413 1.00 . B B .  37 ALA HB1  1 1 
       17 47383 2 2  41 ALA HB2  H  -3.227   7.521   3.233 1.00 . B B .  37 ALA HB2  1 1 
       17 47384 2 2  41 ALA HB3  H  -2.971   9.253   3.033 1.00 . B B .  37 ALA HB3  1 1 
       17 47385 2 2  41 ALA N    N  -3.836   7.498   5.821 1.00 . B B .  37 ALA N    1 1 
       17 47386 2 2  41 ALA O    O  -2.664  10.876   5.759 1.00 . B B .  37 ALA O    1 1 
       17 47387 2 2  42 PRO C    C  -5.025  11.979   7.889 1.00 . B B .  38 PRO C    1 1 
       17 47388 2 2  42 PRO CA   C  -5.257  11.758   6.380 1.00 . B B .  38 PRO CA   1 1 
       17 47389 2 2  42 PRO CB   C  -6.750  11.783   6.039 1.00 . B B .  38 PRO CB   1 1 
       17 47390 2 2  42 PRO CD   C  -6.064   9.484   6.049 1.00 . B B .  38 PRO CD   1 1 
       17 47391 2 2  42 PRO CG   C  -7.208  10.411   6.409 1.00 . B B .  38 PRO CG   1 1 
       17 47392 2 2  42 PRO HA   H  -4.727  12.519   5.814 1.00 . B B .  38 PRO HA   1 1 
       17 47393 2 2  42 PRO HB2  H  -7.267  12.552   6.616 1.00 . B B .  38 PRO HB2  1 1 
       17 47394 2 2  42 PRO HB3  H  -6.900  11.956   4.978 1.00 . B B .  38 PRO HB3  1 1 
       17 47395 2 2  42 PRO HD2  H  -5.905   8.753   6.850 1.00 . B B .  38 PRO HD2  1 1 
       17 47396 2 2  42 PRO HD3  H  -6.236   8.985   5.105 1.00 . B B .  38 PRO HD3  1 1 
       17 47397 2 2  42 PRO HG2  H  -7.408  10.364   7.483 1.00 . B B .  38 PRO HG2  1 1 
       17 47398 2 2  42 PRO HG3  H  -8.099  10.140   5.854 1.00 . B B .  38 PRO HG3  1 1 
       17 47399 2 2  42 PRO N    N  -4.873  10.384   5.967 1.00 . B B .  38 PRO N    1 1 
       17 47400 2 2  42 PRO O    O  -4.972  13.114   8.355 1.00 . B B .  38 PRO O    1 1 
       17 47401 2 2  43 GLU C    C  -3.279  11.358  10.385 1.00 . B B .  39 GLU C    1 1 
       17 47402 2 2  43 GLU CA   C  -4.692  10.858  10.070 1.00 . B B .  39 GLU CA   1 1 
       17 47403 2 2  43 GLU CB   C  -4.944   9.433  10.639 1.00 . B B .  39 GLU CB   1 1 
       17 47404 2 2  43 GLU CD   C  -5.220   8.041  12.806 1.00 . B B .  39 GLU CD   1 1 
       17 47405 2 2  43 GLU CG   C  -4.630   9.292  12.140 1.00 . B B .  39 GLU CG   1 1 
       17 47406 2 2  43 GLU H    H  -4.960   9.998   8.189 1.00 . B B .  39 GLU H    1 1 
       17 47407 2 2  43 GLU HA   H  -5.404  11.538  10.501 1.00 . B B .  39 GLU HA   1 1 
       17 47408 2 2  43 GLU HB2  H  -5.987   9.178  10.480 1.00 . B B .  39 GLU HB2  1 1 
       17 47409 2 2  43 GLU HB3  H  -4.328   8.716  10.092 1.00 . B B .  39 GLU HB3  1 1 
       17 47410 2 2  43 GLU HG2  H  -3.553   9.270  12.247 1.00 . B B .  39 GLU HG2  1 1 
       17 47411 2 2  43 GLU HG3  H  -5.007  10.172  12.647 1.00 . B B .  39 GLU HG3  1 1 
       17 47412 2 2  43 GLU N    N  -4.907  10.858   8.638 1.00 . B B .  39 GLU N    1 1 
       17 47413 2 2  43 GLU O    O  -3.047  11.993  11.419 1.00 . B B .  39 GLU O    1 1 
       17 47414 2 2  43 GLU OE1  O  -4.567   6.975  12.796 1.00 . B B .  39 GLU OE1  1 1 
       17 47415 2 2  43 GLU OE2  O  -6.339   8.111  13.354 1.00 . B B .  39 GLU OE2  1 1 
       17 47416 2 2  44 GLY C    C  -0.204  10.421  10.327 1.00 . B B .  40 GLY C    1 1 
       17 47417 2 2  44 GLY CA   C  -0.974  11.476   9.589 1.00 . B B .  40 GLY CA   1 1 
       17 47418 2 2  44 GLY H    H  -2.616  10.563   8.679 1.00 . B B .  40 GLY H    1 1 
       17 47419 2 2  44 GLY HA2  H  -0.549  11.588   8.599 1.00 . B B .  40 GLY HA2  1 1 
       17 47420 2 2  44 GLY HA3  H  -0.905  12.415  10.112 1.00 . B B .  40 GLY HA3  1 1 
       17 47421 2 2  44 GLY N    N  -2.356  11.081   9.457 1.00 . B B .  40 GLY N    1 1 
       17 47422 2 2  44 GLY O    O   0.602  10.731  11.203 1.00 . B B .  40 GLY O    1 1 
       17 47423 2 2  45 THR C    C   1.680   7.965  10.159 1.00 . B B .  41 THR C    1 1 
       17 47424 2 2  45 THR CA   C   0.186   8.001  10.583 1.00 . B B .  41 THR CA   1 1 
       17 47425 2 2  45 THR CB   C  -0.556   6.659  10.233 1.00 . B B .  41 THR CB   1 1 
       17 47426 2 2  45 THR CG2  C  -1.971   6.612  10.820 1.00 . B B .  41 THR CG2  1 1 
       17 47427 2 2  45 THR H    H  -1.192   8.992   9.304 1.00 . B B .  41 THR H    1 1 
       17 47428 2 2  45 THR HA   H   0.154   8.122  11.656 1.00 . B B .  41 THR HA   1 1 
       17 47429 2 2  45 THR HB   H   0.006   5.836  10.650 1.00 . B B .  41 THR HB   1 1 
       17 47430 2 2  45 THR HG1  H  -0.921   7.303   8.392 1.00 . B B .  41 THR HG1  1 1 
       17 47431 2 2  45 THR HG21 H  -2.444   5.668  10.563 1.00 . B B .  41 THR HG21 1 1 
       17 47432 2 2  45 THR HG22 H  -2.563   7.424  10.417 1.00 . B B .  41 THR HG22 1 1 
       17 47433 2 2  45 THR HG23 H  -1.923   6.704  11.896 1.00 . B B .  41 THR HG23 1 1 
       17 47434 2 2  45 THR N    N  -0.491   9.150   9.989 1.00 . B B .  41 THR N    1 1 
       17 47435 2 2  45 THR O    O   2.526   8.540  10.854 1.00 . B B .  41 THR O    1 1 
       17 47436 2 2  45 THR OG1  O  -0.639   6.478   8.808 1.00 . B B .  41 THR OG1  1 1 
       17 47437 2 2  46 GLU C    C   3.238   6.095   7.279 1.00 . B B .  42 GLU C    1 1 
       17 47438 2 2  46 GLU CA   C   3.323   7.109   8.436 1.00 . B B .  42 GLU CA   1 1 
       17 47439 2 2  46 GLU CB   C   4.340   6.577   9.493 1.00 . B B .  42 GLU CB   1 1 
       17 47440 2 2  46 GLU CD   C   4.999   4.633  11.030 1.00 . B B .  42 GLU CD   1 1 
       17 47441 2 2  46 GLU CG   C   3.892   5.279  10.193 1.00 . B B .  42 GLU CG   1 1 
       17 47442 2 2  46 GLU H    H   1.211   7.024   8.471 1.00 . B B .  42 GLU H    1 1 
       17 47443 2 2  46 GLU HA   H   3.670   8.047   8.039 1.00 . B B .  42 GLU HA   1 1 
       17 47444 2 2  46 GLU HB2  H   5.301   6.401   9.009 1.00 . B B .  42 GLU HB2  1 1 
       17 47445 2 2  46 GLU HB3  H   4.477   7.344  10.250 1.00 . B B .  42 GLU HB3  1 1 
       17 47446 2 2  46 GLU HG2  H   3.044   5.518  10.833 1.00 . B B .  42 GLU HG2  1 1 
       17 47447 2 2  46 GLU HG3  H   3.558   4.579   9.435 1.00 . B B .  42 GLU HG3  1 1 
       17 47448 2 2  46 GLU N    N   1.965   7.338   8.996 1.00 . B B .  42 GLU N    1 1 
       17 47449 2 2  46 GLU O    O   4.098   6.070   6.401 1.00 . B B .  42 GLU O    1 1 
       17 47450 2 2  46 GLU OE1  O   4.976   4.743  12.277 1.00 . B B .  42 GLU OE1  1 1 
       17 47451 2 2  46 GLU OE2  O   5.911   4.023  10.442 1.00 . B B .  42 GLU OE2  1 1 
       17 47452 2 2  47 SER C    C   1.507   4.854   4.939 1.00 . B B .  43 SER C    1 1 
       17 47453 2 2  47 SER CA   C   1.911   4.222   6.279 1.00 . B B .  43 SER CA   1 1 
       17 47454 2 2  47 SER CB   C   0.832   3.260   6.800 1.00 . B B .  43 SER CB   1 1 
       17 47455 2 2  47 SER H    H   1.559   5.334   8.056 1.00 . B B .  43 SER H    1 1 
       17 47456 2 2  47 SER HA   H   2.824   3.666   6.123 1.00 . B B .  43 SER HA   1 1 
       17 47457 2 2  47 SER HB2  H   0.509   2.596   6.007 1.00 . B B .  43 SER HB2  1 1 
       17 47458 2 2  47 SER HB3  H   1.232   2.673   7.615 1.00 . B B .  43 SER HB3  1 1 
       17 47459 2 2  47 SER HG   H  -0.758   3.441   7.914 1.00 . B B .  43 SER HG   1 1 
       17 47460 2 2  47 SER N    N   2.187   5.254   7.306 1.00 . B B .  43 SER N    1 1 
       17 47461 2 2  47 SER O    O   1.552   4.210   3.891 1.00 . B B .  43 SER O    1 1 
       17 47462 2 2  47 SER OG   O  -0.283   3.978   7.271 1.00 . B B .  43 SER OG   1 1 
       17 47463 2 2  48 GLU C    C   2.150   7.117   2.996 1.00 . B B .  44 GLU C    1 1 
       17 47464 2 2  48 GLU CA   C   0.862   6.984   3.840 1.00 . B B .  44 GLU CA   1 1 
       17 47465 2 2  48 GLU CB   C   0.401   8.369   4.337 1.00 . B B .  44 GLU CB   1 1 
       17 47466 2 2  48 GLU CD   C   0.590   9.799   6.479 1.00 . B B .  44 GLU CD   1 1 
       17 47467 2 2  48 GLU CG   C   1.337   9.005   5.404 1.00 . B B .  44 GLU CG   1 1 
       17 47468 2 2  48 GLU H    H   0.849   6.462   5.899 1.00 . B B .  44 GLU H    1 1 
       17 47469 2 2  48 GLU HA   H   0.080   6.549   3.231 1.00 . B B .  44 GLU HA   1 1 
       17 47470 2 2  48 GLU HB2  H   0.329   9.043   3.489 1.00 . B B .  44 GLU HB2  1 1 
       17 47471 2 2  48 GLU HB3  H  -0.588   8.258   4.768 1.00 . B B .  44 GLU HB3  1 1 
       17 47472 2 2  48 GLU HG2  H   1.898   8.216   5.897 1.00 . B B .  44 GLU HG2  1 1 
       17 47473 2 2  48 GLU HG3  H   2.041   9.661   4.898 1.00 . B B .  44 GLU HG3  1 1 
       17 47474 2 2  48 GLU N    N   1.061   6.109   5.010 1.00 . B B .  44 GLU N    1 1 
       17 47475 2 2  48 GLU O    O   2.068   7.319   1.790 1.00 . B B .  44 GLU O    1 1 
       17 47476 2 2  48 GLU OE1  O   0.841  11.017   6.642 1.00 . B B .  44 GLU OE1  1 1 
       17 47477 2 2  48 GLU OE2  O  -0.260   9.189   7.165 1.00 . B B .  44 GLU OE2  1 1 
       17 47478 2 2  49 ALA C    C   4.844   5.803   2.068 1.00 . B B .  45 ALA C    1 1 
       17 47479 2 2  49 ALA CA   C   4.631   7.033   2.966 1.00 . B B .  45 ALA CA   1 1 
       17 47480 2 2  49 ALA CB   C   5.767   7.170   3.982 1.00 . B B .  45 ALA CB   1 1 
       17 47481 2 2  49 ALA H    H   3.315   6.848   4.616 1.00 . B B .  45 ALA H    1 1 
       17 47482 2 2  49 ALA HA   H   4.636   7.922   2.339 1.00 . B B .  45 ALA HA   1 1 
       17 47483 2 2  49 ALA HB1  H   6.714   7.269   3.467 1.00 . B B .  45 ALA HB1  1 1 
       17 47484 2 2  49 ALA HB2  H   5.796   6.296   4.624 1.00 . B B .  45 ALA HB2  1 1 
       17 47485 2 2  49 ALA HB3  H   5.597   8.049   4.591 1.00 . B B .  45 ALA HB3  1 1 
       17 47486 2 2  49 ALA N    N   3.327   6.984   3.646 1.00 . B B .  45 ALA N    1 1 
       17 47487 2 2  49 ALA O    O   5.637   5.871   1.138 1.00 . B B .  45 ALA O    1 1 
       17 47488 2 2  50 VAL C    C   3.384   3.919   0.157 1.00 . B B .  46 VAL C    1 1 
       17 47489 2 2  50 VAL CA   C   4.062   3.513   1.466 1.00 . B B .  46 VAL CA   1 1 
       17 47490 2 2  50 VAL CB   C   3.302   2.285   2.126 1.00 . B B .  46 VAL CB   1 1 
       17 47491 2 2  50 VAL CG1  C   2.992   1.173   1.098 1.00 . B B .  46 VAL CG1  1 1 
       17 47492 2 2  50 VAL CG2  C   4.106   1.697   3.315 1.00 . B B .  46 VAL CG2  1 1 
       17 47493 2 2  50 VAL H    H   3.651   4.645   3.219 1.00 . B B .  46 VAL H    1 1 
       17 47494 2 2  50 VAL HA   H   5.079   3.206   1.246 1.00 . B B .  46 VAL HA   1 1 
       17 47495 2 2  50 VAL HB   H   2.354   2.649   2.516 1.00 . B B .  46 VAL HB   1 1 
       17 47496 2 2  50 VAL HG11 H   2.485   0.349   1.586 1.00 . B B .  46 VAL HG11 1 1 
       17 47497 2 2  50 VAL HG12 H   3.916   0.815   0.661 1.00 . B B .  46 VAL HG12 1 1 
       17 47498 2 2  50 VAL HG13 H   2.357   1.566   0.312 1.00 . B B .  46 VAL HG13 1 1 
       17 47499 2 2  50 VAL HG21 H   3.540   0.899   3.786 1.00 . B B .  46 VAL HG21 1 1 
       17 47500 2 2  50 VAL HG22 H   4.308   2.469   4.044 1.00 . B B .  46 VAL HG22 1 1 
       17 47501 2 2  50 VAL HG23 H   5.047   1.293   2.950 1.00 . B B .  46 VAL HG23 1 1 
       17 47502 2 2  50 VAL N    N   4.136   4.682   2.368 1.00 . B B .  46 VAL N    1 1 
       17 47503 2 2  50 VAL O    O   3.928   3.709  -0.916 1.00 . B B .  46 VAL O    1 1 
       17 47504 2 2  51 LYS C    C   2.100   5.997  -1.741 1.00 . B B .  47 LYS C    1 1 
       17 47505 2 2  51 LYS CA   C   1.387   4.981  -0.852 1.00 . B B .  47 LYS CA   1 1 
       17 47506 2 2  51 LYS CB   C   0.092   5.587  -0.314 1.00 . B B .  47 LYS CB   1 1 
       17 47507 2 2  51 LYS CD   C  -2.012   5.215   1.063 1.00 . B B .  47 LYS CD   1 1 
       17 47508 2 2  51 LYS CE   C  -3.033   4.147   1.464 1.00 . B B .  47 LYS CE   1 1 
       17 47509 2 2  51 LYS CG   C  -0.673   4.621   0.581 1.00 . B B .  47 LYS CG   1 1 
       17 47510 2 2  51 LYS H    H   1.895   4.745   1.198 1.00 . B B .  47 LYS H    1 1 
       17 47511 2 2  51 LYS HA   H   1.151   4.093  -1.435 1.00 . B B .  47 LYS HA   1 1 
       17 47512 2 2  51 LYS HB2  H   0.327   6.483   0.260 1.00 . B B .  47 LYS HB2  1 1 
       17 47513 2 2  51 LYS HB3  H  -0.549   5.864  -1.149 1.00 . B B .  47 LYS HB3  1 1 
       17 47514 2 2  51 LYS HD2  H  -1.828   5.854   1.915 1.00 . B B .  47 LYS HD2  1 1 
       17 47515 2 2  51 LYS HD3  H  -2.431   5.820   0.264 1.00 . B B .  47 LYS HD3  1 1 
       17 47516 2 2  51 LYS HE2  H  -2.987   3.326   0.759 1.00 . B B .  47 LYS HE2  1 1 
       17 47517 2 2  51 LYS HE3  H  -2.794   3.780   2.454 1.00 . B B .  47 LYS HE3  1 1 
       17 47518 2 2  51 LYS HG2  H  -0.850   3.712   0.017 1.00 . B B .  47 LYS HG2  1 1 
       17 47519 2 2  51 LYS HG3  H  -0.043   4.386   1.439 1.00 . B B .  47 LYS HG3  1 1 
       17 47520 2 2  51 LYS HZ1  H  -5.111   3.932   1.616 1.00 . B B .  47 LYS HZ1  1 1 
       17 47521 2 2  51 LYS HZ2  H  -4.626   5.167   0.568 1.00 . B B .  47 LYS HZ2  1 1 
       17 47522 2 2  51 LYS HZ3  H  -4.523   5.392   2.237 1.00 . B B .  47 LYS HZ3  1 1 
       17 47523 2 2  51 LYS N    N   2.218   4.556   0.289 1.00 . B B .  47 LYS N    1 1 
       17 47524 2 2  51 LYS NZ   N  -4.420   4.695   1.474 1.00 . B B .  47 LYS NZ   1 1 
       17 47525 2 2  51 LYS O    O   2.092   5.868  -2.957 1.00 . B B .  47 LYS O    1 1 
       17 47526 2 2  52 GLN C    C   4.746   7.382  -2.431 1.00 . B B .  48 GLN C    1 1 
       17 47527 2 2  52 GLN CA   C   3.528   8.026  -1.753 1.00 . B B .  48 GLN CA   1 1 
       17 47528 2 2  52 GLN CB   C   3.993   9.096  -0.737 1.00 . B B .  48 GLN CB   1 1 
       17 47529 2 2  52 GLN CD   C   3.270  10.720   1.133 1.00 . B B .  48 GLN CD   1 1 
       17 47530 2 2  52 GLN CG   C   2.832   9.850  -0.051 1.00 . B B .  48 GLN CG   1 1 
       17 47531 2 2  52 GLN H    H   2.551   7.076  -0.127 1.00 . B B .  48 GLN H    1 1 
       17 47532 2 2  52 GLN HA   H   2.915   8.504  -2.515 1.00 . B B .  48 GLN HA   1 1 
       17 47533 2 2  52 GLN HB2  H   4.595   8.616   0.031 1.00 . B B .  48 GLN HB2  1 1 
       17 47534 2 2  52 GLN HB3  H   4.612   9.825  -1.259 1.00 . B B .  48 GLN HB3  1 1 
       17 47535 2 2  52 GLN HE21 H   1.776  11.997   0.813 1.00 . B B .  48 GLN HE21 1 1 
       17 47536 2 2  52 GLN HE22 H   2.807  12.360   2.153 1.00 . B B .  48 GLN HE22 1 1 
       17 47537 2 2  52 GLN HG2  H   2.349  10.483  -0.787 1.00 . B B .  48 GLN HG2  1 1 
       17 47538 2 2  52 GLN HG3  H   2.112   9.126   0.315 1.00 . B B .  48 GLN HG3  1 1 
       17 47539 2 2  52 GLN N    N   2.696   7.005  -1.091 1.00 . B B .  48 GLN N    1 1 
       17 47540 2 2  52 GLN NE2  N   2.546  11.802   1.390 1.00 . B B .  48 GLN NE2  1 1 
       17 47541 2 2  52 GLN O    O   5.150   7.810  -3.506 1.00 . B B .  48 GLN O    1 1 
       17 47542 2 2  52 GLN OE1  O   4.245  10.411   1.821 1.00 . B B .  48 GLN OE1  1 1 
       17 47543 2 2  53 ALA C    C   6.075   4.800  -3.591 1.00 . B B .  49 ALA C    1 1 
       17 47544 2 2  53 ALA CA   C   6.460   5.605  -2.339 1.00 . B B .  49 ALA CA   1 1 
       17 47545 2 2  53 ALA CB   C   7.083   4.691  -1.275 1.00 . B B .  49 ALA CB   1 1 
       17 47546 2 2  53 ALA H    H   4.858   5.984  -0.975 1.00 . B B .  49 ALA H    1 1 
       17 47547 2 2  53 ALA HA   H   7.206   6.352  -2.617 1.00 . B B .  49 ALA HA   1 1 
       17 47548 2 2  53 ALA HB1  H   7.978   4.226  -1.664 1.00 . B B .  49 ALA HB1  1 1 
       17 47549 2 2  53 ALA HB2  H   6.374   3.922  -0.992 1.00 . B B .  49 ALA HB2  1 1 
       17 47550 2 2  53 ALA HB3  H   7.338   5.273  -0.395 1.00 . B B .  49 ALA HB3  1 1 
       17 47551 2 2  53 ALA N    N   5.285   6.317  -1.806 1.00 . B B .  49 ALA N    1 1 
       17 47552 2 2  53 ALA O    O   6.862   4.695  -4.535 1.00 . B B .  49 ALA O    1 1 
       17 47553 2 2  54 LEU C    C   3.712   4.393  -5.792 1.00 . B B .  50 LEU C    1 1 
       17 47554 2 2  54 LEU CA   C   4.307   3.473  -4.718 1.00 . B B .  50 LEU CA   1 1 
       17 47555 2 2  54 LEU CB   C   3.247   2.456  -4.217 1.00 . B B .  50 LEU CB   1 1 
       17 47556 2 2  54 LEU CD1  C   2.664   0.406  -2.806 1.00 . B B .  50 LEU CD1  1 1 
       17 47557 2 2  54 LEU CD2  C   5.093   0.864  -3.388 1.00 . B B .  50 LEU CD2  1 1 
       17 47558 2 2  54 LEU CG   C   3.715   1.484  -3.090 1.00 . B B .  50 LEU CG   1 1 
       17 47559 2 2  54 LEU H    H   4.254   4.400  -2.801 1.00 . B B .  50 LEU H    1 1 
       17 47560 2 2  54 LEU HA   H   5.136   2.920  -5.161 1.00 . B B .  50 LEU HA   1 1 
       17 47561 2 2  54 LEU HB2  H   2.389   3.014  -3.849 1.00 . B B .  50 LEU HB2  1 1 
       17 47562 2 2  54 LEU HB3  H   2.920   1.859  -5.065 1.00 . B B .  50 LEU HB3  1 1 
       17 47563 2 2  54 LEU HD11 H   1.731   0.870  -2.531 1.00 . B B .  50 LEU HD11 1 1 
       17 47564 2 2  54 LEU HD12 H   3.004  -0.216  -1.987 1.00 . B B .  50 LEU HD12 1 1 
       17 47565 2 2  54 LEU HD13 H   2.518  -0.212  -3.684 1.00 . B B .  50 LEU HD13 1 1 
       17 47566 2 2  54 LEU HD21 H   5.363   0.178  -2.595 1.00 . B B .  50 LEU HD21 1 1 
       17 47567 2 2  54 LEU HD22 H   5.836   1.645  -3.443 1.00 . B B .  50 LEU HD22 1 1 
       17 47568 2 2  54 LEU HD23 H   5.064   0.331  -4.327 1.00 . B B .  50 LEU HD23 1 1 
       17 47569 2 2  54 LEU HG   H   3.820   2.056  -2.176 1.00 . B B .  50 LEU HG   1 1 
       17 47570 2 2  54 LEU N    N   4.838   4.259  -3.591 1.00 . B B .  50 LEU N    1 1 
       17 47571 2 2  54 LEU O    O   3.574   3.994  -6.944 1.00 . B B .  50 LEU O    1 1 
       17 47572 2 2  55 ARG C    C   3.993   7.188  -7.154 1.00 . B B .  51 ARG C    1 1 
       17 47573 2 2  55 ARG CA   C   2.846   6.656  -6.291 1.00 . B B .  51 ARG CA   1 1 
       17 47574 2 2  55 ARG CB   C   2.217   7.820  -5.480 1.00 . B B .  51 ARG CB   1 1 
       17 47575 2 2  55 ARG CD   C   1.244  10.190  -5.487 1.00 . B B .  51 ARG CD   1 1 
       17 47576 2 2  55 ARG CG   C   1.700   8.998  -6.338 1.00 . B B .  51 ARG CG   1 1 
       17 47577 2 2  55 ARG CZ   C   0.253  12.455  -5.801 1.00 . B B .  51 ARG CZ   1 1 
       17 47578 2 2  55 ARG H    H   3.439   5.838  -4.438 1.00 . B B .  51 ARG H    1 1 
       17 47579 2 2  55 ARG HA   H   2.084   6.210  -6.927 1.00 . B B .  51 ARG HA   1 1 
       17 47580 2 2  55 ARG HB2  H   1.386   7.430  -4.900 1.00 . B B .  51 ARG HB2  1 1 
       17 47581 2 2  55 ARG HB3  H   2.965   8.203  -4.787 1.00 . B B .  51 ARG HB3  1 1 
       17 47582 2 2  55 ARG HD2  H   0.443   9.867  -4.829 1.00 . B B .  51 ARG HD2  1 1 
       17 47583 2 2  55 ARG HD3  H   2.079  10.532  -4.886 1.00 . B B .  51 ARG HD3  1 1 
       17 47584 2 2  55 ARG HE   H   0.825  11.220  -7.278 1.00 . B B .  51 ARG HE   1 1 
       17 47585 2 2  55 ARG HG2  H   2.495   9.331  -6.997 1.00 . B B .  51 ARG HG2  1 1 
       17 47586 2 2  55 ARG HG3  H   0.865   8.654  -6.938 1.00 . B B .  51 ARG HG3  1 1 
       17 47587 2 2  55 ARG HH11 H   0.451  11.925  -3.839 1.00 . B B .  51 ARG HH11 1 1 
       17 47588 2 2  55 ARG HH12 H  -0.230  13.496  -4.115 1.00 . B B .  51 ARG HH12 1 1 
       17 47589 2 2  55 ARG HH21 H  -0.071  13.272  -7.628 1.00 . B B .  51 ARG HH21 1 1 
       17 47590 2 2  55 ARG HH22 H  -0.527  14.260  -6.276 1.00 . B B .  51 ARG HH22 1 1 
       17 47591 2 2  55 ARG N    N   3.354   5.622  -5.385 1.00 . B B .  51 ARG N    1 1 
       17 47592 2 2  55 ARG NE   N   0.758  11.316  -6.300 1.00 . B B .  51 ARG NE   1 1 
       17 47593 2 2  55 ARG NH1  N   0.148  12.643  -4.478 1.00 . B B .  51 ARG NH1  1 1 
       17 47594 2 2  55 ARG NH2  N  -0.146  13.404  -6.632 1.00 . B B .  51 ARG NH2  1 1 
       17 47595 2 2  55 ARG O    O   3.867   7.263  -8.376 1.00 . B B .  51 ARG O    1 1 
       17 47596 2 2  56 GLU C    C   6.998   7.105  -8.015 1.00 . B B .  52 GLU C    1 1 
       17 47597 2 2  56 GLU CA   C   6.269   8.147  -7.151 1.00 . B B .  52 GLU CA   1 1 
       17 47598 2 2  56 GLU CB   C   7.236   8.768  -6.112 1.00 . B B .  52 GLU CB   1 1 
       17 47599 2 2  56 GLU CD   C   7.720  10.530  -4.331 1.00 . B B .  52 GLU CD   1 1 
       17 47600 2 2  56 GLU CG   C   6.661   9.925  -5.268 1.00 . B B .  52 GLU CG   1 1 
       17 47601 2 2  56 GLU H    H   5.197   7.307  -5.532 1.00 . B B .  52 GLU H    1 1 
       17 47602 2 2  56 GLU HA   H   5.891   8.938  -7.795 1.00 . B B .  52 GLU HA   1 1 
       17 47603 2 2  56 GLU HB2  H   7.559   7.990  -5.426 1.00 . B B .  52 GLU HB2  1 1 
       17 47604 2 2  56 GLU HB3  H   8.110   9.144  -6.637 1.00 . B B .  52 GLU HB3  1 1 
       17 47605 2 2  56 GLU HG2  H   6.283  10.698  -5.935 1.00 . B B .  52 GLU HG2  1 1 
       17 47606 2 2  56 GLU HG3  H   5.834   9.550  -4.666 1.00 . B B .  52 GLU HG3  1 1 
       17 47607 2 2  56 GLU N    N   5.124   7.521  -6.491 1.00 . B B .  52 GLU N    1 1 
       17 47608 2 2  56 GLU O    O   7.149   7.291  -9.221 1.00 . B B .  52 GLU O    1 1 
       17 47609 2 2  56 GLU OE1  O   7.931   9.989  -3.222 1.00 . B B .  52 GLU OE1  1 1 
       17 47610 2 2  56 GLU OE2  O   8.367  11.536  -4.714 1.00 . B B .  52 GLU OE2  1 1 
       17 47611 2 2  57 ALA C    C   7.262   4.190  -9.097 1.00 . B B .  53 ALA C    1 1 
       17 47612 2 2  57 ALA CA   C   8.134   4.897  -8.059 1.00 . B B .  53 ALA CA   1 1 
       17 47613 2 2  57 ALA CB   C   8.666   3.890  -7.043 1.00 . B B .  53 ALA CB   1 1 
       17 47614 2 2  57 ALA H    H   7.194   5.879  -6.428 1.00 . B B .  53 ALA H    1 1 
       17 47615 2 2  57 ALA HA   H   8.987   5.346  -8.566 1.00 . B B .  53 ALA HA   1 1 
       17 47616 2 2  57 ALA HB1  H   9.312   4.395  -6.336 1.00 . B B .  53 ALA HB1  1 1 
       17 47617 2 2  57 ALA HB2  H   9.231   3.112  -7.545 1.00 . B B .  53 ALA HB2  1 1 
       17 47618 2 2  57 ALA HB3  H   7.839   3.441  -6.504 1.00 . B B .  53 ALA HB3  1 1 
       17 47619 2 2  57 ALA N    N   7.402   5.982  -7.381 1.00 . B B .  53 ALA N    1 1 
       17 47620 2 2  57 ALA O    O   7.764   3.768 -10.146 1.00 . B B .  53 ALA O    1 1 
       17 47621 2 2  58 GLY C    C   4.921   4.292 -10.989 1.00 . B B .  54 GLY C    1 1 
       17 47622 2 2  58 GLY CA   C   5.003   3.489  -9.715 1.00 . B B .  54 GLY CA   1 1 
       17 47623 2 2  58 GLY H    H   5.625   4.486  -7.969 1.00 . B B .  54 GLY H    1 1 
       17 47624 2 2  58 GLY HA2  H   5.309   2.469  -9.931 1.00 . B B .  54 GLY HA2  1 1 
       17 47625 2 2  58 GLY HA3  H   4.029   3.470  -9.249 1.00 . B B .  54 GLY HA3  1 1 
       17 47626 2 2  58 GLY N    N   5.954   4.096  -8.801 1.00 . B B .  54 GLY N    1 1 
       17 47627 2 2  58 GLY O    O   5.069   3.740 -12.066 1.00 . B B .  54 GLY O    1 1 
       17 47628 2 2  59 ASP C    C   5.974   6.594 -12.799 1.00 . B B .  55 ASP C    1 1 
       17 47629 2 2  59 ASP CA   C   4.691   6.587 -11.936 1.00 . B B .  55 ASP CA   1 1 
       17 47630 2 2  59 ASP CB   C   4.392   8.008 -11.382 1.00 . B B .  55 ASP CB   1 1 
       17 47631 2 2  59 ASP CG   C   4.109   9.059 -12.473 1.00 . B B .  55 ASP CG   1 1 
       17 47632 2 2  59 ASP H    H   4.748   5.977  -9.912 1.00 . B B .  55 ASP H    1 1 
       17 47633 2 2  59 ASP HA   H   3.861   6.270 -12.549 1.00 . B B .  55 ASP HA   1 1 
       17 47634 2 2  59 ASP HB2  H   3.526   7.951 -10.726 1.00 . B B .  55 ASP HB2  1 1 
       17 47635 2 2  59 ASP HB3  H   5.238   8.343 -10.784 1.00 . B B .  55 ASP HB3  1 1 
       17 47636 2 2  59 ASP N    N   4.787   5.627 -10.826 1.00 . B B .  55 ASP N    1 1 
       17 47637 2 2  59 ASP O    O   5.895   6.718 -14.033 1.00 . B B .  55 ASP O    1 1 
       17 47638 2 2  59 ASP OD1  O   5.051   9.718 -12.952 1.00 . B B .  55 ASP OD1  1 1 
       17 47639 2 2  59 ASP OD2  O   2.932   9.231 -12.855 1.00 . B B .  55 ASP OD2  1 1 
       17 47640 2 2  60 GLU C    C   8.517   5.212 -13.790 1.00 . B B .  56 GLU C    1 1 
       17 47641 2 2  60 GLU CA   C   8.457   6.382 -12.798 1.00 . B B .  56 GLU CA   1 1 
       17 47642 2 2  60 GLU CB   C   9.596   6.230 -11.762 1.00 . B B .  56 GLU CB   1 1 
       17 47643 2 2  60 GLU CD   C  10.294   8.703 -11.725 1.00 . B B .  56 GLU CD   1 1 
       17 47644 2 2  60 GLU CG   C   9.852   7.478 -10.910 1.00 . B B .  56 GLU CG   1 1 
       17 47645 2 2  60 GLU H    H   7.117   6.408 -11.154 1.00 . B B .  56 GLU H    1 1 
       17 47646 2 2  60 GLU HA   H   8.593   7.311 -13.336 1.00 . B B .  56 GLU HA   1 1 
       17 47647 2 2  60 GLU HB2  H   9.351   5.409 -11.094 1.00 . B B .  56 GLU HB2  1 1 
       17 47648 2 2  60 GLU HB3  H  10.518   5.984 -12.282 1.00 . B B .  56 GLU HB3  1 1 
       17 47649 2 2  60 GLU HG2  H   8.942   7.717 -10.369 1.00 . B B .  56 GLU HG2  1 1 
       17 47650 2 2  60 GLU HG3  H  10.629   7.249 -10.190 1.00 . B B .  56 GLU HG3  1 1 
       17 47651 2 2  60 GLU N    N   7.142   6.453 -12.132 1.00 . B B .  56 GLU N    1 1 
       17 47652 2 2  60 GLU O    O   8.891   5.393 -14.956 1.00 . B B .  56 GLU O    1 1 
       17 47653 2 2  60 GLU OE1  O  11.227   8.582 -12.546 1.00 . B B .  56 GLU OE1  1 1 
       17 47654 2 2  60 GLU OE2  O   9.742   9.801 -11.522 1.00 . B B .  56 GLU OE2  1 1 
       17 47655 2 2  61 PHE C    C   6.931   2.922 -15.148 1.00 . B B .  57 PHE C    1 1 
       17 47656 2 2  61 PHE CA   C   8.072   2.804 -14.121 1.00 . B B .  57 PHE CA   1 1 
       17 47657 2 2  61 PHE CB   C   7.891   1.541 -13.220 1.00 . B B .  57 PHE CB   1 1 
       17 47658 2 2  61 PHE CD1  C   8.171  -0.476 -14.743 1.00 . B B .  57 PHE CD1  1 1 
       17 47659 2 2  61 PHE CD2  C   6.000  -0.066 -13.826 1.00 . B B .  57 PHE CD2  1 1 
       17 47660 2 2  61 PHE CE1  C   7.671  -1.578 -15.408 1.00 . B B .  57 PHE CE1  1 1 
       17 47661 2 2  61 PHE CE2  C   5.513  -1.167 -14.492 1.00 . B B .  57 PHE CE2  1 1 
       17 47662 2 2  61 PHE CG   C   7.346   0.303 -13.937 1.00 . B B .  57 PHE CG   1 1 
       17 47663 2 2  61 PHE CZ   C   6.346  -1.927 -15.283 1.00 . B B .  57 PHE CZ   1 1 
       17 47664 2 2  61 PHE H    H   7.910   3.955 -12.350 1.00 . B B .  57 PHE H    1 1 
       17 47665 2 2  61 PHE HA   H   9.020   2.720 -14.656 1.00 . B B .  57 PHE HA   1 1 
       17 47666 2 2  61 PHE HB2  H   8.859   1.265 -12.802 1.00 . B B .  57 PHE HB2  1 1 
       17 47667 2 2  61 PHE HB3  H   7.223   1.781 -12.403 1.00 . B B .  57 PHE HB3  1 1 
       17 47668 2 2  61 PHE HD1  H   9.216  -0.216 -14.850 1.00 . B B .  57 PHE HD1  1 1 
       17 47669 2 2  61 PHE HD2  H   5.335   0.524 -13.205 1.00 . B B .  57 PHE HD2  1 1 
       17 47670 2 2  61 PHE HE1  H   8.329  -2.176 -16.032 1.00 . B B .  57 PHE HE1  1 1 
       17 47671 2 2  61 PHE HE2  H   4.468  -1.441 -14.393 1.00 . B B .  57 PHE HE2  1 1 
       17 47672 2 2  61 PHE HZ   H   5.960  -2.794 -15.806 1.00 . B B .  57 PHE HZ   1 1 
       17 47673 2 2  61 PHE N    N   8.146   4.017 -13.301 1.00 . B B .  57 PHE N    1 1 
       17 47674 2 2  61 PHE O    O   7.089   2.469 -16.281 1.00 . B B .  57 PHE O    1 1 
       17 47675 2 2  62 GLU C    C   4.814   4.288 -16.876 1.00 . B B .  58 GLU C    1 1 
       17 47676 2 2  62 GLU CA   C   4.575   3.598 -15.546 1.00 . B B .  58 GLU CA   1 1 
       17 47677 2 2  62 GLU CB   C   3.392   4.260 -14.787 1.00 . B B .  58 GLU CB   1 1 
       17 47678 2 2  62 GLU CD   C   1.504   4.029 -13.073 1.00 . B B .  58 GLU CD   1 1 
       17 47679 2 2  62 GLU CG   C   2.601   3.309 -13.869 1.00 . B B .  58 GLU CG   1 1 
       17 47680 2 2  62 GLU H    H   5.809   3.998 -13.866 1.00 . B B .  58 GLU H    1 1 
       17 47681 2 2  62 GLU HA   H   4.297   2.561 -15.757 1.00 . B B .  58 GLU HA   1 1 
       17 47682 2 2  62 GLU HB2  H   3.780   5.071 -14.181 1.00 . B B .  58 GLU HB2  1 1 
       17 47683 2 2  62 GLU HB3  H   2.690   4.682 -15.508 1.00 . B B .  58 GLU HB3  1 1 
       17 47684 2 2  62 GLU HG2  H   2.135   2.542 -14.477 1.00 . B B .  58 GLU HG2  1 1 
       17 47685 2 2  62 GLU HG3  H   3.293   2.840 -13.178 1.00 . B B .  58 GLU HG3  1 1 
       17 47686 2 2  62 GLU N    N   5.805   3.552 -14.738 1.00 . B B .  58 GLU N    1 1 
       17 47687 2 2  62 GLU O    O   4.952   3.596 -17.828 1.00 . B B .  58 GLU O    1 1 
       17 47688 2 2  62 GLU OE1  O   1.553   4.018 -11.818 1.00 . B B .  58 GLU OE1  1 1 
       17 47689 2 2  62 GLU OE2  O   0.595   4.636 -13.696 1.00 . B B .  58 GLU OE2  1 1 
       17 47690 2 2  63 LEU C    C   4.861   5.849 -19.451 1.00 . B B .  59 LEU C    1 1 
       17 47691 2 2  63 LEU CA   C   4.855   6.526 -18.029 1.00 . B B .  59 LEU CA   1 1 
       17 47692 2 2  63 LEU CB   C   5.925   7.647 -17.966 1.00 . B B .  59 LEU CB   1 1 
       17 47693 2 2  63 LEU CD1  C   4.544   9.580 -18.957 1.00 . B B .  59 LEU CD1  1 1 
       17 47694 2 2  63 LEU CD2  C   7.089   9.665 -19.012 1.00 . B B .  59 LEU CD2  1 1 
       17 47695 2 2  63 LEU CG   C   5.844   8.756 -19.062 1.00 . B B .  59 LEU CG   1 1 
       17 47696 2 2  63 LEU H    H   5.470   5.977 -16.045 1.00 . B B .  59 LEU H    1 1 
       17 47697 2 2  63 LEU HA   H   3.878   6.971 -17.865 1.00 . B B .  59 LEU HA   1 1 
       17 47698 2 2  63 LEU HB2  H   5.857   8.122 -16.991 1.00 . B B .  59 LEU HB2  1 1 
       17 47699 2 2  63 LEU HB3  H   6.901   7.171 -18.029 1.00 . B B .  59 LEU HB3  1 1 
       17 47700 2 2  63 LEU HD11 H   4.485  10.055 -17.986 1.00 . B B .  59 LEU HD11 1 1 
       17 47701 2 2  63 LEU HD12 H   3.690   8.930 -19.091 1.00 . B B .  59 LEU HD12 1 1 
       17 47702 2 2  63 LEU HD13 H   4.530  10.340 -19.730 1.00 . B B .  59 LEU HD13 1 1 
       17 47703 2 2  63 LEU HD21 H   7.977   9.069 -19.177 1.00 . B B .  59 LEU HD21 1 1 
       17 47704 2 2  63 LEU HD22 H   7.156  10.151 -18.047 1.00 . B B .  59 LEU HD22 1 1 
       17 47705 2 2  63 LEU HD23 H   7.020  10.418 -19.786 1.00 . B B .  59 LEU HD23 1 1 
       17 47706 2 2  63 LEU HG   H   5.834   8.283 -20.038 1.00 . B B .  59 LEU HG   1 1 
       17 47707 2 2  63 LEU N    N   5.096   5.597 -16.871 1.00 . B B .  59 LEU N    1 1 
       17 47708 2 2  63 LEU O    O   3.826   5.832 -20.143 1.00 . B B .  59 LEU O    1 1 
       17 47709 2 2  64 ARG C    C   5.358   3.198 -21.125 1.00 . B B .  60 ARG C    1 1 
       17 47710 2 2  64 ARG CA   C   6.157   4.524 -21.127 1.00 . B B .  60 ARG CA   1 1 
       17 47711 2 2  64 ARG CB   C   7.662   4.244 -21.377 1.00 . B B .  60 ARG CB   1 1 
       17 47712 2 2  64 ARG CD   C  10.035   5.233 -21.436 1.00 . B B .  60 ARG CD   1 1 
       17 47713 2 2  64 ARG CG   C   8.530   5.518 -21.338 1.00 . B B .  60 ARG CG   1 1 
       17 47714 2 2  64 ARG CZ   C  12.146   6.577 -21.463 1.00 . B B .  60 ARG CZ   1 1 
       17 47715 2 2  64 ARG H    H   6.759   5.246 -19.213 1.00 . B B .  60 ARG H    1 1 
       17 47716 2 2  64 ARG HA   H   5.776   5.170 -21.913 1.00 . B B .  60 ARG HA   1 1 
       17 47717 2 2  64 ARG HB2  H   8.022   3.559 -20.612 1.00 . B B .  60 ARG HB2  1 1 
       17 47718 2 2  64 ARG HB3  H   7.780   3.778 -22.345 1.00 . B B .  60 ARG HB3  1 1 
       17 47719 2 2  64 ARG HD2  H  10.327   4.578 -20.620 1.00 . B B .  60 ARG HD2  1 1 
       17 47720 2 2  64 ARG HD3  H  10.243   4.748 -22.381 1.00 . B B .  60 ARG HD3  1 1 
       17 47721 2 2  64 ARG HE   H  10.305   7.299 -21.186 1.00 . B B .  60 ARG HE   1 1 
       17 47722 2 2  64 ARG HG2  H   8.245   6.160 -22.162 1.00 . B B .  60 ARG HG2  1 1 
       17 47723 2 2  64 ARG HG3  H   8.332   6.043 -20.404 1.00 . B B .  60 ARG HG3  1 1 
       17 47724 2 2  64 ARG HH11 H  12.487   4.588 -21.732 1.00 . B B .  60 ARG HH11 1 1 
       17 47725 2 2  64 ARG HH12 H  13.902   5.594 -21.745 1.00 . B B .  60 ARG HH12 1 1 
       17 47726 2 2  64 ARG HH21 H  12.152   8.594 -21.244 1.00 . B B .  60 ARG HH21 1 1 
       17 47727 2 2  64 ARG HH22 H  13.711   7.860 -21.469 1.00 . B B .  60 ARG HH22 1 1 
       17 47728 2 2  64 ARG N    N   5.998   5.236 -19.835 1.00 . B B .  60 ARG N    1 1 
       17 47729 2 2  64 ARG NE   N  10.816   6.477 -21.351 1.00 . B B .  60 ARG NE   1 1 
       17 47730 2 2  64 ARG NH1  N  12.905   5.499 -21.665 1.00 . B B .  60 ARG NH1  1 1 
       17 47731 2 2  64 ARG NH2  N  12.716   7.772 -21.387 1.00 . B B .  60 ARG NH2  1 1 
       17 47732 2 2  64 ARG O    O   4.545   2.924 -22.029 1.00 . B B .  60 ARG O    1 1 
       17 47733 2 2  65 TYR C    C   3.352   1.405 -19.497 1.00 . B B .  61 TYR C    1 1 
       17 47734 2 2  65 TYR CA   C   4.855   1.144 -19.793 1.00 . B B .  61 TYR CA   1 1 
       17 47735 2 2  65 TYR CB   C   5.495   0.398 -18.585 1.00 . B B .  61 TYR CB   1 1 
       17 47736 2 2  65 TYR CD1  C   8.017   0.874 -18.702 1.00 . B B .  61 TYR CD1  1 1 
       17 47737 2 2  65 TYR CD2  C   7.295  -1.391 -18.972 1.00 . B B .  61 TYR CD2  1 1 
       17 47738 2 2  65 TYR CE1  C   9.332   0.474 -18.827 1.00 . B B .  61 TYR CE1  1 1 
       17 47739 2 2  65 TYR CE2  C   8.613  -1.791 -19.101 1.00 . B B .  61 TYR CE2  1 1 
       17 47740 2 2  65 TYR CG   C   6.962  -0.047 -18.771 1.00 . B B .  61 TYR CG   1 1 
       17 47741 2 2  65 TYR CZ   C   9.627  -0.857 -19.025 1.00 . B B .  61 TYR CZ   1 1 
       17 47742 2 2  65 TYR H    H   6.253   2.674 -19.419 1.00 . B B .  61 TYR H    1 1 
       17 47743 2 2  65 TYR HA   H   4.934   0.526 -20.672 1.00 . B B .  61 TYR HA   1 1 
       17 47744 2 2  65 TYR HB2  H   5.461   1.043 -17.714 1.00 . B B .  61 TYR HB2  1 1 
       17 47745 2 2  65 TYR HB3  H   4.904  -0.492 -18.366 1.00 . B B .  61 TYR HB3  1 1 
       17 47746 2 2  65 TYR HD1  H   7.791   1.923 -18.548 1.00 . B B .  61 TYR HD1  1 1 
       17 47747 2 2  65 TYR HD2  H   6.502  -2.127 -19.030 1.00 . B B .  61 TYR HD2  1 1 
       17 47748 2 2  65 TYR HE1  H  10.134   1.207 -18.768 1.00 . B B .  61 TYR HE1  1 1 
       17 47749 2 2  65 TYR HE2  H   8.846  -2.837 -19.257 1.00 . B B .  61 TYR HE2  1 1 
       17 47750 2 2  65 TYR HH   H  11.006  -1.955 -19.801 1.00 . B B .  61 TYR HH   1 1 
       17 47751 2 2  65 TYR N    N   5.579   2.398 -20.066 1.00 . B B .  61 TYR N    1 1 
       17 47752 2 2  65 TYR O    O   2.570   0.467 -19.502 1.00 . B B .  61 TYR O    1 1 
       17 47753 2 2  65 TYR OH   O  10.942  -1.260 -19.138 1.00 . B B .  61 TYR OH   1 1 
       17 47754 2 2  66 ARG C    C   0.853   3.200 -20.279 1.00 . B B .  62 ARG C    1 1 
       17 47755 2 2  66 ARG CA   C   1.593   3.104 -18.968 1.00 . B B .  62 ARG CA   1 1 
       17 47756 2 2  66 ARG CB   C   1.553   4.475 -18.242 1.00 . B B .  62 ARG CB   1 1 
       17 47757 2 2  66 ARG CD   C   0.180   6.506 -17.504 1.00 . B B .  62 ARG CD   1 1 
       17 47758 2 2  66 ARG CG   C   0.137   5.062 -18.024 1.00 . B B .  62 ARG CG   1 1 
       17 47759 2 2  66 ARG CZ   C  -1.420   8.186 -16.581 1.00 . B B .  62 ARG CZ   1 1 
       17 47760 2 2  66 ARG H    H   3.663   3.366 -19.254 1.00 . B B .  62 ARG H    1 1 
       17 47761 2 2  66 ARG HA   H   1.121   2.352 -18.343 1.00 . B B .  62 ARG HA   1 1 
       17 47762 2 2  66 ARG HB2  H   2.026   4.362 -17.272 1.00 . B B .  62 ARG HB2  1 1 
       17 47763 2 2  66 ARG HB3  H   2.136   5.188 -18.821 1.00 . B B .  62 ARG HB3  1 1 
       17 47764 2 2  66 ARG HD2  H   0.698   6.519 -16.555 1.00 . B B .  62 ARG HD2  1 1 
       17 47765 2 2  66 ARG HD3  H   0.728   7.112 -18.216 1.00 . B B .  62 ARG HD3  1 1 
       17 47766 2 2  66 ARG HE   H  -1.906   6.648 -17.784 1.00 . B B .  62 ARG HE   1 1 
       17 47767 2 2  66 ARG HG2  H  -0.405   5.051 -18.963 1.00 . B B .  62 ARG HG2  1 1 
       17 47768 2 2  66 ARG HG3  H  -0.389   4.447 -17.304 1.00 . B B .  62 ARG HG3  1 1 
       17 47769 2 2  66 ARG HH11 H   0.498   8.477 -15.956 1.00 . B B .  62 ARG HH11 1 1 
       17 47770 2 2  66 ARG HH12 H  -0.656   9.630 -15.360 1.00 . B B .  62 ARG HH12 1 1 
       17 47771 2 2  66 ARG HH21 H  -3.396   8.213 -17.033 1.00 . B B .  62 ARG HH21 1 1 
       17 47772 2 2  66 ARG HH22 H  -2.854   9.475 -15.973 1.00 . B B .  62 ARG HH22 1 1 
       17 47773 2 2  66 ARG N    N   2.978   2.681 -19.239 1.00 . B B .  62 ARG N    1 1 
       17 47774 2 2  66 ARG NE   N  -1.158   7.097 -17.327 1.00 . B B .  62 ARG NE   1 1 
       17 47775 2 2  66 ARG NH1  N  -0.446   8.815 -15.913 1.00 . B B .  62 ARG NH1  1 1 
       17 47776 2 2  66 ARG NH2  N  -2.653   8.663 -16.526 1.00 . B B .  62 ARG NH2  1 1 
       17 47777 2 2  66 ARG O    O  -0.274   2.729 -20.399 1.00 . B B .  62 ARG O    1 1 
       17 47778 2 2  67 ARG C    C   0.942   2.387 -23.152 1.00 . B B .  63 ARG C    1 1 
       17 47779 2 2  67 ARG CA   C   1.083   3.843 -22.644 1.00 . B B .  63 ARG CA   1 1 
       17 47780 2 2  67 ARG CB   C   2.100   4.684 -23.486 1.00 . B B .  63 ARG CB   1 1 
       17 47781 2 2  67 ARG CD   C   2.749   3.499 -25.703 1.00 . B B .  63 ARG CD   1 1 
       17 47782 2 2  67 ARG CG   C   1.931   4.631 -25.035 1.00 . B B .  63 ARG CG   1 1 
       17 47783 2 2  67 ARG CZ   C   3.189   2.632 -27.995 1.00 . B B .  63 ARG CZ   1 1 
       17 47784 2 2  67 ARG H    H   2.333   4.348 -21.010 1.00 . B B .  63 ARG H    1 1 
       17 47785 2 2  67 ARG HA   H   0.108   4.324 -22.678 1.00 . B B .  63 ARG HA   1 1 
       17 47786 2 2  67 ARG HB2  H   2.008   5.720 -23.177 1.00 . B B .  63 ARG HB2  1 1 
       17 47787 2 2  67 ARG HB3  H   3.105   4.355 -23.239 1.00 . B B .  63 ARG HB3  1 1 
       17 47788 2 2  67 ARG HD2  H   3.803   3.708 -25.569 1.00 . B B .  63 ARG HD2  1 1 
       17 47789 2 2  67 ARG HD3  H   2.513   2.556 -25.220 1.00 . B B .  63 ARG HD3  1 1 
       17 47790 2 2  67 ARG HE   H   1.693   3.864 -27.481 1.00 . B B .  63 ARG HE   1 1 
       17 47791 2 2  67 ARG HG2  H   0.885   4.482 -25.265 1.00 . B B .  63 ARG HG2  1 1 
       17 47792 2 2  67 ARG HG3  H   2.250   5.580 -25.454 1.00 . B B .  63 ARG HG3  1 1 
       17 47793 2 2  67 ARG HH11 H   4.515   1.943 -26.611 1.00 . B B .  63 ARG HH11 1 1 
       17 47794 2 2  67 ARG HH12 H   4.778   1.385 -28.232 1.00 . B B .  63 ARG HH12 1 1 
       17 47795 2 2  67 ARG HH21 H   2.077   3.158 -29.607 1.00 . B B .  63 ARG HH21 1 1 
       17 47796 2 2  67 ARG HH22 H   3.394   2.078 -29.931 1.00 . B B .  63 ARG HH22 1 1 
       17 47797 2 2  67 ARG N    N   1.519   3.841 -21.250 1.00 . B B .  63 ARG N    1 1 
       17 47798 2 2  67 ARG NE   N   2.475   3.378 -27.138 1.00 . B B .  63 ARG NE   1 1 
       17 47799 2 2  67 ARG NH1  N   4.251   1.935 -27.581 1.00 . B B .  63 ARG NH1  1 1 
       17 47800 2 2  67 ARG NH2  N   2.864   2.625 -29.281 1.00 . B B .  63 ARG NH2  1 1 
       17 47801 2 2  67 ARG O    O  -0.023   2.047 -23.853 1.00 . B B .  63 ARG O    1 1 
       17 47802 2 2  68 ALA C    C   0.853  -0.705 -22.552 1.00 . B B .  64 ALA C    1 1 
       17 47803 2 2  68 ALA CA   C   1.971   0.133 -23.185 1.00 . B B .  64 ALA CA   1 1 
       17 47804 2 2  68 ALA CB   C   3.352  -0.465 -22.871 1.00 . B B .  64 ALA CB   1 1 
       17 47805 2 2  68 ALA H    H   2.544   1.832 -22.057 1.00 . B B .  64 ALA H    1 1 
       17 47806 2 2  68 ALA HA   H   1.848   0.128 -24.269 1.00 . B B .  64 ALA HA   1 1 
       17 47807 2 2  68 ALA HB1  H   4.128   0.146 -23.318 1.00 . B B .  64 ALA HB1  1 1 
       17 47808 2 2  68 ALA HB2  H   3.420  -1.471 -23.270 1.00 . B B .  64 ALA HB2  1 1 
       17 47809 2 2  68 ALA HB3  H   3.500  -0.496 -21.799 1.00 . B B .  64 ALA HB3  1 1 
       17 47810 2 2  68 ALA N    N   1.892   1.524 -22.730 1.00 . B B .  64 ALA N    1 1 
       17 47811 2 2  68 ALA O    O   0.192  -1.489 -23.239 1.00 . B B .  64 ALA O    1 1 
       17 47812 2 2  69 PHE C    C  -1.811  -0.775 -20.845 1.00 . B B .  65 PHE C    1 1 
       17 47813 2 2  69 PHE CA   C  -0.414  -1.300 -20.524 1.00 . B B .  65 PHE CA   1 1 
       17 47814 2 2  69 PHE CB   C  -0.170  -1.486 -18.987 1.00 . B B .  65 PHE CB   1 1 
       17 47815 2 2  69 PHE CD1  C   0.773  -0.033 -17.103 1.00 . B B .  65 PHE CD1  1 1 
       17 47816 2 2  69 PHE CD2  C  -1.370   0.565 -17.970 1.00 . B B .  65 PHE CD2  1 1 
       17 47817 2 2  69 PHE CE1  C   0.695   1.009 -16.199 1.00 . B B .  65 PHE CE1  1 1 
       17 47818 2 2  69 PHE CE2  C  -1.441   1.610 -17.072 1.00 . B B .  65 PHE CE2  1 1 
       17 47819 2 2  69 PHE CG   C  -0.257  -0.280 -18.018 1.00 . B B .  65 PHE CG   1 1 
       17 47820 2 2  69 PHE CZ   C  -0.411   1.832 -16.186 1.00 . B B .  65 PHE CZ   1 1 
       17 47821 2 2  69 PHE H    H   1.119   0.158 -20.740 1.00 . B B .  65 PHE H    1 1 
       17 47822 2 2  69 PHE HA   H  -0.359  -2.292 -20.970 1.00 . B B .  65 PHE HA   1 1 
       17 47823 2 2  69 PHE HB2  H  -0.888  -2.211 -18.621 1.00 . B B .  65 PHE HB2  1 1 
       17 47824 2 2  69 PHE HB3  H   0.818  -1.926 -18.867 1.00 . B B .  65 PHE HB3  1 1 
       17 47825 2 2  69 PHE HD1  H   1.655  -0.668 -17.116 1.00 . B B .  65 PHE HD1  1 1 
       17 47826 2 2  69 PHE HD2  H  -2.186   0.403 -18.662 1.00 . B B .  65 PHE HD2  1 1 
       17 47827 2 2  69 PHE HE1  H   1.507   1.185 -15.504 1.00 . B B .  65 PHE HE1  1 1 
       17 47828 2 2  69 PHE HE2  H  -2.309   2.257 -17.062 1.00 . B B .  65 PHE HE2  1 1 
       17 47829 2 2  69 PHE HZ   H  -0.472   2.651 -15.477 1.00 . B B .  65 PHE HZ   1 1 
       17 47830 2 2  69 PHE N    N   0.614  -0.516 -21.225 1.00 . B B .  65 PHE N    1 1 
       17 47831 2 2  69 PHE O    O  -2.760  -1.520 -20.751 1.00 . B B .  65 PHE O    1 1 
       17 47832 2 2  70 SER C    C  -3.519   0.462 -23.107 1.00 . B B .  66 SER C    1 1 
       17 47833 2 2  70 SER CA   C  -3.173   1.089 -21.747 1.00 . B B .  66 SER CA   1 1 
       17 47834 2 2  70 SER CB   C  -3.069   2.625 -21.861 1.00 . B B .  66 SER CB   1 1 
       17 47835 2 2  70 SER H    H  -1.123   1.079 -21.199 1.00 . B B .  66 SER H    1 1 
       17 47836 2 2  70 SER HA   H  -3.961   0.841 -21.034 1.00 . B B .  66 SER HA   1 1 
       17 47837 2 2  70 SER HB2  H  -2.756   3.032 -20.907 1.00 . B B .  66 SER HB2  1 1 
       17 47838 2 2  70 SER HB3  H  -2.332   2.886 -22.614 1.00 . B B .  66 SER HB3  1 1 
       17 47839 2 2  70 SER HG   H  -4.998   2.533 -22.254 1.00 . B B .  66 SER HG   1 1 
       17 47840 2 2  70 SER N    N  -1.913   0.509 -21.246 1.00 . B B .  66 SER N    1 1 
       17 47841 2 2  70 SER O    O  -4.690   0.276 -23.440 1.00 . B B .  66 SER O    1 1 
       17 47842 2 2  70 SER OG   O  -4.313   3.218 -22.215 1.00 . B B .  66 SER OG   1 1 
       17 47843 2 2  71 ASP C    C  -2.994  -2.061 -24.909 1.00 . B B .  67 ASP C    1 1 
       17 47844 2 2  71 ASP CA   C  -2.564  -0.589 -25.153 1.00 . B B .  67 ASP CA   1 1 
       17 47845 2 2  71 ASP CB   C  -1.215  -0.498 -25.917 1.00 . B B .  67 ASP CB   1 1 
       17 47846 2 2  71 ASP CG   C  -1.248  -1.125 -27.321 1.00 . B B .  67 ASP CG   1 1 
       17 47847 2 2  71 ASP H    H  -1.565   0.425 -23.580 1.00 . B B .  67 ASP H    1 1 
       17 47848 2 2  71 ASP HA   H  -3.332  -0.102 -25.746 1.00 . B B .  67 ASP HA   1 1 
       17 47849 2 2  71 ASP HB2  H  -0.942   0.548 -26.022 1.00 . B B .  67 ASP HB2  1 1 
       17 47850 2 2  71 ASP HB3  H  -0.441  -0.988 -25.330 1.00 . B B .  67 ASP HB3  1 1 
       17 47851 2 2  71 ASP N    N  -2.460   0.142 -23.879 1.00 . B B .  67 ASP N    1 1 
       17 47852 2 2  71 ASP O    O  -3.652  -2.673 -25.756 1.00 . B B .  67 ASP O    1 1 
       17 47853 2 2  71 ASP OD1  O  -0.632  -2.191 -27.536 1.00 . B B .  67 ASP OD1  1 1 
       17 47854 2 2  71 ASP OD2  O  -1.889  -0.545 -28.224 1.00 . B B .  67 ASP OD2  1 1 
       17 47855 2 2  72 LEU C    C  -4.476  -3.990 -22.760 1.00 . B B .  68 LEU C    1 1 
       17 47856 2 2  72 LEU CA   C  -3.033  -3.980 -23.313 1.00 . B B .  68 LEU CA   1 1 
       17 47857 2 2  72 LEU CB   C  -2.061  -4.540 -22.231 1.00 . B B .  68 LEU CB   1 1 
       17 47858 2 2  72 LEU CD1  C   0.299  -5.232 -21.506 1.00 . B B .  68 LEU CD1  1 1 
       17 47859 2 2  72 LEU CD2  C  -0.384  -5.391 -23.961 1.00 . B B .  68 LEU CD2  1 1 
       17 47860 2 2  72 LEU CG   C  -0.560  -4.626 -22.638 1.00 . B B .  68 LEU CG   1 1 
       17 47861 2 2  72 LEU H    H  -2.023  -2.104 -23.145 1.00 . B B .  68 LEU H    1 1 
       17 47862 2 2  72 LEU HA   H  -2.991  -4.626 -24.185 1.00 . B B .  68 LEU HA   1 1 
       17 47863 2 2  72 LEU HB2  H  -2.136  -3.907 -21.351 1.00 . B B .  68 LEU HB2  1 1 
       17 47864 2 2  72 LEU HB3  H  -2.394  -5.538 -21.956 1.00 . B B .  68 LEU HB3  1 1 
       17 47865 2 2  72 LEU HD11 H   0.188  -4.636 -20.610 1.00 . B B .  68 LEU HD11 1 1 
       17 47866 2 2  72 LEU HD12 H   1.340  -5.232 -21.802 1.00 . B B .  68 LEU HD12 1 1 
       17 47867 2 2  72 LEU HD13 H  -0.016  -6.249 -21.304 1.00 . B B .  68 LEU HD13 1 1 
       17 47868 2 2  72 LEU HD21 H  -0.756  -6.404 -23.854 1.00 . B B .  68 LEU HD21 1 1 
       17 47869 2 2  72 LEU HD22 H   0.663  -5.420 -24.227 1.00 . B B .  68 LEU HD22 1 1 
       17 47870 2 2  72 LEU HD23 H  -0.934  -4.887 -24.743 1.00 . B B .  68 LEU HD23 1 1 
       17 47871 2 2  72 LEU HG   H  -0.194  -3.619 -22.801 1.00 . B B .  68 LEU HG   1 1 
       17 47872 2 2  72 LEU N    N  -2.618  -2.619 -23.736 1.00 . B B .  68 LEU N    1 1 
       17 47873 2 2  72 LEU O    O  -5.233  -4.932 -22.991 1.00 . B B .  68 LEU O    1 1 
       17 47874 2 2  73 THR C    C  -7.239  -2.340 -22.270 1.00 . B B .  69 THR C    1 1 
       17 47875 2 2  73 THR CA   C  -6.124  -2.832 -21.324 1.00 . B B .  69 THR CA   1 1 
       17 47876 2 2  73 THR CB   C  -6.011  -1.914 -20.066 1.00 . B B .  69 THR CB   1 1 
       17 47877 2 2  73 THR CG2  C  -5.065  -2.513 -18.997 1.00 . B B .  69 THR CG2  1 1 
       17 47878 2 2  73 THR H    H  -4.213  -2.195 -21.929 1.00 . B B .  69 THR H    1 1 
       17 47879 2 2  73 THR HA   H  -6.391  -3.824 -20.985 1.00 . B B .  69 THR HA   1 1 
       17 47880 2 2  73 THR HB   H  -6.998  -1.812 -19.623 1.00 . B B .  69 THR HB   1 1 
       17 47881 2 2  73 THR HG1  H  -6.256   0.032 -20.260 1.00 . B B .  69 THR HG1  1 1 
       17 47882 2 2  73 THR HG21 H  -4.974  -1.827 -18.164 1.00 . B B .  69 THR HG21 1 1 
       17 47883 2 2  73 THR HG22 H  -4.084  -2.682 -19.430 1.00 . B B .  69 THR HG22 1 1 
       17 47884 2 2  73 THR HG23 H  -5.462  -3.455 -18.640 1.00 . B B .  69 THR HG23 1 1 
       17 47885 2 2  73 THR N    N  -4.834  -2.934 -22.017 1.00 . B B .  69 THR N    1 1 
       17 47886 2 2  73 THR O    O  -8.426  -2.476 -21.960 1.00 . B B .  69 THR O    1 1 
       17 47887 2 2  73 THR OG1  O  -5.555  -0.612 -20.443 1.00 . B B .  69 THR OG1  1 1 
       17 47888 2 2  74 SER C    C  -8.209  -2.716 -25.248 1.00 . B B .  70 SER C    1 1 
       17 47889 2 2  74 SER CA   C  -7.764  -1.437 -24.518 1.00 . B B .  70 SER CA   1 1 
       17 47890 2 2  74 SER CB   C  -7.109  -0.442 -25.496 1.00 . B B .  70 SER CB   1 1 
       17 47891 2 2  74 SER H    H  -5.886  -1.554 -23.534 1.00 . B B .  70 SER H    1 1 
       17 47892 2 2  74 SER HA   H  -8.639  -0.967 -24.077 1.00 . B B .  70 SER HA   1 1 
       17 47893 2 2  74 SER HB2  H  -7.792  -0.215 -26.304 1.00 . B B .  70 SER HB2  1 1 
       17 47894 2 2  74 SER HB3  H  -6.865   0.472 -24.970 1.00 . B B .  70 SER HB3  1 1 
       17 47895 2 2  74 SER HG   H  -6.121  -1.420 -26.876 1.00 . B B .  70 SER HG   1 1 
       17 47896 2 2  74 SER N    N  -6.837  -1.772 -23.424 1.00 . B B .  70 SER N    1 1 
       17 47897 2 2  74 SER O    O  -9.299  -2.754 -25.825 1.00 . B B .  70 SER O    1 1 
       17 47898 2 2  74 SER OG   O  -5.918  -0.970 -26.050 1.00 . B B .  70 SER OG   1 1 
       17 47899 2 2  75 GLN C    C  -8.844  -5.708 -24.925 1.00 . B B .  71 GLN C    1 1 
       17 47900 2 2  75 GLN CA   C  -7.691  -5.112 -25.741 1.00 . B B .  71 GLN CA   1 1 
       17 47901 2 2  75 GLN CB   C  -6.459  -6.054 -25.704 1.00 . B B .  71 GLN CB   1 1 
       17 47902 2 2  75 GLN CD   C  -5.683  -5.767 -28.148 1.00 . B B .  71 GLN CD   1 1 
       17 47903 2 2  75 GLN CG   C  -5.312  -5.664 -26.662 1.00 . B B .  71 GLN CG   1 1 
       17 47904 2 2  75 GLN H    H  -6.460  -3.633 -24.819 1.00 . B B .  71 GLN H    1 1 
       17 47905 2 2  75 GLN HA   H  -8.016  -4.993 -26.759 1.00 . B B .  71 GLN HA   1 1 
       17 47906 2 2  75 GLN HB2  H  -6.060  -6.066 -24.692 1.00 . B B .  71 GLN HB2  1 1 
       17 47907 2 2  75 GLN HB3  H  -6.775  -7.064 -25.954 1.00 . B B .  71 GLN HB3  1 1 
       17 47908 2 2  75 GLN HE21 H  -4.335  -4.386 -28.628 1.00 . B B .  71 GLN HE21 1 1 
       17 47909 2 2  75 GLN HE22 H  -5.238  -5.049 -29.943 1.00 . B B .  71 GLN HE22 1 1 
       17 47910 2 2  75 GLN HG2  H  -5.023  -4.642 -26.447 1.00 . B B .  71 GLN HG2  1 1 
       17 47911 2 2  75 GLN HG3  H  -4.463  -6.313 -26.473 1.00 . B B .  71 GLN HG3  1 1 
       17 47912 2 2  75 GLN N    N  -7.347  -3.768 -25.216 1.00 . B B .  71 GLN N    1 1 
       17 47913 2 2  75 GLN NE2  N  -5.020  -4.990 -28.988 1.00 . B B .  71 GLN NE2  1 1 
       17 47914 2 2  75 GLN O    O  -9.797  -6.270 -25.470 1.00 . B B .  71 GLN O    1 1 
       17 47915 2 2  75 GLN OE1  O  -6.529  -6.570 -28.547 1.00 . B B .  71 GLN OE1  1 1 
       17 47916 2 2  76 LEU C    C -11.007  -5.059 -22.919 1.00 . B B .  72 LEU C    1 1 
       17 47917 2 2  76 LEU CA   C  -9.767  -5.899 -22.618 1.00 . B B .  72 LEU CA   1 1 
       17 47918 2 2  76 LEU CB   C  -9.216  -5.641 -21.182 1.00 . B B .  72 LEU CB   1 1 
       17 47919 2 2  76 LEU CD1  C  -7.275  -7.348 -21.623 1.00 . B B .  72 LEU CD1  1 1 
       17 47920 2 2  76 LEU CD2  C  -7.374  -6.075 -19.458 1.00 . B B .  72 LEU CD2  1 1 
       17 47921 2 2  76 LEU CG   C  -8.210  -6.709 -20.581 1.00 . B B .  72 LEU CG   1 1 
       17 47922 2 2  76 LEU H    H  -7.871  -5.205 -23.264 1.00 . B B .  72 LEU H    1 1 
       17 47923 2 2  76 LEU HA   H -10.036  -6.936 -22.715 1.00 . B B .  72 LEU HA   1 1 
       17 47924 2 2  76 LEU HB2  H  -8.720  -4.675 -21.189 1.00 . B B .  72 LEU HB2  1 1 
       17 47925 2 2  76 LEU HB3  H -10.061  -5.566 -20.504 1.00 . B B .  72 LEU HB3  1 1 
       17 47926 2 2  76 LEU HD11 H  -6.617  -8.066 -21.147 1.00 . B B .  72 LEU HD11 1 1 
       17 47927 2 2  76 LEU HD12 H  -6.677  -6.577 -22.100 1.00 . B B .  72 LEU HD12 1 1 
       17 47928 2 2  76 LEU HD13 H  -7.865  -7.850 -22.375 1.00 . B B .  72 LEU HD13 1 1 
       17 47929 2 2  76 LEU HD21 H  -8.034  -5.667 -18.705 1.00 . B B .  72 LEU HD21 1 1 
       17 47930 2 2  76 LEU HD22 H  -6.766  -5.278 -19.873 1.00 . B B .  72 LEU HD22 1 1 
       17 47931 2 2  76 LEU HD23 H  -6.733  -6.823 -19.007 1.00 . B B .  72 LEU HD23 1 1 
       17 47932 2 2  76 LEU HG   H  -8.786  -7.513 -20.137 1.00 . B B .  72 LEU HG   1 1 
       17 47933 2 2  76 LEU N    N  -8.716  -5.566 -23.601 1.00 . B B .  72 LEU N    1 1 
       17 47934 2 2  76 LEU O    O -12.130  -5.582 -22.927 1.00 . B B .  72 LEU O    1 1 
       17 47935 2 2  77 HIS C    C -12.647  -2.289 -22.431 1.00 . B B .  73 HIS C    1 1 
       17 47936 2 2  77 HIS CA   C -11.753  -2.745 -23.600 1.00 . B B .  73 HIS CA   1 1 
       17 47937 2 2  77 HIS CB   C -12.612  -3.246 -24.809 1.00 . B B .  73 HIS CB   1 1 
       17 47938 2 2  77 HIS CD2  C -14.405  -1.381 -25.239 1.00 . B B .  73 HIS CD2  1 1 
       17 47939 2 2  77 HIS CE1  C -13.802  -0.836 -27.271 1.00 . B B .  73 HIS CE1  1 1 
       17 47940 2 2  77 HIS CG   C -13.342  -2.159 -25.570 1.00 . B B .  73 HIS CG   1 1 
       17 47941 2 2  77 HIS H    H  -9.836  -3.443 -23.052 1.00 . B B .  73 HIS H    1 1 
       17 47942 2 2  77 HIS HA   H -11.181  -1.889 -23.929 1.00 . B B .  73 HIS HA   1 1 
       17 47943 2 2  77 HIS HB2  H -11.963  -3.753 -25.513 1.00 . B B .  73 HIS HB2  1 1 
       17 47944 2 2  77 HIS HB3  H -13.347  -3.958 -24.456 1.00 . B B .  73 HIS HB3  1 1 
       17 47945 2 2  77 HIS HD1  H -12.277  -2.188 -27.391 1.00 . B B .  73 HIS HD1  1 1 
       17 47946 2 2  77 HIS HD2  H -14.934  -1.376 -24.297 1.00 . B B .  73 HIS HD2  1 1 
       17 47947 2 2  77 HIS HE1  H -13.765  -0.359 -28.241 1.00 . B B .  73 HIS HE1  1 1 
       17 47948 2 2  77 HIS HE2  H -15.422   0.038 -26.397 1.00 . B B .  73 HIS HE2  1 1 
       17 47949 2 2  77 HIS N    N -10.760  -3.755 -23.170 1.00 . B B .  73 HIS N    1 1 
       17 47950 2 2  77 HIS ND1  N -13.001  -1.793 -26.857 1.00 . B B .  73 HIS ND1  1 1 
       17 47951 2 2  77 HIS NE2  N -14.658  -0.571 -26.313 1.00 . B B .  73 HIS NE2  1 1 
       17 47952 2 2  77 HIS O    O -12.940  -1.093 -22.303 1.00 . B B .  73 HIS O    1 1 
       17 47953 2 2  78 ILE C    C -15.426  -2.844 -21.206 1.00 . B B .  74 ILE C    1 1 
       17 47954 2 2  78 ILE CA   C -14.050  -3.132 -20.559 1.00 . B B .  74 ILE CA   1 1 
       17 47955 2 2  78 ILE CB   C -13.710  -2.063 -19.442 1.00 . B B .  74 ILE CB   1 1 
       17 47956 2 2  78 ILE CD1  C -12.393  -3.721 -17.922 1.00 . B B .  74 ILE CD1  1 1 
       17 47957 2 2  78 ILE CG1  C -12.377  -2.416 -18.706 1.00 . B B .  74 ILE CG1  1 1 
       17 47958 2 2  78 ILE CG2  C -14.883  -1.906 -18.437 1.00 . B B .  74 ILE CG2  1 1 
       17 47959 2 2  78 ILE H    H -12.602  -4.120 -21.655 1.00 . B B .  74 ILE H    1 1 
       17 47960 2 2  78 ILE HA   H -14.088  -4.115 -20.088 1.00 . B B .  74 ILE HA   1 1 
       17 47961 2 2  78 ILE HB   H -13.576  -1.110 -19.941 1.00 . B B .  74 ILE HB   1 1 
       17 47962 2 2  78 ILE HD11 H -13.161  -3.677 -17.160 1.00 . B B .  74 ILE HD11 1 1 
       17 47963 2 2  78 ILE HD12 H -11.433  -3.861 -17.454 1.00 . B B .  74 ILE HD12 1 1 
       17 47964 2 2  78 ILE HD13 H -12.593  -4.549 -18.590 1.00 . B B .  74 ILE HD13 1 1 
       17 47965 2 2  78 ILE HG12 H -11.581  -2.492 -19.434 1.00 . B B .  74 ILE HG12 1 1 
       17 47966 2 2  78 ILE HG13 H -12.130  -1.622 -18.010 1.00 . B B .  74 ILE HG13 1 1 
       17 47967 2 2  78 ILE HG21 H -15.768  -1.558 -18.958 1.00 . B B .  74 ILE HG21 1 1 
       17 47968 2 2  78 ILE HG22 H -14.620  -1.189 -17.673 1.00 . B B .  74 ILE HG22 1 1 
       17 47969 2 2  78 ILE HG23 H -15.095  -2.859 -17.975 1.00 . B B .  74 ILE HG23 1 1 
       17 47970 2 2  78 ILE N    N -13.033  -3.260 -21.583 1.00 . B B .  74 ILE N    1 1 
       17 47971 2 2  78 ILE O    O -15.685  -1.741 -21.694 1.00 . B B .  74 ILE O    1 1 
       17 47972 2 2  79 THR C    C -18.620  -3.882 -20.499 1.00 . B B .  75 THR C    1 1 
       17 47973 2 2  79 THR CA   C -17.672  -3.761 -21.713 1.00 . B B .  75 THR CA   1 1 
       17 47974 2 2  79 THR CB   C -17.983  -4.871 -22.781 1.00 . B B .  75 THR CB   1 1 
       17 47975 2 2  79 THR CG2  C -17.040  -4.771 -23.993 1.00 . B B .  75 THR CG2  1 1 
       17 47976 2 2  79 THR H    H -15.963  -4.742 -20.953 1.00 . B B .  75 THR H    1 1 
       17 47977 2 2  79 THR HA   H -17.815  -2.784 -22.174 1.00 . B B .  75 THR HA   1 1 
       17 47978 2 2  79 THR HB   H -19.001  -4.738 -23.128 1.00 . B B .  75 THR HB   1 1 
       17 47979 2 2  79 THR HG1  H -18.284  -6.823 -22.798 1.00 . B B .  75 THR HG1  1 1 
       17 47980 2 2  79 THR HG21 H -16.010  -4.870 -23.667 1.00 . B B .  75 THR HG21 1 1 
       17 47981 2 2  79 THR HG22 H -17.167  -3.811 -24.480 1.00 . B B .  75 THR HG22 1 1 
       17 47982 2 2  79 THR HG23 H -17.269  -5.559 -24.698 1.00 . B B .  75 THR HG23 1 1 
       17 47983 2 2  79 THR N    N -16.280  -3.870 -21.249 1.00 . B B .  75 THR N    1 1 
       17 47984 2 2  79 THR O    O -18.199  -4.394 -19.445 1.00 . B B .  75 THR O    1 1 
       17 47985 2 2  79 THR OG1  O -17.872  -6.181 -22.207 1.00 . B B .  75 THR OG1  1 1 
       17 47986 2 2  80 PRO C    C -21.282  -5.073 -19.372 1.00 . B B .  76 PRO C    1 1 
       17 47987 2 2  80 PRO CA   C -20.890  -3.582 -19.506 1.00 . B B .  76 PRO CA   1 1 
       17 47988 2 2  80 PRO CB   C -22.089  -2.676 -19.933 1.00 . B B .  76 PRO CB   1 1 
       17 47989 2 2  80 PRO CD   C -20.479  -2.597 -21.703 1.00 . B B .  76 PRO CD   1 1 
       17 47990 2 2  80 PRO CG   C -21.538  -1.776 -21.005 1.00 . B B .  76 PRO CG   1 1 
       17 47991 2 2  80 PRO HA   H -20.494  -3.235 -18.555 1.00 . B B .  76 PRO HA   1 1 
       17 47992 2 2  80 PRO HB2  H -22.909  -3.285 -20.315 1.00 . B B .  76 PRO HB2  1 1 
       17 47993 2 2  80 PRO HB3  H -22.435  -2.089 -19.090 1.00 . B B .  76 PRO HB3  1 1 
       17 47994 2 2  80 PRO HD2  H -20.924  -3.249 -22.453 1.00 . B B .  76 PRO HD2  1 1 
       17 47995 2 2  80 PRO HD3  H -19.731  -1.958 -22.161 1.00 . B B .  76 PRO HD3  1 1 
       17 47996 2 2  80 PRO HG2  H -22.325  -1.492 -21.698 1.00 . B B .  76 PRO HG2  1 1 
       17 47997 2 2  80 PRO HG3  H -21.088  -0.885 -20.569 1.00 . B B .  76 PRO HG3  1 1 
       17 47998 2 2  80 PRO N    N -19.899  -3.389 -20.587 1.00 . B B .  76 PRO N    1 1 
       17 47999 2 2  80 PRO O    O -22.209  -5.548 -20.031 1.00 . B B .  76 PRO O    1 1 
       17 48000 2 2  81 GLY C    C -19.540  -8.106 -18.835 1.00 . B B .  77 GLY C    1 1 
       17 48001 2 2  81 GLY CA   C -20.711  -7.254 -18.336 1.00 . B B .  77 GLY CA   1 1 
       17 48002 2 2  81 GLY H    H -19.807  -5.355 -18.041 1.00 . B B .  77 GLY H    1 1 
       17 48003 2 2  81 GLY HA2  H -20.831  -7.440 -17.277 1.00 . B B .  77 GLY HA2  1 1 
       17 48004 2 2  81 GLY HA3  H -21.612  -7.578 -18.840 1.00 . B B .  77 GLY HA3  1 1 
       17 48005 2 2  81 GLY N    N -20.521  -5.808 -18.529 1.00 . B B .  77 GLY N    1 1 
       17 48006 2 2  81 GLY O    O -19.710  -9.312 -19.057 1.00 . B B .  77 GLY O    1 1 
       17 48007 2 2  82 THR C    C -16.609  -9.146 -18.346 1.00 . B B .  78 THR C    1 1 
       17 48008 2 2  82 THR CA   C -17.117  -8.184 -19.450 1.00 . B B .  78 THR CA   1 1 
       17 48009 2 2  82 THR CB   C -15.972  -7.175 -19.830 1.00 . B B .  78 THR CB   1 1 
       17 48010 2 2  82 THR CG2  C -15.504  -6.329 -18.632 1.00 . B B .  78 THR CG2  1 1 
       17 48011 2 2  82 THR H    H -18.323  -6.502 -18.924 1.00 . B B .  78 THR H    1 1 
       17 48012 2 2  82 THR HA   H -17.355  -8.770 -20.335 1.00 . B B .  78 THR HA   1 1 
       17 48013 2 2  82 THR HB   H -16.351  -6.501 -20.591 1.00 . B B .  78 THR HB   1 1 
       17 48014 2 2  82 THR HG1  H -14.933  -7.906 -21.344 1.00 . B B .  78 THR HG1  1 1 
       17 48015 2 2  82 THR HG21 H -15.099  -6.974 -17.860 1.00 . B B .  78 THR HG21 1 1 
       17 48016 2 2  82 THR HG22 H -16.341  -5.776 -18.227 1.00 . B B .  78 THR HG22 1 1 
       17 48017 2 2  82 THR HG23 H -14.740  -5.629 -18.951 1.00 . B B .  78 THR HG23 1 1 
       17 48018 2 2  82 THR N    N -18.361  -7.473 -19.041 1.00 . B B .  78 THR N    1 1 
       17 48019 2 2  82 THR O    O -17.013  -9.049 -17.177 1.00 . B B .  78 THR O    1 1 
       17 48020 2 2  82 THR OG1  O -14.846  -7.874 -20.385 1.00 . B B .  78 THR OG1  1 1 
       17 48021 2 2  83 ALA C    C -13.946 -10.377 -17.021 1.00 . B B .  79 ALA C    1 1 
       17 48022 2 2  83 ALA CA   C -15.079 -11.037 -17.838 1.00 . B B .  79 ALA CA   1 1 
       17 48023 2 2  83 ALA CB   C -14.531 -12.223 -18.658 1.00 . B B .  79 ALA CB   1 1 
       17 48024 2 2  83 ALA H    H -15.448 -10.075 -19.685 1.00 . B B .  79 ALA H    1 1 
       17 48025 2 2  83 ALA HA   H -15.842 -11.419 -17.161 1.00 . B B .  79 ALA HA   1 1 
       17 48026 2 2  83 ALA HB1  H -14.090 -12.959 -17.994 1.00 . B B .  79 ALA HB1  1 1 
       17 48027 2 2  83 ALA HB2  H -13.780 -11.874 -19.354 1.00 . B B .  79 ALA HB2  1 1 
       17 48028 2 2  83 ALA HB3  H -15.340 -12.687 -19.211 1.00 . B B .  79 ALA HB3  1 1 
       17 48029 2 2  83 ALA N    N -15.708 -10.063 -18.742 1.00 . B B .  79 ALA N    1 1 
       17 48030 2 2  83 ALA O    O -13.061  -9.730 -17.599 1.00 . B B .  79 ALA O    1 1 
       17 48031 2 2  84 TYR C    C -11.652 -10.968 -14.908 1.00 . B B .  80 TYR C    1 1 
       17 48032 2 2  84 TYR CA   C -12.893 -10.066 -14.782 1.00 . B B .  80 TYR CA   1 1 
       17 48033 2 2  84 TYR CB   C -13.371  -9.991 -13.301 1.00 . B B .  80 TYR CB   1 1 
       17 48034 2 2  84 TYR CD1  C -12.473 -11.852 -11.770 1.00 . B B .  80 TYR CD1  1 1 
       17 48035 2 2  84 TYR CD2  C -14.685 -12.099 -12.647 1.00 . B B .  80 TYR CD2  1 1 
       17 48036 2 2  84 TYR CE1  C -12.600 -13.048 -11.107 1.00 . B B .  80 TYR CE1  1 1 
       17 48037 2 2  84 TYR CE2  C -14.810 -13.301 -11.982 1.00 . B B .  80 TYR CE2  1 1 
       17 48038 2 2  84 TYR CG   C -13.514 -11.345 -12.563 1.00 . B B .  80 TYR CG   1 1 
       17 48039 2 2  84 TYR CZ   C -13.766 -13.769 -11.212 1.00 . B B .  80 TYR CZ   1 1 
       17 48040 2 2  84 TYR H    H -14.749 -10.993 -15.274 1.00 . B B .  80 TYR H    1 1 
       17 48041 2 2  84 TYR HA   H -12.620  -9.066 -15.109 1.00 . B B .  80 TYR HA   1 1 
       17 48042 2 2  84 TYR HB2  H -12.670  -9.385 -12.736 1.00 . B B .  80 TYR HB2  1 1 
       17 48043 2 2  84 TYR HB3  H -14.335  -9.495 -13.272 1.00 . B B .  80 TYR HB3  1 1 
       17 48044 2 2  84 TYR HD1  H -11.553 -11.285 -11.687 1.00 . B B .  80 TYR HD1  1 1 
       17 48045 2 2  84 TYR HD2  H -15.509 -11.733 -13.251 1.00 . B B .  80 TYR HD2  1 1 
       17 48046 2 2  84 TYR HE1  H -11.783 -13.417 -10.500 1.00 . B B .  80 TYR HE1  1 1 
       17 48047 2 2  84 TYR HE2  H -15.727 -13.873 -12.063 1.00 . B B .  80 TYR HE2  1 1 
       17 48048 2 2  84 TYR HH   H -13.610 -14.848  -9.627 1.00 . B B .  80 TYR HH   1 1 
       17 48049 2 2  84 TYR N    N -13.976 -10.543 -15.677 1.00 . B B .  80 TYR N    1 1 
       17 48050 2 2  84 TYR O    O -10.538 -10.567 -14.559 1.00 . B B .  80 TYR O    1 1 
       17 48051 2 2  84 TYR OH   O -13.890 -14.965 -10.542 1.00 . B B .  80 TYR OH   1 1 
       17 48052 2 2  85 GLN C    C  -9.864 -12.769 -16.775 1.00 . B B .  81 GLN C    1 1 
       17 48053 2 2  85 GLN CA   C -10.808 -13.199 -15.634 1.00 . B B .  81 GLN CA   1 1 
       17 48054 2 2  85 GLN CB   C -11.420 -14.598 -15.914 1.00 . B B .  81 GLN CB   1 1 
       17 48055 2 2  85 GLN CD   C -12.882 -16.534 -15.011 1.00 . B B .  81 GLN CD   1 1 
       17 48056 2 2  85 GLN CG   C -12.218 -15.178 -14.724 1.00 . B B .  81 GLN CG   1 1 
       17 48057 2 2  85 GLN H    H -12.798 -12.464 -15.603 1.00 . B B .  81 GLN H    1 1 
       17 48058 2 2  85 GLN HA   H -10.220 -13.256 -14.723 1.00 . B B .  81 GLN HA   1 1 
       17 48059 2 2  85 GLN HB2  H -12.082 -14.524 -16.770 1.00 . B B .  81 GLN HB2  1 1 
       17 48060 2 2  85 GLN HB3  H -10.619 -15.293 -16.155 1.00 . B B .  81 GLN HB3  1 1 
       17 48061 2 2  85 GLN HE21 H -14.363 -16.123 -13.744 1.00 . B B .  81 GLN HE21 1 1 
       17 48062 2 2  85 GLN HE22 H -14.447 -17.663 -14.524 1.00 . B B .  81 GLN HE22 1 1 
       17 48063 2 2  85 GLN HG2  H -11.549 -15.308 -13.881 1.00 . B B .  81 GLN HG2  1 1 
       17 48064 2 2  85 GLN HG3  H -12.991 -14.466 -14.449 1.00 . B B .  81 GLN HG3  1 1 
       17 48065 2 2  85 GLN N    N -11.874 -12.207 -15.400 1.00 . B B .  81 GLN N    1 1 
       17 48066 2 2  85 GLN NE2  N -14.014 -16.799 -14.365 1.00 . B B .  81 GLN NE2  1 1 
       17 48067 2 2  85 GLN O    O  -8.793 -13.348 -16.935 1.00 . B B .  81 GLN O    1 1 
       17 48068 2 2  85 GLN OE1  O -12.389 -17.338 -15.805 1.00 . B B .  81 GLN OE1  1 1 
       17 48069 2 2  86 SER C    C  -8.270 -10.344 -17.845 1.00 . B B .  82 SER C    1 1 
       17 48070 2 2  86 SER CA   C  -9.413 -11.102 -18.560 1.00 . B B .  82 SER CA   1 1 
       17 48071 2 2  86 SER CB   C -10.255 -10.142 -19.429 1.00 . B B .  82 SER CB   1 1 
       17 48072 2 2  86 SER H    H -11.205 -11.447 -17.479 1.00 . B B .  82 SER H    1 1 
       17 48073 2 2  86 SER HA   H  -8.990 -11.879 -19.192 1.00 . B B .  82 SER HA   1 1 
       17 48074 2 2  86 SER HB2  H -10.621  -9.321 -18.822 1.00 . B B .  82 SER HB2  1 1 
       17 48075 2 2  86 SER HB3  H  -9.647  -9.747 -20.233 1.00 . B B .  82 SER HB3  1 1 
       17 48076 2 2  86 SER HG   H -12.181 -10.345 -19.768 1.00 . B B .  82 SER HG   1 1 
       17 48077 2 2  86 SER N    N -10.279 -11.757 -17.563 1.00 . B B .  82 SER N    1 1 
       17 48078 2 2  86 SER O    O  -7.083 -10.495 -18.192 1.00 . B B .  82 SER O    1 1 
       17 48079 2 2  86 SER OG   O -11.373 -10.819 -19.993 1.00 . B B .  82 SER OG   1 1 
       17 48080 2 2  87 PHE C    C  -6.816  -9.937 -15.226 1.00 . B B .  83 PHE C    1 1 
       17 48081 2 2  87 PHE CA   C  -7.707  -8.885 -15.899 1.00 . B B .  83 PHE CA   1 1 
       17 48082 2 2  87 PHE CB   C  -8.462  -8.042 -14.824 1.00 . B B .  83 PHE CB   1 1 
       17 48083 2 2  87 PHE CD1  C  -6.372  -6.816 -13.957 1.00 . B B .  83 PHE CD1  1 1 
       17 48084 2 2  87 PHE CD2  C  -7.986  -7.558 -12.347 1.00 . B B .  83 PHE CD2  1 1 
       17 48085 2 2  87 PHE CE1  C  -5.599  -6.290 -12.939 1.00 . B B .  83 PHE CE1  1 1 
       17 48086 2 2  87 PHE CE2  C  -7.207  -7.031 -11.329 1.00 . B B .  83 PHE CE2  1 1 
       17 48087 2 2  87 PHE CG   C  -7.586  -7.464 -13.686 1.00 . B B .  83 PHE CG   1 1 
       17 48088 2 2  87 PHE CZ   C  -6.017  -6.398 -11.625 1.00 . B B .  83 PHE CZ   1 1 
       17 48089 2 2  87 PHE H    H  -9.617  -9.426 -16.657 1.00 . B B .  83 PHE H    1 1 
       17 48090 2 2  87 PHE HA   H  -7.090  -8.224 -16.502 1.00 . B B .  83 PHE HA   1 1 
       17 48091 2 2  87 PHE HB2  H  -8.944  -7.205 -15.312 1.00 . B B .  83 PHE HB2  1 1 
       17 48092 2 2  87 PHE HB3  H  -9.229  -8.663 -14.373 1.00 . B B .  83 PHE HB3  1 1 
       17 48093 2 2  87 PHE HD1  H  -6.036  -6.724 -14.984 1.00 . B B .  83 PHE HD1  1 1 
       17 48094 2 2  87 PHE HD2  H  -8.919  -8.052 -12.105 1.00 . B B .  83 PHE HD2  1 1 
       17 48095 2 2  87 PHE HE1  H  -4.664  -5.791 -13.170 1.00 . B B .  83 PHE HE1  1 1 
       17 48096 2 2  87 PHE HE2  H  -7.532  -7.113 -10.299 1.00 . B B .  83 PHE HE2  1 1 
       17 48097 2 2  87 PHE HZ   H  -5.407  -5.986 -10.830 1.00 . B B .  83 PHE HZ   1 1 
       17 48098 2 2  87 PHE N    N  -8.658  -9.554 -16.811 1.00 . B B .  83 PHE N    1 1 
       17 48099 2 2  87 PHE O    O  -5.594  -9.831 -15.281 1.00 . B B .  83 PHE O    1 1 
       17 48100 2 2  88 GLU C    C  -5.755 -12.769 -14.822 1.00 . B B .  84 GLU C    1 1 
       17 48101 2 2  88 GLU CA   C  -6.793 -12.062 -13.925 1.00 . B B .  84 GLU CA   1 1 
       17 48102 2 2  88 GLU CB   C  -7.845 -13.068 -13.401 1.00 . B B .  84 GLU CB   1 1 
       17 48103 2 2  88 GLU CD   C  -8.341 -15.294 -12.236 1.00 . B B .  84 GLU CD   1 1 
       17 48104 2 2  88 GLU CG   C  -7.264 -14.297 -12.673 1.00 . B B .  84 GLU CG   1 1 
       17 48105 2 2  88 GLU H    H  -8.444 -10.987 -14.694 1.00 . B B .  84 GLU H    1 1 
       17 48106 2 2  88 GLU HA   H  -6.278 -11.625 -13.073 1.00 . B B .  84 GLU HA   1 1 
       17 48107 2 2  88 GLU HB2  H  -8.506 -12.548 -12.714 1.00 . B B .  84 GLU HB2  1 1 
       17 48108 2 2  88 GLU HB3  H  -8.439 -13.419 -14.243 1.00 . B B .  84 GLU HB3  1 1 
       17 48109 2 2  88 GLU HG2  H  -6.574 -14.803 -13.343 1.00 . B B .  84 GLU HG2  1 1 
       17 48110 2 2  88 GLU HG3  H  -6.714 -13.956 -11.802 1.00 . B B .  84 GLU HG3  1 1 
       17 48111 2 2  88 GLU N    N  -7.467 -10.966 -14.638 1.00 . B B .  84 GLU N    1 1 
       17 48112 2 2  88 GLU O    O  -4.690 -13.141 -14.341 1.00 . B B .  84 GLU O    1 1 
       17 48113 2 2  88 GLU OE1  O  -8.678 -15.343 -11.037 1.00 . B B .  84 GLU OE1  1 1 
       17 48114 2 2  88 GLU OE2  O  -8.864 -16.035 -13.099 1.00 . B B .  84 GLU OE2  1 1 
       17 48115 2 2  89 GLN C    C  -3.884 -12.674 -17.278 1.00 . B B .  85 GLN C    1 1 
       17 48116 2 2  89 GLN CA   C  -5.171 -13.504 -17.129 1.00 . B B .  85 GLN CA   1 1 
       17 48117 2 2  89 GLN CB   C  -5.876 -13.651 -18.506 1.00 . B B .  85 GLN CB   1 1 
       17 48118 2 2  89 GLN CD   C  -4.594 -15.781 -19.243 1.00 . B B .  85 GLN CD   1 1 
       17 48119 2 2  89 GLN CG   C  -5.015 -14.345 -19.596 1.00 . B B .  85 GLN CG   1 1 
       17 48120 2 2  89 GLN H    H  -6.937 -12.550 -16.437 1.00 . B B .  85 GLN H    1 1 
       17 48121 2 2  89 GLN HA   H  -4.905 -14.493 -16.762 1.00 . B B .  85 GLN HA   1 1 
       17 48122 2 2  89 GLN HB2  H  -6.782 -14.233 -18.372 1.00 . B B .  85 GLN HB2  1 1 
       17 48123 2 2  89 GLN HB3  H  -6.155 -12.666 -18.869 1.00 . B B .  85 GLN HB3  1 1 
       17 48124 2 2  89 GLN HE21 H  -6.330 -16.151 -18.332 1.00 . B B .  85 GLN HE21 1 1 
       17 48125 2 2  89 GLN HE22 H  -5.194 -17.451 -18.362 1.00 . B B .  85 GLN HE22 1 1 
       17 48126 2 2  89 GLN HG2  H  -5.574 -14.373 -20.519 1.00 . B B .  85 GLN HG2  1 1 
       17 48127 2 2  89 GLN HG3  H  -4.116 -13.752 -19.747 1.00 . B B .  85 GLN HG3  1 1 
       17 48128 2 2  89 GLN N    N  -6.071 -12.892 -16.132 1.00 . B B .  85 GLN N    1 1 
       17 48129 2 2  89 GLN NE2  N  -5.460 -16.537 -18.582 1.00 . B B .  85 GLN NE2  1 1 
       17 48130 2 2  89 GLN O    O  -2.776 -13.222 -17.268 1.00 . B B .  85 GLN O    1 1 
       17 48131 2 2  89 GLN OE1  O  -3.506 -16.228 -19.614 1.00 . B B .  85 GLN OE1  1 1 
       17 48132 2 2  90 VAL C    C  -2.057 -10.468 -16.172 1.00 . B B .  86 VAL C    1 1 
       17 48133 2 2  90 VAL CA   C  -2.915 -10.398 -17.462 1.00 . B B .  86 VAL CA   1 1 
       17 48134 2 2  90 VAL CB   C  -3.417  -8.924 -17.710 1.00 . B B .  86 VAL CB   1 1 
       17 48135 2 2  90 VAL CG1  C  -2.244  -7.924 -17.801 1.00 . B B .  86 VAL CG1  1 1 
       17 48136 2 2  90 VAL CG2  C  -4.314  -8.842 -18.971 1.00 . B B .  86 VAL CG2  1 1 
       17 48137 2 2  90 VAL H    H  -4.974 -10.984 -17.436 1.00 . B B .  86 VAL H    1 1 
       17 48138 2 2  90 VAL HA   H  -2.294 -10.702 -18.305 1.00 . B B .  86 VAL HA   1 1 
       17 48139 2 2  90 VAL HB   H  -4.029  -8.634 -16.854 1.00 . B B .  86 VAL HB   1 1 
       17 48140 2 2  90 VAL HG11 H  -1.603  -8.189 -18.632 1.00 . B B .  86 VAL HG11 1 1 
       17 48141 2 2  90 VAL HG12 H  -1.668  -7.954 -16.884 1.00 . B B .  86 VAL HG12 1 1 
       17 48142 2 2  90 VAL HG13 H  -2.626  -6.921 -17.947 1.00 . B B .  86 VAL HG13 1 1 
       17 48143 2 2  90 VAL HG21 H  -4.682  -7.829 -19.095 1.00 . B B .  86 VAL HG21 1 1 
       17 48144 2 2  90 VAL HG22 H  -5.155  -9.513 -18.862 1.00 . B B .  86 VAL HG22 1 1 
       17 48145 2 2  90 VAL HG23 H  -3.742  -9.125 -19.846 1.00 . B B .  86 VAL HG23 1 1 
       17 48146 2 2  90 VAL N    N  -4.052 -11.343 -17.391 1.00 . B B .  86 VAL N    1 1 
       17 48147 2 2  90 VAL O    O  -0.821 -10.383 -16.225 1.00 . B B .  86 VAL O    1 1 
       17 48148 2 2  91 VAL C    C  -1.282 -12.149 -13.662 1.00 . B B .  87 VAL C    1 1 
       17 48149 2 2  91 VAL CA   C  -2.080 -10.825 -13.711 1.00 . B B .  87 VAL CA   1 1 
       17 48150 2 2  91 VAL CB   C  -3.129 -10.783 -12.535 1.00 . B B .  87 VAL CB   1 1 
       17 48151 2 2  91 VAL CG1  C  -2.457 -10.931 -11.152 1.00 . B B .  87 VAL CG1  1 1 
       17 48152 2 2  91 VAL CG2  C  -3.973  -9.495 -12.587 1.00 . B B .  87 VAL CG2  1 1 
       17 48153 2 2  91 VAL H    H  -3.712 -10.710 -15.068 1.00 . B B .  87 VAL H    1 1 
       17 48154 2 2  91 VAL HA   H  -1.390  -9.993 -13.584 1.00 . B B .  87 VAL HA   1 1 
       17 48155 2 2  91 VAL HB   H  -3.806 -11.624 -12.667 1.00 . B B .  87 VAL HB   1 1 
       17 48156 2 2  91 VAL HG11 H  -1.904 -11.861 -11.110 1.00 . B B .  87 VAL HG11 1 1 
       17 48157 2 2  91 VAL HG12 H  -3.210 -10.933 -10.372 1.00 . B B .  87 VAL HG12 1 1 
       17 48158 2 2  91 VAL HG13 H  -1.776 -10.105 -10.983 1.00 . B B .  87 VAL HG13 1 1 
       17 48159 2 2  91 VAL HG21 H  -3.334  -8.630 -12.460 1.00 . B B .  87 VAL HG21 1 1 
       17 48160 2 2  91 VAL HG22 H  -4.718  -9.506 -11.797 1.00 . B B .  87 VAL HG22 1 1 
       17 48161 2 2  91 VAL HG23 H  -4.477  -9.426 -13.541 1.00 . B B .  87 VAL HG23 1 1 
       17 48162 2 2  91 VAL N    N  -2.734 -10.665 -15.025 1.00 . B B .  87 VAL N    1 1 
       17 48163 2 2  91 VAL O    O  -0.193 -12.200 -13.076 1.00 . B B .  87 VAL O    1 1 
       17 48164 2 2  92 ASN C    C   0.165 -14.402 -15.138 1.00 . B B .  88 ASN C    1 1 
       17 48165 2 2  92 ASN CA   C  -1.177 -14.527 -14.405 1.00 . B B .  88 ASN CA   1 1 
       17 48166 2 2  92 ASN CB   C  -2.065 -15.568 -15.147 1.00 . B B .  88 ASN CB   1 1 
       17 48167 2 2  92 ASN CG   C  -3.424 -15.869 -14.500 1.00 . B B .  88 ASN CG   1 1 
       17 48168 2 2  92 ASN H    H  -2.703 -13.079 -14.742 1.00 . B B .  88 ASN H    1 1 
       17 48169 2 2  92 ASN HA   H  -1.002 -14.874 -13.389 1.00 . B B .  88 ASN HA   1 1 
       17 48170 2 2  92 ASN HB2  H  -2.253 -15.210 -16.152 1.00 . B B .  88 ASN HB2  1 1 
       17 48171 2 2  92 ASN HB3  H  -1.523 -16.506 -15.216 1.00 . B B .  88 ASN HB3  1 1 
       17 48172 2 2  92 ASN HD21 H  -2.736 -15.493 -12.669 1.00 . B B .  88 ASN HD21 1 1 
       17 48173 2 2  92 ASN HD22 H  -4.397 -15.940 -12.775 1.00 . B B .  88 ASN HD22 1 1 
       17 48174 2 2  92 ASN N    N  -1.832 -13.203 -14.309 1.00 . B B .  88 ASN N    1 1 
       17 48175 2 2  92 ASN ND2  N  -3.528 -15.753 -13.184 1.00 . B B .  88 ASN ND2  1 1 
       17 48176 2 2  92 ASN O    O   1.174 -14.990 -14.720 1.00 . B B .  88 ASN O    1 1 
       17 48177 2 2  92 ASN OD1  O  -4.388 -16.209 -15.190 1.00 . B B .  88 ASN OD1  1 1 
       17 48178 2 2  93 GLU C    C   2.385 -12.524 -16.294 1.00 . B B .  89 GLU C    1 1 
       17 48179 2 2  93 GLU CA   C   1.337 -13.344 -17.064 1.00 . B B .  89 GLU CA   1 1 
       17 48180 2 2  93 GLU CB   C   0.912 -12.608 -18.354 1.00 . B B .  89 GLU CB   1 1 
       17 48181 2 2  93 GLU CD   C  -0.533 -12.627 -20.472 1.00 . B B .  89 GLU CD   1 1 
       17 48182 2 2  93 GLU CG   C  -0.125 -13.377 -19.196 1.00 . B B .  89 GLU CG   1 1 
       17 48183 2 2  93 GLU H    H  -0.698 -13.163 -16.480 1.00 . B B .  89 GLU H    1 1 
       17 48184 2 2  93 GLU HA   H   1.771 -14.304 -17.335 1.00 . B B .  89 GLU HA   1 1 
       17 48185 2 2  93 GLU HB2  H   0.487 -11.642 -18.086 1.00 . B B .  89 GLU HB2  1 1 
       17 48186 2 2  93 GLU HB3  H   1.792 -12.438 -18.968 1.00 . B B .  89 GLU HB3  1 1 
       17 48187 2 2  93 GLU HG2  H   0.294 -14.347 -19.470 1.00 . B B .  89 GLU HG2  1 1 
       17 48188 2 2  93 GLU HG3  H  -1.009 -13.542 -18.591 1.00 . B B .  89 GLU HG3  1 1 
       17 48189 2 2  93 GLU N    N   0.152 -13.604 -16.228 1.00 . B B .  89 GLU N    1 1 
       17 48190 2 2  93 GLU O    O   3.581 -12.762 -16.413 1.00 . B B .  89 GLU O    1 1 
       17 48191 2 2  93 GLU OE1  O  -0.019 -12.964 -21.561 1.00 . B B .  89 GLU OE1  1 1 
       17 48192 2 2  93 GLU OE2  O  -1.358 -11.694 -20.390 1.00 . B B .  89 GLU OE2  1 1 
       17 48193 2 2  94 LEU C    C   3.420 -11.378 -13.509 1.00 . B B .  90 LEU C    1 1 
       17 48194 2 2  94 LEU CA   C   2.722 -10.658 -14.697 1.00 . B B .  90 LEU CA   1 1 
       17 48195 2 2  94 LEU CB   C   1.827  -9.499 -14.193 1.00 . B B .  90 LEU CB   1 1 
       17 48196 2 2  94 LEU CD1  C   3.560  -7.604 -14.315 1.00 . B B .  90 LEU CD1  1 1 
       17 48197 2 2  94 LEU CD2  C   1.494  -7.376 -12.844 1.00 . B B .  90 LEU CD2  1 1 
       17 48198 2 2  94 LEU CG   C   2.536  -8.343 -13.426 1.00 . B B .  90 LEU CG   1 1 
       17 48199 2 2  94 LEU H    H   0.916 -11.490 -15.419 1.00 . B B .  90 LEU H    1 1 
       17 48200 2 2  94 LEU HA   H   3.485 -10.249 -15.357 1.00 . B B .  90 LEU HA   1 1 
       17 48201 2 2  94 LEU HB2  H   1.318  -9.070 -15.054 1.00 . B B .  90 LEU HB2  1 1 
       17 48202 2 2  94 LEU HB3  H   1.066  -9.925 -13.542 1.00 . B B .  90 LEU HB3  1 1 
       17 48203 2 2  94 LEU HD11 H   3.061  -7.176 -15.178 1.00 . B B .  90 LEU HD11 1 1 
       17 48204 2 2  94 LEU HD12 H   4.322  -8.296 -14.647 1.00 . B B .  90 LEU HD12 1 1 
       17 48205 2 2  94 LEU HD13 H   4.028  -6.811 -13.745 1.00 . B B .  90 LEU HD13 1 1 
       17 48206 2 2  94 LEU HD21 H   0.857  -7.905 -12.147 1.00 . B B .  90 LEU HD21 1 1 
       17 48207 2 2  94 LEU HD22 H   0.889  -6.959 -13.637 1.00 . B B .  90 LEU HD22 1 1 
       17 48208 2 2  94 LEU HD23 H   1.996  -6.572 -12.320 1.00 . B B .  90 LEU HD23 1 1 
       17 48209 2 2  94 LEU HG   H   3.086  -8.761 -12.592 1.00 . B B .  90 LEU HG   1 1 
       17 48210 2 2  94 LEU N    N   1.890 -11.580 -15.484 1.00 . B B .  90 LEU N    1 1 
       17 48211 2 2  94 LEU O    O   4.497 -10.954 -13.073 1.00 . B B .  90 LEU O    1 1 
       17 48212 2 2  95 PHE C    C   4.714 -13.884 -12.209 1.00 . B B .  91 PHE C    1 1 
       17 48213 2 2  95 PHE CA   C   3.336 -13.272 -11.877 1.00 . B B .  91 PHE CA   1 1 
       17 48214 2 2  95 PHE CB   C   2.347 -14.400 -11.442 1.00 . B B .  91 PHE CB   1 1 
       17 48215 2 2  95 PHE CD1  C   1.335 -12.984  -9.573 1.00 . B B .  91 PHE CD1  1 1 
       17 48216 2 2  95 PHE CD2  C  -0.088 -14.554 -10.691 1.00 . B B .  91 PHE CD2  1 1 
       17 48217 2 2  95 PHE CE1  C   0.288 -12.622  -8.748 1.00 . B B .  91 PHE CE1  1 1 
       17 48218 2 2  95 PHE CE2  C  -1.138 -14.184  -9.866 1.00 . B B .  91 PHE CE2  1 1 
       17 48219 2 2  95 PHE CG   C   1.169 -13.958 -10.563 1.00 . B B .  91 PHE CG   1 1 
       17 48220 2 2  95 PHE CZ   C  -0.948 -13.221  -8.893 1.00 . B B .  91 PHE CZ   1 1 
       17 48221 2 2  95 PHE H    H   1.928 -12.734 -13.386 1.00 . B B .  91 PHE H    1 1 
       17 48222 2 2  95 PHE HA   H   3.467 -12.591 -11.038 1.00 . B B .  91 PHE HA   1 1 
       17 48223 2 2  95 PHE HB2  H   1.940 -14.863 -12.335 1.00 . B B .  91 PHE HB2  1 1 
       17 48224 2 2  95 PHE HB3  H   2.891 -15.161 -10.887 1.00 . B B .  91 PHE HB3  1 1 
       17 48225 2 2  95 PHE HD1  H   2.301 -12.507  -9.452 1.00 . B B .  91 PHE HD1  1 1 
       17 48226 2 2  95 PHE HD2  H  -0.246 -15.311 -11.450 1.00 . B B .  91 PHE HD2  1 1 
       17 48227 2 2  95 PHE HE1  H   0.434 -11.866  -7.986 1.00 . B B .  91 PHE HE1  1 1 
       17 48228 2 2  95 PHE HE2  H  -2.106 -14.653  -9.983 1.00 . B B .  91 PHE HE2  1 1 
       17 48229 2 2  95 PHE HZ   H  -1.769 -12.936  -8.248 1.00 . B B .  91 PHE HZ   1 1 
       17 48230 2 2  95 PHE N    N   2.789 -12.467 -13.000 1.00 . B B .  91 PHE N    1 1 
       17 48231 2 2  95 PHE O    O   5.570 -13.995 -11.322 1.00 . B B .  91 PHE O    1 1 
       17 48232 2 2  96 ARG C    C   7.353 -13.960 -13.872 1.00 . B B .  92 ARG C    1 1 
       17 48233 2 2  96 ARG CA   C   6.160 -14.918 -13.935 1.00 . B B .  92 ARG CA   1 1 
       17 48234 2 2  96 ARG CB   C   5.988 -15.449 -15.376 1.00 . B B .  92 ARG CB   1 1 
       17 48235 2 2  96 ARG CD   C   6.110 -14.993 -17.919 1.00 . B B .  92 ARG CD   1 1 
       17 48236 2 2  96 ARG CG   C   6.274 -14.427 -16.507 1.00 . B B .  92 ARG CG   1 1 
       17 48237 2 2  96 ARG CZ   C   4.035 -14.968 -19.325 1.00 . B B .  92 ARG CZ   1 1 
       17 48238 2 2  96 ARG H    H   4.250 -14.053 -14.158 1.00 . B B .  92 ARG H    1 1 
       17 48239 2 2  96 ARG HA   H   6.345 -15.755 -13.267 1.00 . B B .  92 ARG HA   1 1 
       17 48240 2 2  96 ARG HB2  H   6.640 -16.287 -15.501 1.00 . B B .  92 ARG HB2  1 1 
       17 48241 2 2  96 ARG HB3  H   4.969 -15.789 -15.480 1.00 . B B .  92 ARG HB3  1 1 
       17 48242 2 2  96 ARG HD2  H   6.463 -14.258 -18.633 1.00 . B B .  92 ARG HD2  1 1 
       17 48243 2 2  96 ARG HD3  H   6.720 -15.889 -18.010 1.00 . B B .  92 ARG HD3  1 1 
       17 48244 2 2  96 ARG HE   H   4.245 -15.905 -17.568 1.00 . B B .  92 ARG HE   1 1 
       17 48245 2 2  96 ARG HG2  H   5.602 -13.585 -16.397 1.00 . B B .  92 ARG HG2  1 1 
       17 48246 2 2  96 ARG HG3  H   7.295 -14.069 -16.393 1.00 . B B .  92 ARG HG3  1 1 
       17 48247 2 2  96 ARG HH11 H   5.551 -13.896 -20.155 1.00 . B B .  92 ARG HH11 1 1 
       17 48248 2 2  96 ARG HH12 H   4.078 -13.931 -21.072 1.00 . B B .  92 ARG HH12 1 1 
       17 48249 2 2  96 ARG HH21 H   2.352 -15.951 -18.783 1.00 . B B .  92 ARG HH21 1 1 
       17 48250 2 2  96 ARG HH22 H   2.259 -15.100 -20.295 1.00 . B B .  92 ARG HH22 1 1 
       17 48251 2 2  96 ARG N    N   4.929 -14.250 -13.488 1.00 . B B .  92 ARG N    1 1 
       17 48252 2 2  96 ARG NE   N   4.712 -15.348 -18.226 1.00 . B B .  92 ARG NE   1 1 
       17 48253 2 2  96 ARG NH1  N   4.601 -14.202 -20.261 1.00 . B B .  92 ARG NH1  1 1 
       17 48254 2 2  96 ARG NH2  N   2.784 -15.370 -19.481 1.00 . B B .  92 ARG NH2  1 1 
       17 48255 2 2  96 ARG O    O   8.508 -14.384 -13.791 1.00 . B B .  92 ARG O    1 1 
       17 48256 2 2  97 ASP C    C   8.287 -11.174 -12.419 1.00 . B B .  93 ASP C    1 1 
       17 48257 2 2  97 ASP CA   C   8.011 -11.581 -13.866 1.00 . B B .  93 ASP CA   1 1 
       17 48258 2 2  97 ASP CB   C   7.498 -10.391 -14.710 1.00 . B B .  93 ASP CB   1 1 
       17 48259 2 2  97 ASP CG   C   7.323 -10.761 -16.187 1.00 . B B .  93 ASP CG   1 1 
       17 48260 2 2  97 ASP H    H   6.091 -12.410 -13.938 1.00 . B B .  93 ASP H    1 1 
       17 48261 2 2  97 ASP HA   H   8.935 -11.946 -14.299 1.00 . B B .  93 ASP HA   1 1 
       17 48262 2 2  97 ASP HB2  H   6.546 -10.054 -14.309 1.00 . B B .  93 ASP HB2  1 1 
       17 48263 2 2  97 ASP HB3  H   8.209  -9.572 -14.644 1.00 . B B .  93 ASP HB3  1 1 
       17 48264 2 2  97 ASP N    N   7.036 -12.658 -13.905 1.00 . B B .  93 ASP N    1 1 
       17 48265 2 2  97 ASP O    O   8.850 -10.115 -12.155 1.00 . B B .  93 ASP O    1 1 
       17 48266 2 2  97 ASP OD1  O   6.179 -10.976 -16.632 1.00 . B B .  93 ASP OD1  1 1 
       17 48267 2 2  97 ASP OD2  O   8.345 -10.866 -16.908 1.00 . B B .  93 ASP OD2  1 1 
       17 48268 2 2  98 GLY C    C   7.060 -11.346  -9.259 1.00 . B B .  94 GLY C    1 1 
       17 48269 2 2  98 GLY CA   C   8.227 -11.865 -10.076 1.00 . B B .  94 GLY CA   1 1 
       17 48270 2 2  98 GLY H    H   7.355 -12.834 -11.762 1.00 . B B .  94 GLY H    1 1 
       17 48271 2 2  98 GLY HA2  H   8.546 -12.817  -9.681 1.00 . B B .  94 GLY HA2  1 1 
       17 48272 2 2  98 GLY HA3  H   9.054 -11.169  -9.979 1.00 . B B .  94 GLY HA3  1 1 
       17 48273 2 2  98 GLY N    N   7.895 -12.046 -11.482 1.00 . B B .  94 GLY N    1 1 
       17 48274 2 2  98 GLY O    O   6.597 -10.219  -9.467 1.00 . B B .  94 GLY O    1 1 
       17 48275 2 2  99 VAL C    C   5.965 -11.110  -6.137 1.00 . B B .  95 VAL C    1 1 
       17 48276 2 2  99 VAL CA   C   5.477 -11.865  -7.409 1.00 . B B .  95 VAL CA   1 1 
       17 48277 2 2  99 VAL CB   C   4.763 -13.226  -7.017 1.00 . B B .  95 VAL CB   1 1 
       17 48278 2 2  99 VAL CG1  C   3.402 -12.990  -6.344 1.00 . B B .  95 VAL CG1  1 1 
       17 48279 2 2  99 VAL CG2  C   4.617 -14.178  -8.226 1.00 . B B .  95 VAL CG2  1 1 
       17 48280 2 2  99 VAL H    H   7.106 -12.997  -8.142 1.00 . B B .  95 VAL H    1 1 
       17 48281 2 2  99 VAL HA   H   4.768 -11.241  -7.949 1.00 . B B .  95 VAL HA   1 1 
       17 48282 2 2  99 VAL HB   H   5.395 -13.730  -6.287 1.00 . B B .  95 VAL HB   1 1 
       17 48283 2 2  99 VAL HG11 H   3.546 -12.411  -5.438 1.00 . B B .  95 VAL HG11 1 1 
       17 48284 2 2  99 VAL HG12 H   2.950 -13.938  -6.091 1.00 . B B .  95 VAL HG12 1 1 
       17 48285 2 2  99 VAL HG13 H   2.753 -12.447  -7.016 1.00 . B B .  95 VAL HG13 1 1 
       17 48286 2 2  99 VAL HG21 H   5.598 -14.398  -8.634 1.00 . B B .  95 VAL HG21 1 1 
       17 48287 2 2  99 VAL HG22 H   4.018 -13.702  -8.991 1.00 . B B .  95 VAL HG22 1 1 
       17 48288 2 2  99 VAL HG23 H   4.142 -15.101  -7.920 1.00 . B B .  95 VAL HG23 1 1 
       17 48289 2 2  99 VAL N    N   6.624 -12.154  -8.284 1.00 . B B .  95 VAL N    1 1 
       17 48290 2 2  99 VAL O    O   5.484 -11.341  -5.024 1.00 . B B .  95 VAL O    1 1 
       17 48291 2 2 100 ASN C    C   8.352  -8.231  -5.536 1.00 . B B .  96 ASN C    1 1 
       17 48292 2 2 100 ASN CA   C   7.642  -9.551  -5.163 1.00 . B B .  96 ASN CA   1 1 
       17 48293 2 2 100 ASN CB   C   8.675 -10.566  -4.503 1.00 . B B .  96 ASN CB   1 1 
       17 48294 2 2 100 ASN CG   C   9.121 -11.782  -5.347 1.00 . B B .  96 ASN CG   1 1 
       17 48295 2 2 100 ASN H    H   7.145  -9.881  -7.213 1.00 . B B .  96 ASN H    1 1 
       17 48296 2 2 100 ASN HA   H   6.887  -9.307  -4.427 1.00 . B B .  96 ASN HA   1 1 
       17 48297 2 2 100 ASN HB2  H   9.581 -10.036  -4.216 1.00 . B B .  96 ASN HB2  1 1 
       17 48298 2 2 100 ASN HB3  H   8.225 -10.953  -3.599 1.00 . B B .  96 ASN HB3  1 1 
       17 48299 2 2 100 ASN HD21 H   8.804 -10.841  -7.059 1.00 . B B .  96 ASN HD21 1 1 
       17 48300 2 2 100 ASN HD22 H   9.319 -12.476  -7.188 1.00 . B B .  96 ASN HD22 1 1 
       17 48301 2 2 100 ASN N    N   6.921 -10.166  -6.310 1.00 . B B .  96 ASN N    1 1 
       17 48302 2 2 100 ASN ND2  N   9.090 -11.680  -6.666 1.00 . B B .  96 ASN ND2  1 1 
       17 48303 2 2 100 ASN O    O   8.327  -7.274  -4.758 1.00 . B B .  96 ASN O    1 1 
       17 48304 2 2 100 ASN OD1  O   9.488 -12.819  -4.800 1.00 . B B .  96 ASN OD1  1 1 
       17 48305 2 2 101 TRP C    C   9.463  -5.707  -7.075 1.00 . B B .  97 TRP C    1 1 
       17 48306 2 2 101 TRP CA   C   9.967  -7.171  -7.123 1.00 . B B .  97 TRP CA   1 1 
       17 48307 2 2 101 TRP CB   C  10.496  -7.484  -8.547 1.00 . B B .  97 TRP CB   1 1 
       17 48308 2 2 101 TRP CD1  C  11.068  -9.540  -9.963 1.00 . B B .  97 TRP CD1  1 1 
       17 48309 2 2 101 TRP CD2  C  11.646  -9.789  -7.815 1.00 . B B .  97 TRP CD2  1 1 
       17 48310 2 2 101 TRP CE2  C  11.984 -10.962  -8.514 1.00 . B B .  97 TRP CE2  1 1 
       17 48311 2 2 101 TRP CE3  C  11.928  -9.731  -6.442 1.00 . B B .  97 TRP CE3  1 1 
       17 48312 2 2 101 TRP CG   C  11.047  -8.882  -8.770 1.00 . B B .  97 TRP CG   1 1 
       17 48313 2 2 101 TRP CH2  C  12.833 -11.965  -6.557 1.00 . B B .  97 TRP CH2  1 1 
       17 48314 2 2 101 TRP CZ2  C  12.577 -12.056  -7.895 1.00 . B B .  97 TRP CZ2  1 1 
       17 48315 2 2 101 TRP CZ3  C  12.513 -10.812  -5.833 1.00 . B B .  97 TRP CZ3  1 1 
       17 48316 2 2 101 TRP H    H   8.761  -8.902  -7.372 1.00 . B B .  97 TRP H    1 1 
       17 48317 2 2 101 TRP HA   H  10.799  -7.265  -6.432 1.00 . B B .  97 TRP HA   1 1 
       17 48318 2 2 101 TRP HB2  H   9.688  -7.338  -9.252 1.00 . B B .  97 TRP HB2  1 1 
       17 48319 2 2 101 TRP HB3  H  11.290  -6.784  -8.784 1.00 . B B .  97 TRP HB3  1 1 
       17 48320 2 2 101 TRP HD1  H  10.691  -9.133 -10.891 1.00 . B B .  97 TRP HD1  1 1 
       17 48321 2 2 101 TRP HE1  H  11.740 -11.435 -10.537 1.00 . B B .  97 TRP HE1  1 1 
       17 48322 2 2 101 TRP HE3  H  11.687  -8.851  -5.864 1.00 . B B .  97 TRP HE3  1 1 
       17 48323 2 2 101 TRP HH2  H  13.292 -12.796  -6.033 1.00 . B B .  97 TRP HH2  1 1 
       17 48324 2 2 101 TRP HZ2  H  12.831 -12.952  -8.444 1.00 . B B .  97 TRP HZ2  1 1 
       17 48325 2 2 101 TRP HZ3  H  12.712 -10.779  -4.774 1.00 . B B .  97 TRP HZ3  1 1 
       17 48326 2 2 101 TRP N    N   8.964  -8.198  -6.731 1.00 . B B .  97 TRP N    1 1 
       17 48327 2 2 101 TRP NE1  N  11.620 -10.781  -9.814 1.00 . B B .  97 TRP NE1  1 1 
       17 48328 2 2 101 TRP O    O  10.223  -4.801  -6.726 1.00 . B B .  97 TRP O    1 1 
       17 48329 2 2 102 GLY C    C   6.625  -4.143  -8.778 1.00 . B B .  98 GLY C    1 1 
       17 48330 2 2 102 GLY CA   C   7.650  -4.142  -7.653 1.00 . B B .  98 GLY CA   1 1 
       17 48331 2 2 102 GLY H    H   7.596  -6.266  -7.503 1.00 . B B .  98 GLY H    1 1 
       17 48332 2 2 102 GLY HA2  H   7.175  -3.795  -6.743 1.00 . B B .  98 GLY HA2  1 1 
       17 48333 2 2 102 GLY HA3  H   8.451  -3.461  -7.916 1.00 . B B .  98 GLY HA3  1 1 
       17 48334 2 2 102 GLY N    N   8.188  -5.495  -7.422 1.00 . B B .  98 GLY N    1 1 
       17 48335 2 2 102 GLY O    O   5.843  -3.199  -8.955 1.00 . B B .  98 GLY O    1 1 
       17 48336 2 2 103 ARG C    C   4.245  -5.774  -9.999 1.00 . B B .  99 ARG C    1 1 
       17 48337 2 2 103 ARG CA   C   5.642  -5.475 -10.602 1.00 . B B .  99 ARG CA   1 1 
       17 48338 2 2 103 ARG CB   C   6.161  -6.578 -11.558 1.00 . B B .  99 ARG CB   1 1 
       17 48339 2 2 103 ARG CD   C   7.945  -7.212 -13.308 1.00 . B B .  99 ARG CD   1 1 
       17 48340 2 2 103 ARG CG   C   7.392  -6.122 -12.387 1.00 . B B .  99 ARG CG   1 1 
       17 48341 2 2 103 ARG CZ   C  10.196  -7.397 -14.429 1.00 . B B .  99 ARG CZ   1 1 
       17 48342 2 2 103 ARG H    H   7.344  -5.889  -9.419 1.00 . B B .  99 ARG H    1 1 
       17 48343 2 2 103 ARG HA   H   5.550  -4.550 -11.171 1.00 . B B .  99 ARG HA   1 1 
       17 48344 2 2 103 ARG HB2  H   6.434  -7.450 -10.972 1.00 . B B .  99 ARG HB2  1 1 
       17 48345 2 2 103 ARG HB3  H   5.367  -6.852 -12.243 1.00 . B B .  99 ARG HB3  1 1 
       17 48346 2 2 103 ARG HD2  H   8.291  -8.040 -12.702 1.00 . B B .  99 ARG HD2  1 1 
       17 48347 2 2 103 ARG HD3  H   7.147  -7.560 -13.958 1.00 . B B .  99 ARG HD3  1 1 
       17 48348 2 2 103 ARG HE   H   8.945  -5.825 -14.545 1.00 . B B .  99 ARG HE   1 1 
       17 48349 2 2 103 ARG HG2  H   7.105  -5.273 -12.995 1.00 . B B .  99 ARG HG2  1 1 
       17 48350 2 2 103 ARG HG3  H   8.179  -5.811 -11.704 1.00 . B B .  99 ARG HG3  1 1 
       17 48351 2 2 103 ARG HH11 H   9.776  -9.033 -13.305 1.00 . B B .  99 ARG HH11 1 1 
       17 48352 2 2 103 ARG HH12 H  11.308  -9.078 -14.122 1.00 . B B .  99 ARG HH12 1 1 
       17 48353 2 2 103 ARG HH21 H  10.891  -5.955 -15.656 1.00 . B B .  99 ARG HH21 1 1 
       17 48354 2 2 103 ARG HH22 H  11.937  -7.336 -15.455 1.00 . B B .  99 ARG HH22 1 1 
       17 48355 2 2 103 ARG N    N   6.635  -5.226  -9.553 1.00 . B B .  99 ARG N    1 1 
       17 48356 2 2 103 ARG NE   N   9.056  -6.726 -14.154 1.00 . B B .  99 ARG NE   1 1 
       17 48357 2 2 103 ARG NH1  N  10.446  -8.595 -13.904 1.00 . B B .  99 ARG NH1  1 1 
       17 48358 2 2 103 ARG NH2  N  11.080  -6.851 -15.239 1.00 . B B .  99 ARG NH2  1 1 
       17 48359 2 2 103 ARG O    O   3.259  -5.812 -10.720 1.00 . B B .  99 ARG O    1 1 
       17 48360 2 2 104 ILE C    C   2.346  -4.524  -7.840 1.00 . B B . 100 ILE C    1 1 
       17 48361 2 2 104 ILE CA   C   2.909  -5.964  -7.909 1.00 . B B . 100 ILE CA   1 1 
       17 48362 2 2 104 ILE CB   C   3.075  -6.550  -6.466 1.00 . B B . 100 ILE CB   1 1 
       17 48363 2 2 104 ILE CD1  C   3.610  -8.736  -5.214 1.00 . B B . 100 ILE CD1  1 1 
       17 48364 2 2 104 ILE CG1  C   3.497  -8.046  -6.551 1.00 . B B . 100 ILE CG1  1 1 
       17 48365 2 2 104 ILE CG2  C   1.781  -6.373  -5.615 1.00 . B B . 100 ILE CG2  1 1 
       17 48366 2 2 104 ILE H    H   5.007  -6.211  -8.188 1.00 . B B . 100 ILE H    1 1 
       17 48367 2 2 104 ILE HA   H   2.190  -6.585  -8.447 1.00 . B B . 100 ILE HA   1 1 
       17 48368 2 2 104 ILE HB   H   3.870  -5.995  -5.971 1.00 . B B . 100 ILE HB   1 1 
       17 48369 2 2 104 ILE HD11 H   3.864  -9.770  -5.371 1.00 . B B . 100 ILE HD11 1 1 
       17 48370 2 2 104 ILE HD12 H   2.666  -8.674  -4.689 1.00 . B B . 100 ILE HD12 1 1 
       17 48371 2 2 104 ILE HD13 H   4.382  -8.260  -4.630 1.00 . B B . 100 ILE HD13 1 1 
       17 48372 2 2 104 ILE HG12 H   2.776  -8.595  -7.143 1.00 . B B . 100 ILE HG12 1 1 
       17 48373 2 2 104 ILE HG13 H   4.468  -8.115  -7.034 1.00 . B B . 100 ILE HG13 1 1 
       17 48374 2 2 104 ILE HG21 H   0.963  -6.901  -6.083 1.00 . B B . 100 ILE HG21 1 1 
       17 48375 2 2 104 ILE HG22 H   1.532  -5.321  -5.544 1.00 . B B . 100 ILE HG22 1 1 
       17 48376 2 2 104 ILE HG23 H   1.939  -6.764  -4.617 1.00 . B B . 100 ILE HG23 1 1 
       17 48377 2 2 104 ILE N    N   4.181  -6.000  -8.667 1.00 . B B . 100 ILE N    1 1 
       17 48378 2 2 104 ILE O    O   1.135  -4.320  -7.922 1.00 . B B . 100 ILE O    1 1 
       17 48379 2 2 105 VAL C    C   2.291  -1.808  -9.195 1.00 . B B . 101 VAL C    1 1 
       17 48380 2 2 105 VAL CA   C   2.847  -2.094  -7.777 1.00 . B B . 101 VAL CA   1 1 
       17 48381 2 2 105 VAL CB   C   4.059  -1.143  -7.445 1.00 . B B . 101 VAL CB   1 1 
       17 48382 2 2 105 VAL CG1  C   3.638   0.346  -7.426 1.00 . B B . 101 VAL CG1  1 1 
       17 48383 2 2 105 VAL CG2  C   4.737  -1.561  -6.115 1.00 . B B . 101 VAL CG2  1 1 
       17 48384 2 2 105 VAL H    H   4.175  -3.749  -7.555 1.00 . B B . 101 VAL H    1 1 
       17 48385 2 2 105 VAL HA   H   2.060  -1.925  -7.044 1.00 . B B . 101 VAL HA   1 1 
       17 48386 2 2 105 VAL HB   H   4.798  -1.262  -8.237 1.00 . B B . 101 VAL HB   1 1 
       17 48387 2 2 105 VAL HG11 H   3.235   0.625  -8.392 1.00 . B B . 101 VAL HG11 1 1 
       17 48388 2 2 105 VAL HG12 H   4.497   0.969  -7.210 1.00 . B B . 101 VAL HG12 1 1 
       17 48389 2 2 105 VAL HG13 H   2.883   0.506  -6.666 1.00 . B B . 101 VAL HG13 1 1 
       17 48390 2 2 105 VAL HG21 H   4.027  -1.482  -5.300 1.00 . B B . 101 VAL HG21 1 1 
       17 48391 2 2 105 VAL HG22 H   5.583  -0.916  -5.914 1.00 . B B . 101 VAL HG22 1 1 
       17 48392 2 2 105 VAL HG23 H   5.083  -2.586  -6.189 1.00 . B B . 101 VAL HG23 1 1 
       17 48393 2 2 105 VAL N    N   3.234  -3.523  -7.699 1.00 . B B . 101 VAL N    1 1 
       17 48394 2 2 105 VAL O    O   1.297  -1.084  -9.361 1.00 . B B . 101 VAL O    1 1 
       17 48395 2 2 106 ALA C    C   1.047  -3.149 -11.727 1.00 . B B . 102 ALA C    1 1 
       17 48396 2 2 106 ALA CA   C   2.431  -2.457 -11.598 1.00 . B B . 102 ALA CA   1 1 
       17 48397 2 2 106 ALA CB   C   3.441  -3.131 -12.531 1.00 . B B . 102 ALA CB   1 1 
       17 48398 2 2 106 ALA H    H   3.763  -2.943  -9.986 1.00 . B B . 102 ALA H    1 1 
       17 48399 2 2 106 ALA HA   H   2.331  -1.420 -11.907 1.00 . B B . 102 ALA HA   1 1 
       17 48400 2 2 106 ALA HB1  H   4.406  -2.652 -12.429 1.00 . B B . 102 ALA HB1  1 1 
       17 48401 2 2 106 ALA HB2  H   3.110  -3.044 -13.560 1.00 . B B . 102 ALA HB2  1 1 
       17 48402 2 2 106 ALA HB3  H   3.538  -4.180 -12.276 1.00 . B B . 102 ALA HB3  1 1 
       17 48403 2 2 106 ALA N    N   2.924  -2.456 -10.199 1.00 . B B . 102 ALA N    1 1 
       17 48404 2 2 106 ALA O    O   0.233  -2.747 -12.550 1.00 . B B . 102 ALA O    1 1 
       17 48405 2 2 107 PHE C    C  -1.632  -3.984 -10.400 1.00 . B B . 103 PHE C    1 1 
       17 48406 2 2 107 PHE CA   C  -0.489  -4.929 -10.839 1.00 . B B . 103 PHE CA   1 1 
       17 48407 2 2 107 PHE CB   C  -0.316  -6.172  -9.898 1.00 . B B . 103 PHE CB   1 1 
       17 48408 2 2 107 PHE CD1  C  -2.563  -7.372  -9.911 1.00 . B B . 103 PHE CD1  1 1 
       17 48409 2 2 107 PHE CD2  C  -1.700  -6.624  -7.807 1.00 . B B . 103 PHE CD2  1 1 
       17 48410 2 2 107 PHE CE1  C  -3.666  -7.899  -9.262 1.00 . B B . 103 PHE CE1  1 1 
       17 48411 2 2 107 PHE CE2  C  -2.802  -7.147  -7.163 1.00 . B B . 103 PHE CE2  1 1 
       17 48412 2 2 107 PHE CG   C  -1.560  -6.724  -9.198 1.00 . B B . 103 PHE CG   1 1 
       17 48413 2 2 107 PHE CZ   C  -3.786  -7.787  -7.892 1.00 . B B . 103 PHE CZ   1 1 
       17 48414 2 2 107 PHE H    H   1.537  -4.494 -10.321 1.00 . B B . 103 PHE H    1 1 
       17 48415 2 2 107 PHE HA   H  -0.710  -5.278 -11.844 1.00 . B B . 103 PHE HA   1 1 
       17 48416 2 2 107 PHE HB2  H   0.099  -6.986 -10.479 1.00 . B B . 103 PHE HB2  1 1 
       17 48417 2 2 107 PHE HB3  H   0.411  -5.923  -9.130 1.00 . B B . 103 PHE HB3  1 1 
       17 48418 2 2 107 PHE HD1  H  -2.480  -7.465 -10.989 1.00 . B B . 103 PHE HD1  1 1 
       17 48419 2 2 107 PHE HD2  H  -0.929  -6.122  -7.231 1.00 . B B . 103 PHE HD2  1 1 
       17 48420 2 2 107 PHE HE1  H  -4.440  -8.401  -9.833 1.00 . B B . 103 PHE HE1  1 1 
       17 48421 2 2 107 PHE HE2  H  -2.897  -7.055  -6.088 1.00 . B B . 103 PHE HE2  1 1 
       17 48422 2 2 107 PHE HZ   H  -4.651  -8.200  -7.388 1.00 . B B . 103 PHE HZ   1 1 
       17 48423 2 2 107 PHE N    N   0.810  -4.195 -10.909 1.00 . B B . 103 PHE N    1 1 
       17 48424 2 2 107 PHE O    O  -2.754  -4.046 -10.947 1.00 . B B . 103 PHE O    1 1 
       17 48425 2 2 108 PHE C    C  -2.480  -1.037 -10.195 1.00 . B B . 104 PHE C    1 1 
       17 48426 2 2 108 PHE CA   C  -2.234  -2.011  -9.023 1.00 . B B . 104 PHE CA   1 1 
       17 48427 2 2 108 PHE CB   C  -1.671  -1.230  -7.808 1.00 . B B . 104 PHE CB   1 1 
       17 48428 2 2 108 PHE CD1  C  -0.422  -2.541  -6.026 1.00 . B B . 104 PHE CD1  1 1 
       17 48429 2 2 108 PHE CD2  C  -2.764  -2.181  -5.732 1.00 . B B . 104 PHE CD2  1 1 
       17 48430 2 2 108 PHE CE1  C  -0.371  -3.231  -4.835 1.00 . B B . 104 PHE CE1  1 1 
       17 48431 2 2 108 PHE CE2  C  -2.716  -2.874  -4.539 1.00 . B B . 104 PHE CE2  1 1 
       17 48432 2 2 108 PHE CG   C  -1.616  -2.005  -6.498 1.00 . B B . 104 PHE CG   1 1 
       17 48433 2 2 108 PHE CZ   C  -1.517  -3.398  -4.092 1.00 . B B . 104 PHE CZ   1 1 
       17 48434 2 2 108 PHE H    H  -0.454  -3.177  -8.979 1.00 . B B . 104 PHE H    1 1 
       17 48435 2 2 108 PHE HA   H  -3.181  -2.465  -8.742 1.00 . B B . 104 PHE HA   1 1 
       17 48436 2 2 108 PHE HB2  H  -0.665  -0.897  -8.042 1.00 . B B . 104 PHE HB2  1 1 
       17 48437 2 2 108 PHE HB3  H  -2.284  -0.347  -7.642 1.00 . B B . 104 PHE HB3  1 1 
       17 48438 2 2 108 PHE HD1  H   0.479  -2.416  -6.610 1.00 . B B . 104 PHE HD1  1 1 
       17 48439 2 2 108 PHE HD2  H  -3.708  -1.772  -6.082 1.00 . B B . 104 PHE HD2  1 1 
       17 48440 2 2 108 PHE HE1  H   0.569  -3.643  -4.482 1.00 . B B . 104 PHE HE1  1 1 
       17 48441 2 2 108 PHE HE2  H  -3.616  -3.006  -3.951 1.00 . B B . 104 PHE HE2  1 1 
       17 48442 2 2 108 PHE HZ   H  -1.479  -3.939  -3.156 1.00 . B B . 104 PHE HZ   1 1 
       17 48443 2 2 108 PHE N    N  -1.324  -3.097  -9.432 1.00 . B B . 104 PHE N    1 1 
       17 48444 2 2 108 PHE O    O  -3.596  -0.549 -10.380 1.00 . B B . 104 PHE O    1 1 
       17 48445 2 2 109 SER C    C  -2.323  -0.463 -13.305 1.00 . B B . 105 SER C    1 1 
       17 48446 2 2 109 SER CA   C  -1.472   0.133 -12.144 1.00 . B B . 105 SER CA   1 1 
       17 48447 2 2 109 SER CB   C  -0.039   0.442 -12.628 1.00 . B B . 105 SER CB   1 1 
       17 48448 2 2 109 SER H    H  -0.537  -1.133 -10.709 1.00 . B B . 105 SER H    1 1 
       17 48449 2 2 109 SER HA   H  -1.933   1.064 -11.820 1.00 . B B . 105 SER HA   1 1 
       17 48450 2 2 109 SER HB2  H   0.413  -0.463 -13.022 1.00 . B B . 105 SER HB2  1 1 
       17 48451 2 2 109 SER HB3  H  -0.069   1.191 -13.409 1.00 . B B . 105 SER HB3  1 1 
       17 48452 2 2 109 SER HG   H   1.112   1.797 -11.784 1.00 . B B . 105 SER HG   1 1 
       17 48453 2 2 109 SER N    N  -1.413  -0.756 -10.967 1.00 . B B . 105 SER N    1 1 
       17 48454 2 2 109 SER O    O  -2.965   0.294 -14.041 1.00 . B B . 105 SER O    1 1 
       17 48455 2 2 109 SER OG   O   0.772   0.923 -11.565 1.00 . B B . 105 SER OG   1 1 
       17 48456 2 2 110 PHE C    C  -4.612  -2.383 -14.162 1.00 . B B . 106 PHE C    1 1 
       17 48457 2 2 110 PHE CA   C  -3.122  -2.518 -14.486 1.00 . B B . 106 PHE CA   1 1 
       17 48458 2 2 110 PHE CB   C  -2.745  -4.037 -14.594 1.00 . B B . 106 PHE CB   1 1 
       17 48459 2 2 110 PHE CD1  C  -0.283  -4.686 -14.812 1.00 . B B . 106 PHE CD1  1 1 
       17 48460 2 2 110 PHE CD2  C  -1.543  -4.343 -16.811 1.00 . B B . 106 PHE CD2  1 1 
       17 48461 2 2 110 PHE CE1  C   0.836  -4.985 -15.564 1.00 . B B . 106 PHE CE1  1 1 
       17 48462 2 2 110 PHE CE2  C  -0.421  -4.646 -17.563 1.00 . B B . 106 PHE CE2  1 1 
       17 48463 2 2 110 PHE CG   C  -1.493  -4.356 -15.417 1.00 . B B . 106 PHE CG   1 1 
       17 48464 2 2 110 PHE CZ   C   0.767  -4.964 -16.940 1.00 . B B . 106 PHE CZ   1 1 
       17 48465 2 2 110 PHE H    H  -1.801  -2.351 -12.834 1.00 . B B . 106 PHE H    1 1 
       17 48466 2 2 110 PHE HA   H  -2.922  -2.032 -15.439 1.00 . B B . 106 PHE HA   1 1 
       17 48467 2 2 110 PHE HB2  H  -2.592  -4.430 -13.595 1.00 . B B . 106 PHE HB2  1 1 
       17 48468 2 2 110 PHE HB3  H  -3.572  -4.581 -15.044 1.00 . B B . 106 PHE HB3  1 1 
       17 48469 2 2 110 PHE HD1  H  -0.219  -4.705 -13.729 1.00 . B B . 106 PHE HD1  1 1 
       17 48470 2 2 110 PHE HD2  H  -2.472  -4.095 -17.310 1.00 . B B . 106 PHE HD2  1 1 
       17 48471 2 2 110 PHE HE1  H   1.767  -5.241 -15.071 1.00 . B B . 106 PHE HE1  1 1 
       17 48472 2 2 110 PHE HE2  H  -0.475  -4.630 -18.644 1.00 . B B . 106 PHE HE2  1 1 
       17 48473 2 2 110 PHE HZ   H   1.645  -5.197 -17.529 1.00 . B B . 106 PHE HZ   1 1 
       17 48474 2 2 110 PHE N    N  -2.329  -1.816 -13.451 1.00 . B B . 106 PHE N    1 1 
       17 48475 2 2 110 PHE O    O  -5.386  -1.850 -14.961 1.00 . B B . 106 PHE O    1 1 
       17 48476 2 2 111 GLY C    C  -6.862  -1.385 -12.263 1.00 . B B . 107 GLY C    1 1 
       17 48477 2 2 111 GLY CA   C  -6.373  -2.801 -12.491 1.00 . B B . 107 GLY CA   1 1 
       17 48478 2 2 111 GLY H    H  -4.288  -3.198 -12.343 1.00 . B B . 107 GLY H    1 1 
       17 48479 2 2 111 GLY HA2  H  -7.007  -3.287 -13.223 1.00 . B B . 107 GLY HA2  1 1 
       17 48480 2 2 111 GLY HA3  H  -6.444  -3.347 -11.562 1.00 . B B . 107 GLY HA3  1 1 
       17 48481 2 2 111 GLY N    N  -4.983  -2.843 -12.948 1.00 . B B . 107 GLY N    1 1 
       17 48482 2 2 111 GLY O    O  -8.061  -1.120 -12.343 1.00 . B B . 107 GLY O    1 1 
       17 48483 2 2 112 GLY C    C  -6.555   1.597 -13.137 1.00 . B B . 108 GLY C    1 1 
       17 48484 2 2 112 GLY CA   C  -6.184   0.935 -11.823 1.00 . B B . 108 GLY CA   1 1 
       17 48485 2 2 112 GLY H    H  -4.979  -0.798 -11.917 1.00 . B B . 108 GLY H    1 1 
       17 48486 2 2 112 GLY HA2  H  -6.995   1.055 -11.113 1.00 . B B . 108 GLY HA2  1 1 
       17 48487 2 2 112 GLY HA3  H  -5.302   1.418 -11.422 1.00 . B B . 108 GLY HA3  1 1 
       17 48488 2 2 112 GLY N    N  -5.905  -0.483 -11.993 1.00 . B B . 108 GLY N    1 1 
       17 48489 2 2 112 GLY O    O  -7.494   2.395 -13.182 1.00 . B B . 108 GLY O    1 1 
       17 48490 2 2 113 ALA C    C  -7.467   1.258 -16.059 1.00 . B B . 109 ALA C    1 1 
       17 48491 2 2 113 ALA CA   C  -6.094   1.726 -15.579 1.00 . B B . 109 ALA CA   1 1 
       17 48492 2 2 113 ALA CB   C  -4.999   1.259 -16.542 1.00 . B B . 109 ALA CB   1 1 
       17 48493 2 2 113 ALA H    H  -5.133   0.541 -14.101 1.00 . B B . 109 ALA H    1 1 
       17 48494 2 2 113 ALA HA   H  -6.080   2.807 -15.538 1.00 . B B . 109 ALA HA   1 1 
       17 48495 2 2 113 ALA HB1  H  -4.995   0.178 -16.591 1.00 . B B . 109 ALA HB1  1 1 
       17 48496 2 2 113 ALA HB2  H  -4.033   1.601 -16.187 1.00 . B B . 109 ALA HB2  1 1 
       17 48497 2 2 113 ALA HB3  H  -5.177   1.663 -17.530 1.00 . B B . 109 ALA HB3  1 1 
       17 48498 2 2 113 ALA N    N  -5.839   1.215 -14.218 1.00 . B B . 109 ALA N    1 1 
       17 48499 2 2 113 ALA O    O  -8.224   2.016 -16.659 1.00 . B B . 109 ALA O    1 1 
       17 48500 2 2 114 LEU C    C -10.181   0.109 -15.267 1.00 . B B . 110 LEU C    1 1 
       17 48501 2 2 114 LEU CA   C  -9.063  -0.639 -15.980 1.00 . B B . 110 LEU CA   1 1 
       17 48502 2 2 114 LEU CB   C  -9.049  -2.107 -15.504 1.00 . B B . 110 LEU CB   1 1 
       17 48503 2 2 114 LEU CD1  C  -8.102  -4.444 -15.683 1.00 . B B . 110 LEU CD1  1 1 
       17 48504 2 2 114 LEU CD2  C  -8.468  -3.069 -17.775 1.00 . B B . 110 LEU CD2  1 1 
       17 48505 2 2 114 LEU CG   C  -8.092  -3.040 -16.282 1.00 . B B . 110 LEU CG   1 1 
       17 48506 2 2 114 LEU H    H  -7.051  -0.543 -15.327 1.00 . B B . 110 LEU H    1 1 
       17 48507 2 2 114 LEU HA   H  -9.246  -0.617 -17.052 1.00 . B B . 110 LEU HA   1 1 
       17 48508 2 2 114 LEU HB2  H  -8.765  -2.121 -14.453 1.00 . B B . 110 LEU HB2  1 1 
       17 48509 2 2 114 LEU HB3  H -10.057  -2.512 -15.585 1.00 . B B . 110 LEU HB3  1 1 
       17 48510 2 2 114 LEU HD11 H  -9.101  -4.860 -15.725 1.00 . B B . 110 LEU HD11 1 1 
       17 48511 2 2 114 LEU HD12 H  -7.776  -4.397 -14.651 1.00 . B B . 110 LEU HD12 1 1 
       17 48512 2 2 114 LEU HD13 H  -7.423  -5.082 -16.236 1.00 . B B . 110 LEU HD13 1 1 
       17 48513 2 2 114 LEU HD21 H  -7.786  -3.718 -18.306 1.00 . B B . 110 LEU HD21 1 1 
       17 48514 2 2 114 LEU HD22 H  -8.395  -2.072 -18.190 1.00 . B B . 110 LEU HD22 1 1 
       17 48515 2 2 114 LEU HD23 H  -9.481  -3.435 -17.898 1.00 . B B . 110 LEU HD23 1 1 
       17 48516 2 2 114 LEU HG   H  -7.068  -2.657 -16.189 1.00 . B B . 110 LEU HG   1 1 
       17 48517 2 2 114 LEU N    N  -7.759  -0.009 -15.738 1.00 . B B . 110 LEU N    1 1 
       17 48518 2 2 114 LEU O    O -11.224   0.329 -15.849 1.00 . B B . 110 LEU O    1 1 
       17 48519 2 2 115 CYS C    C -11.210   2.620 -13.731 1.00 . B B . 111 CYS C    1 1 
       17 48520 2 2 115 CYS CA   C -10.914   1.213 -13.172 1.00 . B B . 111 CYS CA   1 1 
       17 48521 2 2 115 CYS CB   C -10.433   1.272 -11.713 1.00 . B B . 111 CYS CB   1 1 
       17 48522 2 2 115 CYS H    H  -9.058   0.280 -13.610 1.00 . B B . 111 CYS H    1 1 
       17 48523 2 2 115 CYS HA   H -11.838   0.635 -13.202 1.00 . B B . 111 CYS HA   1 1 
       17 48524 2 2 115 CYS HB2  H  -9.421   1.659 -11.672 1.00 . B B . 111 CYS HB2  1 1 
       17 48525 2 2 115 CYS HB3  H -11.084   1.919 -11.139 1.00 . B B . 111 CYS HB3  1 1 
       17 48526 2 2 115 CYS HG   H -10.149  -1.263 -11.823 1.00 . B B . 111 CYS HG   1 1 
       17 48527 2 2 115 CYS N    N  -9.934   0.491 -14.001 1.00 . B B . 111 CYS N    1 1 
       17 48528 2 2 115 CYS O    O -12.332   3.117 -13.590 1.00 . B B . 111 CYS O    1 1 
       17 48529 2 2 115 CYS SG   S -10.437  -0.345 -10.908 1.00 . B B . 111 CYS SG   1 1 
       17 48530 2 2 116 VAL C    C -11.360   4.310 -16.275 1.00 . B B . 112 VAL C    1 1 
       17 48531 2 2 116 VAL CA   C -10.382   4.508 -15.110 1.00 . B B . 112 VAL CA   1 1 
       17 48532 2 2 116 VAL CB   C  -9.026   5.058 -15.677 1.00 . B B . 112 VAL CB   1 1 
       17 48533 2 2 116 VAL CG1  C  -9.231   6.383 -16.429 1.00 . B B . 112 VAL CG1  1 1 
       17 48534 2 2 116 VAL CG2  C  -7.982   5.219 -14.575 1.00 . B B . 112 VAL CG2  1 1 
       17 48535 2 2 116 VAL H    H  -9.313   2.818 -14.376 1.00 . B B . 112 VAL H    1 1 
       17 48536 2 2 116 VAL HA   H -10.789   5.238 -14.415 1.00 . B B . 112 VAL HA   1 1 
       17 48537 2 2 116 VAL HB   H  -8.641   4.326 -16.394 1.00 . B B . 112 VAL HB   1 1 
       17 48538 2 2 116 VAL HG11 H  -8.281   6.743 -16.808 1.00 . B B . 112 VAL HG11 1 1 
       17 48539 2 2 116 VAL HG12 H  -9.646   7.126 -15.755 1.00 . B B . 112 VAL HG12 1 1 
       17 48540 2 2 116 VAL HG13 H  -9.910   6.237 -17.259 1.00 . B B . 112 VAL HG13 1 1 
       17 48541 2 2 116 VAL HG21 H  -8.343   5.913 -13.824 1.00 . B B . 112 VAL HG21 1 1 
       17 48542 2 2 116 VAL HG22 H  -7.053   5.596 -14.988 1.00 . B B . 112 VAL HG22 1 1 
       17 48543 2 2 116 VAL HG23 H  -7.791   4.262 -14.104 1.00 . B B . 112 VAL HG23 1 1 
       17 48544 2 2 116 VAL N    N -10.205   3.234 -14.385 1.00 . B B . 112 VAL N    1 1 
       17 48545 2 2 116 VAL O    O -12.400   4.966 -16.359 1.00 . B B . 112 VAL O    1 1 
       17 48546 2 2 117 GLU C    C -13.096   2.401 -18.073 1.00 . B B . 113 GLU C    1 1 
       17 48547 2 2 117 GLU CA   C -11.720   3.027 -18.372 1.00 . B B . 113 GLU CA   1 1 
       17 48548 2 2 117 GLU CB   C -10.827   2.092 -19.230 1.00 . B B . 113 GLU CB   1 1 
       17 48549 2 2 117 GLU CD   C  -8.445   1.713 -20.196 1.00 . B B . 113 GLU CD   1 1 
       17 48550 2 2 117 GLU CG   C  -9.438   2.705 -19.561 1.00 . B B . 113 GLU CG   1 1 
       17 48551 2 2 117 GLU H    H -10.204   2.817 -16.916 1.00 . B B . 113 GLU H    1 1 
       17 48552 2 2 117 GLU HA   H -11.873   3.955 -18.912 1.00 . B B . 113 GLU HA   1 1 
       17 48553 2 2 117 GLU HB2  H -10.673   1.161 -18.692 1.00 . B B . 113 GLU HB2  1 1 
       17 48554 2 2 117 GLU HB3  H -11.334   1.873 -20.164 1.00 . B B . 113 GLU HB3  1 1 
       17 48555 2 2 117 GLU HG2  H  -9.586   3.540 -20.237 1.00 . B B . 113 GLU HG2  1 1 
       17 48556 2 2 117 GLU HG3  H  -8.998   3.079 -18.641 1.00 . B B . 113 GLU HG3  1 1 
       17 48557 2 2 117 GLU N    N -11.001   3.349 -17.132 1.00 . B B . 113 GLU N    1 1 
       17 48558 2 2 117 GLU O    O -13.984   2.423 -18.920 1.00 . B B . 113 GLU O    1 1 
       17 48559 2 2 117 GLU OE1  O  -7.861   2.022 -21.269 1.00 . B B . 113 GLU OE1  1 1 
       17 48560 2 2 117 GLU OE2  O  -8.253   0.617 -19.624 1.00 . B B . 113 GLU OE2  1 1 
       17 48561 2 2 118 SER C    C -15.493   2.291 -15.910 1.00 . B B . 114 SER C    1 1 
       17 48562 2 2 118 SER CA   C -14.504   1.228 -16.406 1.00 . B B . 114 SER CA   1 1 
       17 48563 2 2 118 SER CB   C -14.210   0.164 -15.328 1.00 . B B . 114 SER CB   1 1 
       17 48564 2 2 118 SER H    H -12.511   1.906 -16.223 1.00 . B B . 114 SER H    1 1 
       17 48565 2 2 118 SER HA   H -14.941   0.728 -17.270 1.00 . B B . 114 SER HA   1 1 
       17 48566 2 2 118 SER HB2  H -13.454  -0.517 -15.696 1.00 . B B . 114 SER HB2  1 1 
       17 48567 2 2 118 SER HB3  H -13.840   0.645 -14.432 1.00 . B B . 114 SER HB3  1 1 
       17 48568 2 2 118 SER HG   H -15.163  -1.530 -15.074 1.00 . B B . 114 SER HG   1 1 
       17 48569 2 2 118 SER N    N -13.261   1.865 -16.851 1.00 . B B . 114 SER N    1 1 
       17 48570 2 2 118 SER O    O -16.661   2.213 -16.242 1.00 . B B . 114 SER O    1 1 
       17 48571 2 2 118 SER OG   O -15.361  -0.593 -14.995 1.00 . B B . 114 SER OG   1 1 
       17 48572 2 2 119 VAL C    C -16.221   5.287 -16.073 1.00 . B B . 115 VAL C    1 1 
       17 48573 2 2 119 VAL CA   C -15.889   4.481 -14.803 1.00 . B B . 115 VAL CA   1 1 
       17 48574 2 2 119 VAL CB   C -15.234   5.432 -13.731 1.00 . B B . 115 VAL CB   1 1 
       17 48575 2 2 119 VAL CG1  C -16.090   6.696 -13.495 1.00 . B B . 115 VAL CG1  1 1 
       17 48576 2 2 119 VAL CG2  C -15.007   4.691 -12.401 1.00 . B B . 115 VAL CG2  1 1 
       17 48577 2 2 119 VAL H    H -14.105   3.286 -14.820 1.00 . B B . 115 VAL H    1 1 
       17 48578 2 2 119 VAL HA   H -16.818   4.089 -14.390 1.00 . B B . 115 VAL HA   1 1 
       17 48579 2 2 119 VAL HB   H -14.263   5.748 -14.107 1.00 . B B . 115 VAL HB   1 1 
       17 48580 2 2 119 VAL HG11 H -16.210   7.239 -14.424 1.00 . B B . 115 VAL HG11 1 1 
       17 48581 2 2 119 VAL HG12 H -15.606   7.337 -12.776 1.00 . B B . 115 VAL HG12 1 1 
       17 48582 2 2 119 VAL HG13 H -17.067   6.413 -13.119 1.00 . B B . 115 VAL HG13 1 1 
       17 48583 2 2 119 VAL HG21 H -14.606   5.372 -11.660 1.00 . B B . 115 VAL HG21 1 1 
       17 48584 2 2 119 VAL HG22 H -14.308   3.882 -12.555 1.00 . B B . 115 VAL HG22 1 1 
       17 48585 2 2 119 VAL HG23 H -15.948   4.286 -12.047 1.00 . B B . 115 VAL HG23 1 1 
       17 48586 2 2 119 VAL N    N -15.029   3.314 -15.150 1.00 . B B . 115 VAL N    1 1 
       17 48587 2 2 119 VAL O    O -17.328   5.822 -16.219 1.00 . B B . 115 VAL O    1 1 
       17 48588 2 2 120 ASP C    C -16.380   5.158 -19.206 1.00 . B B . 116 ASP C    1 1 
       17 48589 2 2 120 ASP CA   C -15.412   5.978 -18.318 1.00 . B B . 116 ASP CA   1 1 
       17 48590 2 2 120 ASP CB   C -14.025   6.149 -18.997 1.00 . B B . 116 ASP CB   1 1 
       17 48591 2 2 120 ASP CG   C -14.075   6.950 -20.315 1.00 . B B . 116 ASP CG   1 1 
       17 48592 2 2 120 ASP H    H -14.392   4.911 -16.791 1.00 . B B . 116 ASP H    1 1 
       17 48593 2 2 120 ASP HA   H -15.845   6.959 -18.153 1.00 . B B . 116 ASP HA   1 1 
       17 48594 2 2 120 ASP HB2  H -13.364   6.671 -18.309 1.00 . B B . 116 ASP HB2  1 1 
       17 48595 2 2 120 ASP HB3  H -13.600   5.170 -19.193 1.00 . B B . 116 ASP HB3  1 1 
       17 48596 2 2 120 ASP N    N -15.251   5.334 -17.000 1.00 . B B . 116 ASP N    1 1 
       17 48597 2 2 120 ASP O    O -16.915   5.663 -20.197 1.00 . B B . 116 ASP O    1 1 
       17 48598 2 2 120 ASP OD1  O -14.157   8.196 -20.265 1.00 . B B . 116 ASP OD1  1 1 
       17 48599 2 2 120 ASP OD2  O -14.035   6.340 -21.404 1.00 . B B . 116 ASP OD2  1 1 
       17 48600 2 2 121 LYS C    C -18.938   3.021 -18.773 1.00 . B B . 117 LYS C    1 1 
       17 48601 2 2 121 LYS CA   C -17.573   2.994 -19.499 1.00 . B B . 117 LYS CA   1 1 
       17 48602 2 2 121 LYS CB   C -16.975   1.550 -19.545 1.00 . B B . 117 LYS CB   1 1 
       17 48603 2 2 121 LYS CD   C -17.642   1.145 -21.988 1.00 . B B . 117 LYS CD   1 1 
       17 48604 2 2 121 LYS CE   C -18.234   0.173 -23.010 1.00 . B B . 117 LYS CE   1 1 
       17 48605 2 2 121 LYS CG   C -17.660   0.592 -20.541 1.00 . B B . 117 LYS CG   1 1 
       17 48606 2 2 121 LYS H    H -16.179   3.559 -18.003 1.00 . B B . 117 LYS H    1 1 
       17 48607 2 2 121 LYS HA   H -17.715   3.357 -20.516 1.00 . B B . 117 LYS HA   1 1 
       17 48608 2 2 121 LYS HB2  H -15.926   1.615 -19.817 1.00 . B B . 117 LYS HB2  1 1 
       17 48609 2 2 121 LYS HB3  H -17.035   1.106 -18.550 1.00 . B B . 117 LYS HB3  1 1 
       17 48610 2 2 121 LYS HD2  H -18.213   2.064 -22.020 1.00 . B B . 117 LYS HD2  1 1 
       17 48611 2 2 121 LYS HD3  H -16.614   1.359 -22.268 1.00 . B B . 117 LYS HD3  1 1 
       17 48612 2 2 121 LYS HE2  H -17.576  -0.684 -23.115 1.00 . B B . 117 LYS HE2  1 1 
       17 48613 2 2 121 LYS HE3  H -19.203  -0.168 -22.656 1.00 . B B . 117 LYS HE3  1 1 
       17 48614 2 2 121 LYS HG2  H -17.145  -0.363 -20.522 1.00 . B B . 117 LYS HG2  1 1 
       17 48615 2 2 121 LYS HG3  H -18.692   0.445 -20.232 1.00 . B B . 117 LYS HG3  1 1 
       17 48616 2 2 121 LYS HZ1  H -17.486   1.032 -24.760 1.00 . B B . 117 LYS HZ1  1 1 
       17 48617 2 2 121 LYS HZ2  H -18.946   1.698 -24.244 1.00 . B B . 117 LYS HZ2  1 1 
       17 48618 2 2 121 LYS HZ3  H -18.926   0.183 -24.980 1.00 . B B . 117 LYS HZ3  1 1 
       17 48619 2 2 121 LYS N    N -16.628   3.894 -18.811 1.00 . B B . 117 LYS N    1 1 
       17 48620 2 2 121 LYS NZ   N -18.409   0.813 -24.341 1.00 . B B . 117 LYS NZ   1 1 
       17 48621 2 2 121 LYS O    O -19.886   2.334 -19.184 1.00 . B B . 117 LYS O    1 1 
       17 48622 2 2 122 GLU C    C -20.454   2.612 -16.070 1.00 . B B . 118 GLU C    1 1 
       17 48623 2 2 122 GLU CA   C -20.190   3.957 -16.788 1.00 . B B . 118 GLU CA   1 1 
       17 48624 2 2 122 GLU CB   C -21.435   4.487 -17.565 1.00 . B B . 118 GLU CB   1 1 
       17 48625 2 2 122 GLU CD   C -20.597   6.936 -17.657 1.00 . B B . 118 GLU CD   1 1 
       17 48626 2 2 122 GLU CG   C -21.162   5.738 -18.439 1.00 . B B . 118 GLU CG   1 1 
       17 48627 2 2 122 GLU H    H -18.222   4.372 -17.454 1.00 . B B . 118 GLU H    1 1 
       17 48628 2 2 122 GLU HA   H -19.923   4.678 -16.029 1.00 . B B . 118 GLU HA   1 1 
       17 48629 2 2 122 GLU HB2  H -21.811   3.698 -18.212 1.00 . B B . 118 GLU HB2  1 1 
       17 48630 2 2 122 GLU HB3  H -22.210   4.739 -16.850 1.00 . B B . 118 GLU HB3  1 1 
       17 48631 2 2 122 GLU HG2  H -20.457   5.463 -19.221 1.00 . B B . 118 GLU HG2  1 1 
       17 48632 2 2 122 GLU HG3  H -22.091   6.043 -18.913 1.00 . B B . 118 GLU HG3  1 1 
       17 48633 2 2 122 GLU N    N -19.011   3.836 -17.681 1.00 . B B . 118 GLU N    1 1 
       17 48634 2 2 122 GLU O    O -21.533   2.356 -15.538 1.00 . B B . 118 GLU O    1 1 
       17 48635 2 2 122 GLU OE1  O -21.368   7.586 -16.916 1.00 . B B . 118 GLU OE1  1 1 
       17 48636 2 2 122 GLU OE2  O -19.392   7.253 -17.787 1.00 . B B . 118 GLU OE2  1 1 
       17 48637 2 2 123 MET C    C -18.569   0.462 -14.142 1.00 . B B . 119 MET C    1 1 
       17 48638 2 2 123 MET CA   C -19.357   0.443 -15.479 1.00 . B B . 119 MET CA   1 1 
       17 48639 2 2 123 MET CB   C -18.701  -0.491 -16.553 1.00 . B B . 119 MET CB   1 1 
       17 48640 2 2 123 MET CE   C -20.533  -4.149 -15.701 1.00 . B B . 119 MET CE   1 1 
       17 48641 2 2 123 MET CG   C -18.891  -1.990 -16.306 1.00 . B B . 119 MET CG   1 1 
       17 48642 2 2 123 MET H    H -18.555   2.146 -16.393 1.00 . B B . 119 MET H    1 1 
       17 48643 2 2 123 MET HA   H -20.373   0.118 -15.280 1.00 . B B . 119 MET HA   1 1 
       17 48644 2 2 123 MET HB2  H -19.136  -0.259 -17.520 1.00 . B B . 119 MET HB2  1 1 
       17 48645 2 2 123 MET HB3  H -17.634  -0.282 -16.602 1.00 . B B . 119 MET HB3  1 1 
       17 48646 2 2 123 MET HE1  H -21.530  -4.557 -15.626 1.00 . B B . 119 MET HE1  1 1 
       17 48647 2 2 123 MET HE2  H -20.048  -4.212 -14.736 1.00 . B B . 119 MET HE2  1 1 
       17 48648 2 2 123 MET HE3  H -19.967  -4.716 -16.428 1.00 . B B . 119 MET HE3  1 1 
       17 48649 2 2 123 MET HG2  H -18.430  -2.546 -17.116 1.00 . B B . 119 MET HG2  1 1 
       17 48650 2 2 123 MET HG3  H -18.413  -2.257 -15.374 1.00 . B B . 119 MET HG3  1 1 
       17 48651 2 2 123 MET N    N -19.387   1.800 -16.027 1.00 . B B . 119 MET N    1 1 
       17 48652 2 2 123 MET O    O -17.893  -0.490 -13.776 1.00 . B B . 119 MET O    1 1 
       17 48653 2 2 123 MET SD   S -20.632  -2.440 -16.215 1.00 . B B . 119 MET SD   1 1 
       17 48654 2 2 124 GLN C    C -18.387   0.653 -11.053 1.00 . B B . 120 GLN C    1 1 
       17 48655 2 2 124 GLN CA   C -18.107   1.814 -12.064 1.00 . B B . 120 GLN CA   1 1 
       17 48656 2 2 124 GLN CB   C -18.625   3.158 -11.467 1.00 . B B . 120 GLN CB   1 1 
       17 48657 2 2 124 GLN CD   C -21.111   2.913 -12.145 1.00 . B B . 120 GLN CD   1 1 
       17 48658 2 2 124 GLN CG   C -20.102   3.158 -11.015 1.00 . B B . 120 GLN CG   1 1 
       17 48659 2 2 124 GLN H    H -19.166   2.341 -13.842 1.00 . B B . 120 GLN H    1 1 
       17 48660 2 2 124 GLN HA   H -17.036   1.893 -12.197 1.00 . B B . 120 GLN HA   1 1 
       17 48661 2 2 124 GLN HB2  H -18.015   3.412 -10.606 1.00 . B B . 120 GLN HB2  1 1 
       17 48662 2 2 124 GLN HB3  H -18.500   3.939 -12.210 1.00 . B B . 120 GLN HB3  1 1 
       17 48663 2 2 124 GLN HE21 H -21.245   4.853 -12.519 1.00 . B B . 120 GLN HE21 1 1 
       17 48664 2 2 124 GLN HE22 H -22.212   3.824 -13.518 1.00 . B B . 120 GLN HE22 1 1 
       17 48665 2 2 124 GLN HG2  H -20.231   2.381 -10.274 1.00 . B B . 120 GLN HG2  1 1 
       17 48666 2 2 124 GLN HG3  H -20.327   4.115 -10.554 1.00 . B B . 120 GLN HG3  1 1 
       17 48667 2 2 124 GLN N    N -18.690   1.593 -13.421 1.00 . B B . 120 GLN N    1 1 
       17 48668 2 2 124 GLN NE2  N -21.570   3.967 -12.791 1.00 . B B . 120 GLN NE2  1 1 
       17 48669 2 2 124 GLN O    O -17.646   0.479 -10.080 1.00 . B B . 120 GLN O    1 1 
       17 48670 2 2 124 GLN OE1  O -21.454   1.772 -12.446 1.00 . B B . 120 GLN OE1  1 1 
       17 48671 2 2 125 VAL C    C -18.730  -2.407 -10.623 1.00 . B B . 121 VAL C    1 1 
       17 48672 2 2 125 VAL CA   C -19.803  -1.299 -10.483 1.00 . B B . 121 VAL CA   1 1 
       17 48673 2 2 125 VAL CB   C -21.218  -1.832 -10.893 1.00 . B B . 121 VAL CB   1 1 
       17 48674 2 2 125 VAL CG1  C -22.315  -0.800 -10.541 1.00 . B B . 121 VAL CG1  1 1 
       17 48675 2 2 125 VAL CG2  C -21.282  -2.213 -12.394 1.00 . B B . 121 VAL CG2  1 1 
       17 48676 2 2 125 VAL H    H -20.052   0.109 -12.033 1.00 . B B . 121 VAL H    1 1 
       17 48677 2 2 125 VAL HA   H -19.846  -0.989  -9.443 1.00 . B B . 121 VAL HA   1 1 
       17 48678 2 2 125 VAL HB   H -21.412  -2.720 -10.318 1.00 . B B . 121 VAL HB   1 1 
       17 48679 2 2 125 VAL HG11 H -23.287  -1.192 -10.816 1.00 . B B . 121 VAL HG11 1 1 
       17 48680 2 2 125 VAL HG12 H -22.138   0.122 -11.078 1.00 . B B . 121 VAL HG12 1 1 
       17 48681 2 2 125 VAL HG13 H -22.301  -0.602  -9.476 1.00 . B B . 121 VAL HG13 1 1 
       17 48682 2 2 125 VAL HG21 H -20.562  -2.994 -12.602 1.00 . B B . 121 VAL HG21 1 1 
       17 48683 2 2 125 VAL HG22 H -21.050  -1.346 -13.001 1.00 . B B . 121 VAL HG22 1 1 
       17 48684 2 2 125 VAL HG23 H -22.275  -2.568 -12.642 1.00 . B B . 121 VAL HG23 1 1 
       17 48685 2 2 125 VAL N    N -19.461  -0.121 -11.290 1.00 . B B . 121 VAL N    1 1 
       17 48686 2 2 125 VAL O    O -18.418  -3.122  -9.664 1.00 . B B . 121 VAL O    1 1 
       17 48687 2 2 126 LEU C    C -15.751  -2.921 -11.470 1.00 . B B . 122 LEU C    1 1 
       17 48688 2 2 126 LEU CA   C -17.052  -3.416 -12.134 1.00 . B B . 122 LEU CA   1 1 
       17 48689 2 2 126 LEU CB   C -16.868  -3.544 -13.663 1.00 . B B . 122 LEU CB   1 1 
       17 48690 2 2 126 LEU CD1  C -16.210  -6.024 -13.807 1.00 . B B . 122 LEU CD1  1 1 
       17 48691 2 2 126 LEU CD2  C -15.518  -4.402 -15.648 1.00 . B B . 122 LEU CD2  1 1 
       17 48692 2 2 126 LEU CG   C -15.803  -4.573 -14.148 1.00 . B B . 122 LEU CG   1 1 
       17 48693 2 2 126 LEU H    H -18.500  -1.945 -12.555 1.00 . B B . 122 LEU H    1 1 
       17 48694 2 2 126 LEU HA   H -17.306  -4.392 -11.729 1.00 . B B . 122 LEU HA   1 1 
       17 48695 2 2 126 LEU HB2  H -17.827  -3.814 -14.095 1.00 . B B . 122 LEU HB2  1 1 
       17 48696 2 2 126 LEU HB3  H -16.597  -2.562 -14.050 1.00 . B B . 122 LEU HB3  1 1 
       17 48697 2 2 126 LEU HD11 H -16.323  -6.129 -12.736 1.00 . B B . 122 LEU HD11 1 1 
       17 48698 2 2 126 LEU HD12 H -15.439  -6.703 -14.146 1.00 . B B . 122 LEU HD12 1 1 
       17 48699 2 2 126 LEU HD13 H -17.145  -6.273 -14.295 1.00 . B B . 122 LEU HD13 1 1 
       17 48700 2 2 126 LEU HD21 H -16.421  -4.591 -16.220 1.00 . B B . 122 LEU HD21 1 1 
       17 48701 2 2 126 LEU HD22 H -14.749  -5.098 -15.950 1.00 . B B . 122 LEU HD22 1 1 
       17 48702 2 2 126 LEU HD23 H -15.178  -3.394 -15.838 1.00 . B B . 122 LEU HD23 1 1 
       17 48703 2 2 126 LEU HG   H -14.873  -4.380 -13.624 1.00 . B B . 122 LEU HG   1 1 
       17 48704 2 2 126 LEU N    N -18.156  -2.507 -11.834 1.00 . B B . 122 LEU N    1 1 
       17 48705 2 2 126 LEU O    O -14.915  -3.730 -11.123 1.00 . B B . 122 LEU O    1 1 
       17 48706 2 2 127 VAL C    C -14.503  -1.475  -9.076 1.00 . B B . 123 VAL C    1 1 
       17 48707 2 2 127 VAL CA   C -14.477  -0.983 -10.526 1.00 . B B . 123 VAL CA   1 1 
       17 48708 2 2 127 VAL CB   C -14.546   0.590 -10.534 1.00 . B B . 123 VAL CB   1 1 
       17 48709 2 2 127 VAL CG1  C -13.465   1.245  -9.636 1.00 . B B . 123 VAL CG1  1 1 
       17 48710 2 2 127 VAL CG2  C -14.472   1.120 -11.970 1.00 . B B . 123 VAL CG2  1 1 
       17 48711 2 2 127 VAL H    H -16.278  -0.987 -11.678 1.00 . B B . 123 VAL H    1 1 
       17 48712 2 2 127 VAL HA   H -13.549  -1.296 -10.996 1.00 . B B . 123 VAL HA   1 1 
       17 48713 2 2 127 VAL HB   H -15.517   0.880 -10.130 1.00 . B B . 123 VAL HB   1 1 
       17 48714 2 2 127 VAL HG11 H -13.606   0.936  -8.608 1.00 . B B . 123 VAL HG11 1 1 
       17 48715 2 2 127 VAL HG12 H -13.538   2.322  -9.696 1.00 . B B . 123 VAL HG12 1 1 
       17 48716 2 2 127 VAL HG13 H -12.483   0.935  -9.968 1.00 . B B . 123 VAL HG13 1 1 
       17 48717 2 2 127 VAL HG21 H -14.524   2.195 -11.965 1.00 . B B . 123 VAL HG21 1 1 
       17 48718 2 2 127 VAL HG22 H -15.299   0.729 -12.553 1.00 . B B . 123 VAL HG22 1 1 
       17 48719 2 2 127 VAL HG23 H -13.540   0.811 -12.427 1.00 . B B . 123 VAL HG23 1 1 
       17 48720 2 2 127 VAL N    N -15.607  -1.587 -11.289 1.00 . B B . 123 VAL N    1 1 
       17 48721 2 2 127 VAL O    O -13.467  -1.856  -8.516 1.00 . B B . 123 VAL O    1 1 
       17 48722 2 2 128 SER C    C -15.570  -3.474  -7.065 1.00 . B B . 124 SER C    1 1 
       17 48723 2 2 128 SER CA   C -15.966  -1.980  -7.150 1.00 . B B . 124 SER CA   1 1 
       17 48724 2 2 128 SER CB   C -17.450  -1.767  -6.786 1.00 . B B . 124 SER CB   1 1 
       17 48725 2 2 128 SER H    H -16.468  -1.080  -9.000 1.00 . B B . 124 SER H    1 1 
       17 48726 2 2 128 SER HA   H -15.350  -1.411  -6.461 1.00 . B B . 124 SER HA   1 1 
       17 48727 2 2 128 SER HB2  H -17.696  -0.718  -6.870 1.00 . B B . 124 SER HB2  1 1 
       17 48728 2 2 128 SER HB3  H -18.075  -2.331  -7.469 1.00 . B B . 124 SER HB3  1 1 
       17 48729 2 2 128 SER HG   H -17.388  -1.537  -4.841 1.00 . B B . 124 SER HG   1 1 
       17 48730 2 2 128 SER N    N -15.712  -1.464  -8.497 1.00 . B B . 124 SER N    1 1 
       17 48731 2 2 128 SER O    O -14.945  -3.905  -6.091 1.00 . B B . 124 SER O    1 1 
       17 48732 2 2 128 SER OG   O -17.740  -2.185  -5.462 1.00 . B B . 124 SER OG   1 1 
       17 48733 2 2 129 ARG C    C -13.981  -5.826  -8.356 1.00 . B B . 125 ARG C    1 1 
       17 48734 2 2 129 ARG CA   C -15.516  -5.662  -8.248 1.00 . B B . 125 ARG CA   1 1 
       17 48735 2 2 129 ARG CB   C -16.209  -6.331  -9.465 1.00 . B B . 125 ARG CB   1 1 
       17 48736 2 2 129 ARG CD   C -18.373  -7.148 -10.563 1.00 . B B . 125 ARG CD   1 1 
       17 48737 2 2 129 ARG CG   C -17.745  -6.451  -9.346 1.00 . B B . 125 ARG CG   1 1 
       17 48738 2 2 129 ARG CZ   C -20.525  -8.370 -10.926 1.00 . B B . 125 ARG CZ   1 1 
       17 48739 2 2 129 ARG H    H -16.438  -3.834  -8.851 1.00 . B B . 125 ARG H    1 1 
       17 48740 2 2 129 ARG HA   H -15.854  -6.158  -7.341 1.00 . B B . 125 ARG HA   1 1 
       17 48741 2 2 129 ARG HB2  H -15.985  -5.749 -10.355 1.00 . B B . 125 ARG HB2  1 1 
       17 48742 2 2 129 ARG HB3  H -15.802  -7.329  -9.596 1.00 . B B . 125 ARG HB3  1 1 
       17 48743 2 2 129 ARG HD2  H -18.178  -6.556 -11.449 1.00 . B B . 125 ARG HD2  1 1 
       17 48744 2 2 129 ARG HD3  H -17.910  -8.124 -10.683 1.00 . B B . 125 ARG HD3  1 1 
       17 48745 2 2 129 ARG HE   H -20.317  -6.623  -9.958 1.00 . B B . 125 ARG HE   1 1 
       17 48746 2 2 129 ARG HG2  H -17.982  -7.025  -8.457 1.00 . B B . 125 ARG HG2  1 1 
       17 48747 2 2 129 ARG HG3  H -18.169  -5.458  -9.249 1.00 . B B . 125 ARG HG3  1 1 
       17 48748 2 2 129 ARG HH11 H -18.910  -9.334 -11.711 1.00 . B B . 125 ARG HH11 1 1 
       17 48749 2 2 129 ARG HH12 H -20.432 -10.135 -11.947 1.00 . B B . 125 ARG HH12 1 1 
       17 48750 2 2 129 ARG HH21 H -22.329  -7.633 -10.346 1.00 . B B . 125 ARG HH21 1 1 
       17 48751 2 2 129 ARG HH22 H -22.374  -9.164 -11.168 1.00 . B B . 125 ARG HH22 1 1 
       17 48752 2 2 129 ARG N    N -15.904  -4.240  -8.128 1.00 . B B . 125 ARG N    1 1 
       17 48753 2 2 129 ARG NE   N -19.829  -7.327 -10.437 1.00 . B B . 125 ARG NE   1 1 
       17 48754 2 2 129 ARG NH1  N -19.907  -9.359 -11.584 1.00 . B B . 125 ARG NH1  1 1 
       17 48755 2 2 129 ARG NH2  N -21.849  -8.391 -10.805 1.00 . B B . 125 ARG NH2  1 1 
       17 48756 2 2 129 ARG O    O -13.415  -6.674  -7.679 1.00 . B B . 125 ARG O    1 1 
       17 48757 2 2 130 ILE C    C -11.086  -4.742  -8.143 1.00 . B B . 126 ILE C    1 1 
       17 48758 2 2 130 ILE CA   C -11.860  -5.048  -9.440 1.00 . B B . 126 ILE CA   1 1 
       17 48759 2 2 130 ILE CB   C -11.412  -4.056 -10.602 1.00 . B B . 126 ILE CB   1 1 
       17 48760 2 2 130 ILE CD1  C -11.823  -3.495 -13.117 1.00 . B B . 126 ILE CD1  1 1 
       17 48761 2 2 130 ILE CG1  C -12.034  -4.484 -11.974 1.00 . B B . 126 ILE CG1  1 1 
       17 48762 2 2 130 ILE CG2  C  -9.866  -3.946 -10.722 1.00 . B B . 126 ILE CG2  1 1 
       17 48763 2 2 130 ILE H    H -13.834  -4.283  -9.626 1.00 . B B . 126 ILE H    1 1 
       17 48764 2 2 130 ILE HA   H -11.627  -6.067  -9.751 1.00 . B B . 126 ILE HA   1 1 
       17 48765 2 2 130 ILE HB   H -11.789  -3.067 -10.349 1.00 . B B . 126 ILE HB   1 1 
       17 48766 2 2 130 ILE HD11 H -12.233  -2.533 -12.846 1.00 . B B . 126 ILE HD11 1 1 
       17 48767 2 2 130 ILE HD12 H -12.325  -3.858 -14.002 1.00 . B B . 126 ILE HD12 1 1 
       17 48768 2 2 130 ILE HD13 H -10.765  -3.391 -13.325 1.00 . B B . 126 ILE HD13 1 1 
       17 48769 2 2 130 ILE HG12 H -11.609  -5.430 -12.281 1.00 . B B . 126 ILE HG12 1 1 
       17 48770 2 2 130 ILE HG13 H -13.103  -4.612 -11.854 1.00 . B B . 126 ILE HG13 1 1 
       17 48771 2 2 130 ILE HG21 H  -9.606  -3.248 -11.509 1.00 . B B . 126 ILE HG21 1 1 
       17 48772 2 2 130 ILE HG22 H  -9.447  -4.916 -10.952 1.00 . B B . 126 ILE HG22 1 1 
       17 48773 2 2 130 ILE HG23 H  -9.450  -3.594  -9.785 1.00 . B B . 126 ILE HG23 1 1 
       17 48774 2 2 130 ILE N    N -13.324  -4.984  -9.189 1.00 . B B . 126 ILE N    1 1 
       17 48775 2 2 130 ILE O    O -10.047  -5.344  -7.886 1.00 . B B . 126 ILE O    1 1 
       17 48776 2 2 131 ALA C    C -11.120  -4.717  -5.072 1.00 . B B . 127 ALA C    1 1 
       17 48777 2 2 131 ALA CA   C -11.083  -3.489  -6.003 1.00 . B B . 127 ALA CA   1 1 
       17 48778 2 2 131 ALA CB   C -11.845  -2.301  -5.390 1.00 . B B . 127 ALA CB   1 1 
       17 48779 2 2 131 ALA H    H -12.451  -3.369  -7.614 1.00 . B B . 127 ALA H    1 1 
       17 48780 2 2 131 ALA HA   H -10.048  -3.187  -6.149 1.00 . B B . 127 ALA HA   1 1 
       17 48781 2 2 131 ALA HB1  H -12.884  -2.570  -5.236 1.00 . B B . 127 ALA HB1  1 1 
       17 48782 2 2 131 ALA HB2  H -11.795  -1.453  -6.059 1.00 . B B . 127 ALA HB2  1 1 
       17 48783 2 2 131 ALA HB3  H -11.400  -2.030  -4.439 1.00 . B B . 127 ALA HB3  1 1 
       17 48784 2 2 131 ALA N    N -11.638  -3.827  -7.322 1.00 . B B . 127 ALA N    1 1 
       17 48785 2 2 131 ALA O    O -10.157  -4.984  -4.343 1.00 . B B . 127 ALA O    1 1 
       17 48786 2 2 132 ALA C    C -11.467  -7.804  -4.790 1.00 . B B . 128 ALA C    1 1 
       17 48787 2 2 132 ALA CA   C -12.441  -6.693  -4.356 1.00 . B B . 128 ALA CA   1 1 
       17 48788 2 2 132 ALA CB   C -13.899  -7.164  -4.471 1.00 . B B . 128 ALA CB   1 1 
       17 48789 2 2 132 ALA H    H -12.942  -5.197  -5.770 1.00 . B B . 128 ALA H    1 1 
       17 48790 2 2 132 ALA HA   H -12.252  -6.446  -3.314 1.00 . B B . 128 ALA HA   1 1 
       17 48791 2 2 132 ALA HB1  H -14.122  -7.418  -5.501 1.00 . B B . 128 ALA HB1  1 1 
       17 48792 2 2 132 ALA HB2  H -14.563  -6.375  -4.148 1.00 . B B . 128 ALA HB2  1 1 
       17 48793 2 2 132 ALA HB3  H -14.051  -8.036  -3.846 1.00 . B B . 128 ALA HB3  1 1 
       17 48794 2 2 132 ALA N    N -12.234  -5.471  -5.147 1.00 . B B . 128 ALA N    1 1 
       17 48795 2 2 132 ALA O    O -10.797  -8.396  -3.944 1.00 . B B . 128 ALA O    1 1 
       17 48796 2 2 133 TRP C    C  -9.023  -8.787  -6.407 1.00 . B B . 129 TRP C    1 1 
       17 48797 2 2 133 TRP CA   C -10.505  -9.095  -6.689 1.00 . B B . 129 TRP CA   1 1 
       17 48798 2 2 133 TRP CB   C -10.743  -9.262  -8.221 1.00 . B B . 129 TRP CB   1 1 
       17 48799 2 2 133 TRP CD1  C -12.870  -8.975  -9.670 1.00 . B B . 129 TRP CD1  1 1 
       17 48800 2 2 133 TRP CD2  C -13.122 -10.453  -7.997 1.00 . B B . 129 TRP CD2  1 1 
       17 48801 2 2 133 TRP CE2  C -14.335 -10.358  -8.709 1.00 . B B . 129 TRP CE2  1 1 
       17 48802 2 2 133 TRP CE3  C -13.057 -11.332  -6.905 1.00 . B B . 129 TRP CE3  1 1 
       17 48803 2 2 133 TRP CG   C -12.187  -9.544  -8.623 1.00 . B B . 129 TRP CG   1 1 
       17 48804 2 2 133 TRP CH2  C -15.366 -11.944  -7.300 1.00 . B B . 129 TRP CH2  1 1 
       17 48805 2 2 133 TRP CZ2  C -15.462 -11.096  -8.367 1.00 . B B . 129 TRP CZ2  1 1 
       17 48806 2 2 133 TRP CZ3  C -14.176 -12.067  -6.572 1.00 . B B . 129 TRP CZ3  1 1 
       17 48807 2 2 133 TRP H    H -11.928  -7.523  -6.730 1.00 . B B . 129 TRP H    1 1 
       17 48808 2 2 133 TRP HA   H -10.763 -10.030  -6.195 1.00 . B B . 129 TRP HA   1 1 
       17 48809 2 2 133 TRP HB2  H -10.432  -8.356  -8.725 1.00 . B B . 129 TRP HB2  1 1 
       17 48810 2 2 133 TRP HB3  H -10.138 -10.086  -8.583 1.00 . B B . 129 TRP HB3  1 1 
       17 48811 2 2 133 TRP HD1  H -12.450  -8.249 -10.351 1.00 . B B . 129 TRP HD1  1 1 
       17 48812 2 2 133 TRP HE1  H -14.838  -9.185 -10.373 1.00 . B B . 129 TRP HE1  1 1 
       17 48813 2 2 133 TRP HE3  H -12.148 -11.441  -6.331 1.00 . B B . 129 TRP HE3  1 1 
       17 48814 2 2 133 TRP HH2  H -16.220 -12.541  -6.999 1.00 . B B . 129 TRP HH2  1 1 
       17 48815 2 2 133 TRP HZ2  H -16.387 -11.010  -8.920 1.00 . B B . 129 TRP HZ2  1 1 
       17 48816 2 2 133 TRP HZ3  H -14.139 -12.750  -5.730 1.00 . B B . 129 TRP HZ3  1 1 
       17 48817 2 2 133 TRP N    N -11.379  -8.050  -6.118 1.00 . B B . 129 TRP N    1 1 
       17 48818 2 2 133 TRP NE1  N -14.155  -9.450  -9.716 1.00 . B B . 129 TRP NE1  1 1 
       17 48819 2 2 133 TRP O    O  -8.284  -9.661  -5.976 1.00 . B B . 129 TRP O    1 1 
       17 48820 2 2 134 MET C    C  -6.813  -7.256  -4.936 1.00 . B B . 130 MET C    1 1 
       17 48821 2 2 134 MET CA   C  -7.243  -7.050  -6.393 1.00 . B B . 130 MET CA   1 1 
       17 48822 2 2 134 MET CB   C  -7.107  -5.557  -6.799 1.00 . B B . 130 MET CB   1 1 
       17 48823 2 2 134 MET CE   C  -5.821  -3.485  -8.944 1.00 . B B . 130 MET CE   1 1 
       17 48824 2 2 134 MET CG   C  -5.715  -4.942  -6.574 1.00 . B B . 130 MET CG   1 1 
       17 48825 2 2 134 MET H    H  -9.296  -6.868  -6.889 1.00 . B B . 130 MET H    1 1 
       17 48826 2 2 134 MET HA   H  -6.604  -7.643  -7.026 1.00 . B B . 130 MET HA   1 1 
       17 48827 2 2 134 MET HB2  H  -7.344  -5.464  -7.852 1.00 . B B . 130 MET HB2  1 1 
       17 48828 2 2 134 MET HB3  H  -7.829  -4.974  -6.237 1.00 . B B . 130 MET HB3  1 1 
       17 48829 2 2 134 MET HE1  H  -6.792  -3.925  -9.130 1.00 . B B . 130 MET HE1  1 1 
       17 48830 2 2 134 MET HE2  H  -5.051  -4.137  -9.330 1.00 . B B . 130 MET HE2  1 1 
       17 48831 2 2 134 MET HE3  H  -5.761  -2.528  -9.443 1.00 . B B . 130 MET HE3  1 1 
       17 48832 2 2 134 MET HG2  H  -5.499  -4.938  -5.513 1.00 . B B . 130 MET HG2  1 1 
       17 48833 2 2 134 MET HG3  H  -4.977  -5.550  -7.082 1.00 . B B . 130 MET HG3  1 1 
       17 48834 2 2 134 MET N    N  -8.628  -7.517  -6.604 1.00 . B B . 130 MET N    1 1 
       17 48835 2 2 134 MET O    O  -5.709  -7.746  -4.666 1.00 . B B . 130 MET O    1 1 
       17 48836 2 2 134 MET SD   S  -5.587  -3.250  -7.186 1.00 . B B . 130 MET SD   1 1 
       17 48837 2 2 135 ALA C    C  -7.343  -8.521  -2.175 1.00 . B B . 131 ALA C    1 1 
       17 48838 2 2 135 ALA CA   C  -7.521  -7.054  -2.574 1.00 . B B . 131 ALA CA   1 1 
       17 48839 2 2 135 ALA CB   C  -8.676  -6.415  -1.792 1.00 . B B . 131 ALA CB   1 1 
       17 48840 2 2 135 ALA H    H  -8.581  -6.548  -4.340 1.00 . B B . 131 ALA H    1 1 
       17 48841 2 2 135 ALA HA   H  -6.617  -6.519  -2.325 1.00 . B B . 131 ALA HA   1 1 
       17 48842 2 2 135 ALA HB1  H  -8.477  -6.472  -0.728 1.00 . B B . 131 ALA HB1  1 1 
       17 48843 2 2 135 ALA HB2  H  -9.599  -6.938  -2.011 1.00 . B B . 131 ALA HB2  1 1 
       17 48844 2 2 135 ALA HB3  H  -8.779  -5.376  -2.079 1.00 . B B . 131 ALA HB3  1 1 
       17 48845 2 2 135 ALA N    N  -7.730  -6.914  -4.021 1.00 . B B . 131 ALA N    1 1 
       17 48846 2 2 135 ALA O    O  -6.362  -8.875  -1.518 1.00 . B B . 131 ALA O    1 1 
       17 48847 2 2 136 THR C    C  -7.132 -11.578  -2.839 1.00 . B B . 132 THR C    1 1 
       17 48848 2 2 136 THR CA   C  -8.330 -10.790  -2.271 1.00 . B B . 132 THR CA   1 1 
       17 48849 2 2 136 THR CB   C  -9.675 -11.463  -2.707 1.00 . B B . 132 THR CB   1 1 
       17 48850 2 2 136 THR CG2  C -10.877 -10.918  -1.908 1.00 . B B . 132 THR CG2  1 1 
       17 48851 2 2 136 THR H    H  -8.945  -9.007  -3.251 1.00 . B B . 132 THR H    1 1 
       17 48852 2 2 136 THR HA   H  -8.277 -10.838  -1.182 1.00 . B B . 132 THR HA   1 1 
       17 48853 2 2 136 THR HB   H  -9.606 -12.532  -2.529 1.00 . B B . 132 THR HB   1 1 
       17 48854 2 2 136 THR HG1  H -10.410 -10.452  -4.235 1.00 . B B . 132 THR HG1  1 1 
       17 48855 2 2 136 THR HG21 H -10.976  -9.853  -2.080 1.00 . B B . 132 THR HG21 1 1 
       17 48856 2 2 136 THR HG22 H -10.727 -11.096  -0.851 1.00 . B B . 132 THR HG22 1 1 
       17 48857 2 2 136 THR HG23 H -11.784 -11.416  -2.229 1.00 . B B . 132 THR HG23 1 1 
       17 48858 2 2 136 THR N    N  -8.276  -9.363  -2.637 1.00 . B B . 132 THR N    1 1 
       17 48859 2 2 136 THR O    O  -6.650 -12.503  -2.188 1.00 . B B . 132 THR O    1 1 
       17 48860 2 2 136 THR OG1  O  -9.900 -11.255  -4.109 1.00 . B B . 132 THR OG1  1 1 
       17 48861 2 2 137 TYR C    C  -4.195 -11.435  -3.932 1.00 . B B . 133 TYR C    1 1 
       17 48862 2 2 137 TYR CA   C  -5.476 -11.833  -4.673 1.00 . B B . 133 TYR CA   1 1 
       17 48863 2 2 137 TYR CB   C  -5.364 -11.451  -6.179 1.00 . B B . 133 TYR CB   1 1 
       17 48864 2 2 137 TYR CD1  C  -7.537 -12.781  -6.633 1.00 . B B . 133 TYR CD1  1 1 
       17 48865 2 2 137 TYR CD2  C  -6.683 -11.369  -8.372 1.00 . B B . 133 TYR CD2  1 1 
       17 48866 2 2 137 TYR CE1  C  -8.597 -13.142  -7.447 1.00 . B B . 133 TYR CE1  1 1 
       17 48867 2 2 137 TYR CE2  C  -7.741 -11.732  -9.185 1.00 . B B . 133 TYR CE2  1 1 
       17 48868 2 2 137 TYR CG   C  -6.549 -11.882  -7.075 1.00 . B B . 133 TYR CG   1 1 
       17 48869 2 2 137 TYR CZ   C  -8.693 -12.615  -8.720 1.00 . B B . 133 TYR CZ   1 1 
       17 48870 2 2 137 TYR H    H  -7.047 -10.407  -4.477 1.00 . B B . 133 TYR H    1 1 
       17 48871 2 2 137 TYR HA   H  -5.611 -12.911  -4.591 1.00 . B B . 133 TYR HA   1 1 
       17 48872 2 2 137 TYR HB2  H  -5.273 -10.373  -6.256 1.00 . B B . 133 TYR HB2  1 1 
       17 48873 2 2 137 TYR HB3  H  -4.466 -11.901  -6.590 1.00 . B B . 133 TYR HB3  1 1 
       17 48874 2 2 137 TYR HD1  H  -7.466 -13.197  -5.635 1.00 . B B . 133 TYR HD1  1 1 
       17 48875 2 2 137 TYR HD2  H  -5.936 -10.676  -8.746 1.00 . B B . 133 TYR HD2  1 1 
       17 48876 2 2 137 TYR HE1  H  -9.346 -13.835  -7.084 1.00 . B B . 133 TYR HE1  1 1 
       17 48877 2 2 137 TYR HE2  H  -7.820 -11.321 -10.183 1.00 . B B . 133 TYR HE2  1 1 
       17 48878 2 2 137 TYR HH   H  -9.408 -13.277 -10.379 1.00 . B B . 133 TYR HH   1 1 
       17 48879 2 2 137 TYR N    N  -6.638 -11.178  -4.030 1.00 . B B . 133 TYR N    1 1 
       17 48880 2 2 137 TYR O    O  -3.270 -12.241  -3.780 1.00 . B B . 133 TYR O    1 1 
       17 48881 2 2 137 TYR OH   O  -9.749 -12.969  -9.531 1.00 . B B . 133 TYR OH   1 1 
       17 48882 2 2 138 LEU C    C  -2.889 -10.364  -1.352 1.00 . B B . 134 LEU C    1 1 
       17 48883 2 2 138 LEU CA   C  -3.070  -9.610  -2.693 1.00 . B B . 134 LEU CA   1 1 
       17 48884 2 2 138 LEU CB   C  -3.354  -8.105  -2.448 1.00 . B B . 134 LEU CB   1 1 
       17 48885 2 2 138 LEU CD1  C  -1.113  -7.211  -3.229 1.00 . B B . 134 LEU CD1  1 1 
       17 48886 2 2 138 LEU CD2  C  -2.584  -5.808  -1.696 1.00 . B B . 134 LEU CD2  1 1 
       17 48887 2 2 138 LEU CG   C  -2.132  -7.229  -2.076 1.00 . B B . 134 LEU CG   1 1 
       17 48888 2 2 138 LEU H    H  -4.933  -9.585  -3.680 1.00 . B B . 134 LEU H    1 1 
       17 48889 2 2 138 LEU HA   H  -2.165  -9.709  -3.287 1.00 . B B . 134 LEU HA   1 1 
       17 48890 2 2 138 LEU HB2  H  -3.801  -7.691  -3.351 1.00 . B B . 134 LEU HB2  1 1 
       17 48891 2 2 138 LEU HB3  H  -4.089  -8.024  -1.652 1.00 . B B . 134 LEU HB3  1 1 
       17 48892 2 2 138 LEU HD11 H  -0.779  -8.219  -3.427 1.00 . B B . 134 LEU HD11 1 1 
       17 48893 2 2 138 LEU HD12 H  -0.264  -6.600  -2.958 1.00 . B B . 134 LEU HD12 1 1 
       17 48894 2 2 138 LEU HD13 H  -1.578  -6.807  -4.122 1.00 . B B . 134 LEU HD13 1 1 
       17 48895 2 2 138 LEU HD21 H  -1.721  -5.199  -1.467 1.00 . B B . 134 LEU HD21 1 1 
       17 48896 2 2 138 LEU HD22 H  -3.221  -5.858  -0.826 1.00 . B B . 134 LEU HD22 1 1 
       17 48897 2 2 138 LEU HD23 H  -3.132  -5.364  -2.517 1.00 . B B . 134 LEU HD23 1 1 
       17 48898 2 2 138 LEU HG   H  -1.636  -7.658  -1.213 1.00 . B B . 134 LEU HG   1 1 
       17 48899 2 2 138 LEU N    N  -4.174 -10.175  -3.468 1.00 . B B . 134 LEU N    1 1 
       17 48900 2 2 138 LEU O    O  -1.782 -10.791  -1.013 1.00 . B B . 134 LEU O    1 1 
       17 48901 2 2 139 ASN C    C  -4.189 -12.779   0.510 1.00 . B B . 135 ASN C    1 1 
       17 48902 2 2 139 ASN CA   C  -4.000 -11.251   0.697 1.00 . B B . 135 ASN CA   1 1 
       17 48903 2 2 139 ASN CB   C  -5.048 -10.669   1.695 1.00 . B B . 135 ASN CB   1 1 
       17 48904 2 2 139 ASN CG   C  -6.516 -10.933   1.339 1.00 . B B . 135 ASN CG   1 1 
       17 48905 2 2 139 ASN H    H  -4.855 -10.205  -0.950 1.00 . B B . 135 ASN H    1 1 
       17 48906 2 2 139 ASN HA   H  -3.012 -11.110   1.133 1.00 . B B . 135 ASN HA   1 1 
       17 48907 2 2 139 ASN HB2  H  -4.865 -11.083   2.680 1.00 . B B . 135 ASN HB2  1 1 
       17 48908 2 2 139 ASN HB3  H  -4.904  -9.594   1.754 1.00 . B B . 135 ASN HB3  1 1 
       17 48909 2 2 139 ASN HD21 H  -6.452 -12.708   2.222 1.00 . B B . 135 ASN HD21 1 1 
       17 48910 2 2 139 ASN HD22 H  -7.954 -12.290   1.478 1.00 . B B . 135 ASN HD22 1 1 
       17 48911 2 2 139 ASN N    N  -4.004 -10.536  -0.603 1.00 . B B . 135 ASN N    1 1 
       17 48912 2 2 139 ASN ND2  N  -7.028 -12.093   1.723 1.00 . B B . 135 ASN ND2  1 1 
       17 48913 2 2 139 ASN O    O  -4.474 -13.497   1.480 1.00 . B B . 135 ASN O    1 1 
       17 48914 2 2 139 ASN OD1  O  -7.181 -10.108   0.726 1.00 . B B . 135 ASN OD1  1 1 
       17 48915 2 2 140 ASP C    C  -2.734 -15.395  -0.830 1.00 . B B . 136 ASP C    1 1 
       17 48916 2 2 140 ASP CA   C  -4.100 -14.716  -1.022 1.00 . B B . 136 ASP CA   1 1 
       17 48917 2 2 140 ASP CB   C  -4.635 -14.950  -2.459 1.00 . B B . 136 ASP CB   1 1 
       17 48918 2 2 140 ASP CG   C  -4.844 -16.432  -2.812 1.00 . B B . 136 ASP CG   1 1 
       17 48919 2 2 140 ASP H    H  -3.842 -12.654  -1.461 1.00 . B B . 136 ASP H    1 1 
       17 48920 2 2 140 ASP HA   H  -4.803 -15.160  -0.319 1.00 . B B . 136 ASP HA   1 1 
       17 48921 2 2 140 ASP HB2  H  -5.593 -14.448  -2.556 1.00 . B B . 136 ASP HB2  1 1 
       17 48922 2 2 140 ASP HB3  H  -3.944 -14.507  -3.172 1.00 . B B . 136 ASP HB3  1 1 
       17 48923 2 2 140 ASP N    N  -4.017 -13.275  -0.725 1.00 . B B . 136 ASP N    1 1 
       17 48924 2 2 140 ASP O    O  -2.581 -16.261   0.040 1.00 . B B . 136 ASP O    1 1 
       17 48925 2 2 140 ASP OD1  O  -5.612 -17.115  -2.098 1.00 . B B . 136 ASP OD1  1 1 
       17 48926 2 2 140 ASP OD2  O  -4.272 -16.917  -3.812 1.00 . B B . 136 ASP OD2  1 1 
       17 48927 2 2 141 HIS C    C   0.774 -14.674  -1.834 1.00 . B B . 137 HIS C    1 1 
       17 48928 2 2 141 HIS CA   C  -0.408 -15.657  -1.683 1.00 . B B . 137 HIS CA   1 1 
       17 48929 2 2 141 HIS CB   C  -0.376 -16.718  -2.831 1.00 . B B . 137 HIS CB   1 1 
       17 48930 2 2 141 HIS CD2  C  -0.997 -18.850  -1.465 1.00 . B B . 137 HIS CD2  1 1 
       17 48931 2 2 141 HIS CE1  C  -2.461 -19.713  -2.836 1.00 . B B . 137 HIS CE1  1 1 
       17 48932 2 2 141 HIS CG   C  -1.105 -18.007  -2.518 1.00 . B B . 137 HIS CG   1 1 
       17 48933 2 2 141 HIS H    H  -1.885 -14.200  -2.216 1.00 . B B . 137 HIS H    1 1 
       17 48934 2 2 141 HIS HA   H  -0.266 -16.176  -0.739 1.00 . B B . 137 HIS HA   1 1 
       17 48935 2 2 141 HIS HB2  H  -0.824 -16.294  -3.722 1.00 . B B . 137 HIS HB2  1 1 
       17 48936 2 2 141 HIS HB3  H   0.653 -16.976  -3.054 1.00 . B B . 137 HIS HB3  1 1 
       17 48937 2 2 141 HIS HD1  H  -2.375 -18.180  -4.188 1.00 . B B . 137 HIS HD1  1 1 
       17 48938 2 2 141 HIS HD2  H  -0.359 -18.718  -0.599 1.00 . B B . 137 HIS HD2  1 1 
       17 48939 2 2 141 HIS HE1  H  -3.187 -20.381  -3.281 1.00 . B B . 137 HIS HE1  1 1 
       17 48940 2 2 141 HIS HE2  H  -1.914 -20.705  -1.138 1.00 . B B . 137 HIS HE2  1 1 
       17 48941 2 2 141 HIS N    N  -1.733 -14.986  -1.642 1.00 . B B . 137 HIS N    1 1 
       17 48942 2 2 141 HIS ND1  N  -2.037 -18.578  -3.357 1.00 . B B . 137 HIS ND1  1 1 
       17 48943 2 2 141 HIS NE2  N  -1.845 -19.899  -1.690 1.00 . B B . 137 HIS NE2  1 1 
       17 48944 2 2 141 HIS O    O   1.900 -15.113  -2.041 1.00 . B B . 137 HIS O    1 1 
       17 48945 2 2 142 LEU C    C   2.216 -11.762  -0.742 1.00 . B B . 138 LEU C    1 1 
       17 48946 2 2 142 LEU CA   C   1.554 -12.318  -2.016 1.00 . B B . 138 LEU CA   1 1 
       17 48947 2 2 142 LEU CB   C   0.890 -11.167  -2.830 1.00 . B B . 138 LEU CB   1 1 
       17 48948 2 2 142 LEU CD1  C  -0.154 -12.675  -4.645 1.00 . B B . 138 LEU CD1  1 1 
       17 48949 2 2 142 LEU CD2  C   0.158 -10.190  -5.076 1.00 . B B . 138 LEU CD2  1 1 
       17 48950 2 2 142 LEU CG   C   0.703 -11.436  -4.354 1.00 . B B . 138 LEU CG   1 1 
       17 48951 2 2 142 LEU H    H  -0.323 -13.073  -1.329 1.00 . B B . 138 LEU H    1 1 
       17 48952 2 2 142 LEU HA   H   2.331 -12.775  -2.629 1.00 . B B . 138 LEU HA   1 1 
       17 48953 2 2 142 LEU HB2  H  -0.082 -10.958  -2.397 1.00 . B B . 138 LEU HB2  1 1 
       17 48954 2 2 142 LEU HB3  H   1.501 -10.276  -2.725 1.00 . B B . 138 LEU HB3  1 1 
       17 48955 2 2 142 LEU HD11 H  -1.138 -12.553  -4.214 1.00 . B B . 138 LEU HD11 1 1 
       17 48956 2 2 142 LEU HD12 H   0.322 -13.543  -4.207 1.00 . B B . 138 LEU HD12 1 1 
       17 48957 2 2 142 LEU HD13 H  -0.242 -12.820  -5.714 1.00 . B B . 138 LEU HD13 1 1 
       17 48958 2 2 142 LEU HD21 H   0.043 -10.399  -6.131 1.00 . B B . 138 LEU HD21 1 1 
       17 48959 2 2 142 LEU HD22 H   0.858  -9.373  -4.952 1.00 . B B . 138 LEU HD22 1 1 
       17 48960 2 2 142 LEU HD23 H  -0.798  -9.909  -4.654 1.00 . B B . 138 LEU HD23 1 1 
       17 48961 2 2 142 LEU HG   H   1.674 -11.641  -4.760 1.00 . B B . 138 LEU HG   1 1 
       17 48962 2 2 142 LEU N    N   0.538 -13.361  -1.690 1.00 . B B . 138 LEU N    1 1 
       17 48963 2 2 142 LEU O    O   3.308 -11.185  -0.810 1.00 . B B . 138 LEU O    1 1 
       17 48964 2 2 143 GLU C    C   3.379 -11.783   2.134 1.00 . B B . 139 GLU C    1 1 
       17 48965 2 2 143 GLU CA   C   1.939 -11.381   1.711 1.00 . B B . 139 GLU CA   1 1 
       17 48966 2 2 143 GLU CB   C   0.953 -11.722   2.879 1.00 . B B . 139 GLU CB   1 1 
       17 48967 2 2 143 GLU CD   C  -1.119 -12.998   2.059 1.00 . B B . 139 GLU CD   1 1 
       17 48968 2 2 143 GLU CG   C  -0.548 -11.647   2.530 1.00 . B B . 139 GLU CG   1 1 
       17 48969 2 2 143 GLU H    H   0.730 -12.483   0.339 1.00 . B B . 139 GLU H    1 1 
       17 48970 2 2 143 GLU HA   H   1.923 -10.298   1.568 1.00 . B B . 139 GLU HA   1 1 
       17 48971 2 2 143 GLU HB2  H   1.171 -12.720   3.242 1.00 . B B . 139 GLU HB2  1 1 
       17 48972 2 2 143 GLU HB3  H   1.142 -11.024   3.695 1.00 . B B . 139 GLU HB3  1 1 
       17 48973 2 2 143 GLU HG2  H  -1.101 -11.316   3.402 1.00 . B B . 139 GLU HG2  1 1 
       17 48974 2 2 143 GLU HG3  H  -0.683 -10.917   1.739 1.00 . B B . 139 GLU HG3  1 1 
       17 48975 2 2 143 GLU N    N   1.541 -11.956   0.397 1.00 . B B . 139 GLU N    1 1 
       17 48976 2 2 143 GLU O    O   4.131 -10.899   2.505 1.00 . B B . 139 GLU O    1 1 
       17 48977 2 2 143 GLU OE1  O  -1.646 -13.759   2.896 1.00 . B B . 139 GLU OE1  1 1 
       17 48978 2 2 143 GLU OE2  O  -1.018 -13.315   0.865 1.00 . B B . 139 GLU OE2  1 1 
       17 48979 2 2 144 PRO C    C   6.208 -12.974   1.430 1.00 . B B . 140 PRO C    1 1 
       17 48980 2 2 144 PRO CA   C   5.199 -13.480   2.482 1.00 . B B . 140 PRO CA   1 1 
       17 48981 2 2 144 PRO CB   C   5.157 -15.032   2.562 1.00 . B B . 140 PRO CB   1 1 
       17 48982 2 2 144 PRO CD   C   2.980 -14.320   1.816 1.00 . B B . 140 PRO CD   1 1 
       17 48983 2 2 144 PRO CG   C   3.993 -15.441   1.711 1.00 . B B . 140 PRO CG   1 1 
       17 48984 2 2 144 PRO HA   H   5.472 -13.069   3.454 1.00 . B B . 140 PRO HA   1 1 
       17 48985 2 2 144 PRO HB2  H   6.088 -15.464   2.195 1.00 . B B . 140 PRO HB2  1 1 
       17 48986 2 2 144 PRO HB3  H   4.993 -15.344   3.585 1.00 . B B . 140 PRO HB3  1 1 
       17 48987 2 2 144 PRO HD2  H   2.445 -14.193   0.878 1.00 . B B . 140 PRO HD2  1 1 
       17 48988 2 2 144 PRO HD3  H   2.278 -14.511   2.618 1.00 . B B . 140 PRO HD3  1 1 
       17 48989 2 2 144 PRO HG2  H   4.316 -15.572   0.676 1.00 . B B . 140 PRO HG2  1 1 
       17 48990 2 2 144 PRO HG3  H   3.561 -16.368   2.075 1.00 . B B . 140 PRO HG3  1 1 
       17 48991 2 2 144 PRO N    N   3.802 -13.105   2.124 1.00 . B B . 140 PRO N    1 1 
       17 48992 2 2 144 PRO O    O   7.318 -12.507   1.779 1.00 . B B . 140 PRO O    1 1 
       17 48993 2 2 145 TRP C    C   7.017 -11.233  -0.994 1.00 . B B . 141 TRP C    1 1 
       17 48994 2 2 145 TRP CA   C   6.570 -12.681  -1.015 1.00 . B B . 141 TRP CA   1 1 
       17 48995 2 2 145 TRP CB   C   5.773 -12.975  -2.309 1.00 . B B . 141 TRP CB   1 1 
       17 48996 2 2 145 TRP CD1  C   4.875 -15.347  -1.876 1.00 . B B . 141 TRP CD1  1 1 
       17 48997 2 2 145 TRP CD2  C   6.166 -15.183  -3.683 1.00 . B B . 141 TRP CD2  1 1 
       17 48998 2 2 145 TRP CE2  C   5.740 -16.511  -3.562 1.00 . B B . 141 TRP CE2  1 1 
       17 48999 2 2 145 TRP CE3  C   6.996 -14.842  -4.745 1.00 . B B . 141 TRP CE3  1 1 
       17 49000 2 2 145 TRP CG   C   5.596 -14.447  -2.595 1.00 . B B . 141 TRP CG   1 1 
       17 49001 2 2 145 TRP CH2  C   6.916 -17.135  -5.501 1.00 . B B . 141 TRP CH2  1 1 
       17 49002 2 2 145 TRP CZ2  C   6.116 -17.502  -4.459 1.00 . B B . 141 TRP CZ2  1 1 
       17 49003 2 2 145 TRP CZ3  C   7.363 -15.819  -5.645 1.00 . B B . 141 TRP CZ3  1 1 
       17 49004 2 2 145 TRP H    H   4.781 -13.103   0.007 1.00 . B B . 141 TRP H    1 1 
       17 49005 2 2 145 TRP HA   H   7.445 -13.325  -0.978 1.00 . B B . 141 TRP HA   1 1 
       17 49006 2 2 145 TRP HB2  H   4.782 -12.529  -2.225 1.00 . B B . 141 TRP HB2  1 1 
       17 49007 2 2 145 TRP HB3  H   6.278 -12.525  -3.159 1.00 . B B . 141 TRP HB3  1 1 
       17 49008 2 2 145 TRP HD1  H   4.319 -15.104  -0.982 1.00 . B B . 141 TRP HD1  1 1 
       17 49009 2 2 145 TRP HE1  H   4.518 -17.399  -2.117 1.00 . B B . 141 TRP HE1  1 1 
       17 49010 2 2 145 TRP HE3  H   7.341 -13.824  -4.875 1.00 . B B . 141 TRP HE3  1 1 
       17 49011 2 2 145 TRP HH2  H   7.236 -17.873  -6.224 1.00 . B B . 141 TRP HH2  1 1 
       17 49012 2 2 145 TRP HZ2  H   5.777 -18.522  -4.357 1.00 . B B . 141 TRP HZ2  1 1 
       17 49013 2 2 145 TRP HZ3  H   8.002 -15.570  -6.479 1.00 . B B . 141 TRP HZ3  1 1 
       17 49014 2 2 145 TRP N    N   5.745 -12.971   0.159 1.00 . B B . 141 TRP N    1 1 
       17 49015 2 2 145 TRP NE1  N   4.956 -16.587  -2.450 1.00 . B B . 141 TRP NE1  1 1 
       17 49016 2 2 145 TRP O    O   8.091 -10.903  -1.463 1.00 . B B . 141 TRP O    1 1 
       17 49017 2 2 146 ILE C    C   7.108  -8.768   1.162 1.00 . B B . 142 ILE C    1 1 
       17 49018 2 2 146 ILE CA   C   6.476  -8.973  -0.233 1.00 . B B . 142 ILE CA   1 1 
       17 49019 2 2 146 ILE CB   C   5.232  -8.040  -0.431 1.00 . B B . 142 ILE CB   1 1 
       17 49020 2 2 146 ILE CD1  C   2.893  -7.464   0.473 1.00 . B B . 142 ILE CD1  1 1 
       17 49021 2 2 146 ILE CG1  C   4.095  -8.364   0.572 1.00 . B B . 142 ILE CG1  1 1 
       17 49022 2 2 146 ILE CG2  C   4.730  -8.097  -1.893 1.00 . B B . 142 ILE CG2  1 1 
       17 49023 2 2 146 ILE H    H   5.243 -10.687  -0.238 1.00 . B B . 142 ILE H    1 1 
       17 49024 2 2 146 ILE HA   H   7.226  -8.677  -0.977 1.00 . B B . 142 ILE HA   1 1 
       17 49025 2 2 146 ILE HB   H   5.561  -7.023  -0.253 1.00 . B B . 142 ILE HB   1 1 
       17 49026 2 2 146 ILE HD11 H   3.206  -6.434   0.599 1.00 . B B . 142 ILE HD11 1 1 
       17 49027 2 2 146 ILE HD12 H   2.186  -7.724   1.239 1.00 . B B . 142 ILE HD12 1 1 
       17 49028 2 2 146 ILE HD13 H   2.432  -7.585  -0.502 1.00 . B B . 142 ILE HD13 1 1 
       17 49029 2 2 146 ILE HG12 H   3.753  -9.378   0.415 1.00 . B B . 142 ILE HG12 1 1 
       17 49030 2 2 146 ILE HG13 H   4.477  -8.281   1.583 1.00 . B B . 142 ILE HG13 1 1 
       17 49031 2 2 146 ILE HG21 H   4.398  -9.103  -2.127 1.00 . B B . 142 ILE HG21 1 1 
       17 49032 2 2 146 ILE HG22 H   5.532  -7.825  -2.567 1.00 . B B . 142 ILE HG22 1 1 
       17 49033 2 2 146 ILE HG23 H   3.904  -7.408  -2.033 1.00 . B B . 142 ILE HG23 1 1 
       17 49034 2 2 146 ILE N    N   6.144 -10.370  -0.464 1.00 . B B . 142 ILE N    1 1 
       17 49035 2 2 146 ILE O    O   8.122  -8.098   1.280 1.00 . B B . 142 ILE O    1 1 
       17 49036 2 2 147 GLN C    C   8.386  -9.591   3.954 1.00 . B B . 143 GLN C    1 1 
       17 49037 2 2 147 GLN CA   C   6.951  -9.096   3.626 1.00 . B B . 143 GLN CA   1 1 
       17 49038 2 2 147 GLN CB   C   5.903  -9.653   4.627 1.00 . B B . 143 GLN CB   1 1 
       17 49039 2 2 147 GLN CD   C   5.658  -7.528   6.084 1.00 . B B . 143 GLN CD   1 1 
       17 49040 2 2 147 GLN CG   C   5.942  -9.035   6.051 1.00 . B B . 143 GLN CG   1 1 
       17 49041 2 2 147 GLN H    H   5.864 -10.074   2.056 1.00 . B B . 143 GLN H    1 1 
       17 49042 2 2 147 GLN HA   H   6.960  -8.012   3.718 1.00 . B B . 143 GLN HA   1 1 
       17 49043 2 2 147 GLN HB2  H   4.915  -9.474   4.220 1.00 . B B . 143 GLN HB2  1 1 
       17 49044 2 2 147 GLN HB3  H   6.037 -10.727   4.717 1.00 . B B . 143 GLN HB3  1 1 
       17 49045 2 2 147 GLN HE21 H   6.813  -7.309   7.687 1.00 . B B . 143 GLN HE21 1 1 
       17 49046 2 2 147 GLN HE22 H   6.062  -5.870   7.096 1.00 . B B . 143 GLN HE22 1 1 
       17 49047 2 2 147 GLN HG2  H   5.210  -9.534   6.669 1.00 . B B . 143 GLN HG2  1 1 
       17 49048 2 2 147 GLN HG3  H   6.931  -9.211   6.469 1.00 . B B . 143 GLN HG3  1 1 
       17 49049 2 2 147 GLN N    N   6.553  -9.399   2.220 1.00 . B B . 143 GLN N    1 1 
       17 49050 2 2 147 GLN NE2  N   6.235  -6.836   7.056 1.00 . B B . 143 GLN NE2  1 1 
       17 49051 2 2 147 GLN O    O   8.860  -9.422   5.082 1.00 . B B . 143 GLN O    1 1 
       17 49052 2 2 147 GLN OE1  O   4.910  -6.993   5.261 1.00 . B B . 143 GLN OE1  1 1 
       17 49053 2 2 148 GLU C    C  11.335  -9.129   3.420 1.00 . B B . 144 GLU C    1 1 
       17 49054 2 2 148 GLU CA   C  10.546 -10.406   2.989 1.00 . B B . 144 GLU CA   1 1 
       17 49055 2 2 148 GLU CB   C  11.033 -10.982   1.625 1.00 . B B . 144 GLU CB   1 1 
       17 49056 2 2 148 GLU CD   C  11.117  -9.016  -0.107 1.00 . B B . 144 GLU CD   1 1 
       17 49057 2 2 148 GLU CG   C  10.435 -10.311   0.363 1.00 . B B . 144 GLU CG   1 1 
       17 49058 2 2 148 GLU H    H   8.569 -10.521   2.168 1.00 . B B . 144 GLU H    1 1 
       17 49059 2 2 148 GLU HA   H  10.711 -11.160   3.754 1.00 . B B . 144 GLU HA   1 1 
       17 49060 2 2 148 GLU HB2  H  12.114 -10.902   1.573 1.00 . B B . 144 GLU HB2  1 1 
       17 49061 2 2 148 GLU HB3  H  10.774 -12.039   1.594 1.00 . B B . 144 GLU HB3  1 1 
       17 49062 2 2 148 GLU HG2  H  10.473 -11.009  -0.446 1.00 . B B . 144 GLU HG2  1 1 
       17 49063 2 2 148 GLU HG3  H   9.390 -10.100   0.569 1.00 . B B . 144 GLU HG3  1 1 
       17 49064 2 2 148 GLU N    N   9.078 -10.182   2.952 1.00 . B B . 144 GLU N    1 1 
       17 49065 2 2 148 GLU O    O  12.318  -9.232   4.162 1.00 . B B . 144 GLU O    1 1 
       17 49066 2 2 148 GLU OE1  O  12.313  -9.056  -0.433 1.00 . B B . 144 GLU OE1  1 1 
       17 49067 2 2 148 GLU OE2  O  10.450  -7.969  -0.192 1.00 . B B . 144 GLU OE2  1 1 
       17 49068 2 2 149 ASN C    C  10.117  -5.665   3.662 1.00 . B B . 145 ASN C    1 1 
       17 49069 2 2 149 ASN CA   C  11.309  -6.634   3.591 1.00 . B B . 145 ASN CA   1 1 
       17 49070 2 2 149 ASN CB   C  12.527  -6.005   2.826 1.00 . B B . 145 ASN CB   1 1 
       17 49071 2 2 149 ASN CG   C  12.359  -5.836   1.303 1.00 . B B . 145 ASN CG   1 1 
       17 49072 2 2 149 ASN H    H  10.242  -7.901   2.223 1.00 . B B . 145 ASN H    1 1 
       17 49073 2 2 149 ASN HA   H  11.611  -6.838   4.618 1.00 . B B . 145 ASN HA   1 1 
       17 49074 2 2 149 ASN HB2  H  12.736  -5.027   3.232 1.00 . B B . 145 ASN HB2  1 1 
       17 49075 2 2 149 ASN HB3  H  13.398  -6.634   2.999 1.00 . B B . 145 ASN HB3  1 1 
       17 49076 2 2 149 ASN HD21 H  10.475  -5.241   1.446 1.00 . B B . 145 ASN HD21 1 1 
       17 49077 2 2 149 ASN HD22 H  11.075  -5.422  -0.145 1.00 . B B . 145 ASN HD22 1 1 
       17 49078 2 2 149 ASN N    N  10.885  -7.926   2.980 1.00 . B B . 145 ASN N    1 1 
       17 49079 2 2 149 ASN ND2  N  11.186  -5.439   0.825 1.00 . B B . 145 ASN ND2  1 1 
       17 49080 2 2 149 ASN O    O  10.270  -4.493   4.012 1.00 . B B . 145 ASN O    1 1 
       17 49081 2 2 149 ASN OD1  O  13.311  -6.010   0.551 1.00 . B B . 145 ASN OD1  1 1 
       17 49082 2 2 150 GLY C    C   7.074  -5.324   1.953 1.00 . B B . 146 GLY C    1 1 
       17 49083 2 2 150 GLY CA   C   7.677  -5.429   3.340 1.00 . B B . 146 GLY CA   1 1 
       17 49084 2 2 150 GLY H    H   8.911  -7.097   2.926 1.00 . B B . 146 GLY H    1 1 
       17 49085 2 2 150 GLY HA2  H   6.984  -5.942   3.994 1.00 . B B . 146 GLY HA2  1 1 
       17 49086 2 2 150 GLY HA3  H   7.845  -4.427   3.725 1.00 . B B . 146 GLY HA3  1 1 
       17 49087 2 2 150 GLY N    N   8.929  -6.185   3.302 1.00 . B B . 146 GLY N    1 1 
       17 49088 2 2 150 GLY O    O   5.859  -5.175   1.802 1.00 . B B . 146 GLY O    1 1 
       17 49089 2 2 151 GLY C    C   7.390  -3.974  -0.976 1.00 . B B . 147 GLY C    1 1 
       17 49090 2 2 151 GLY CA   C   7.586  -5.377  -0.489 1.00 . B B . 147 GLY CA   1 1 
       17 49091 2 2 151 GLY H    H   8.877  -5.634   1.145 1.00 . B B . 147 GLY H    1 1 
       17 49092 2 2 151 GLY HA2  H   8.376  -5.847  -1.061 1.00 . B B . 147 GLY HA2  1 1 
       17 49093 2 2 151 GLY HA3  H   6.673  -5.929  -0.644 1.00 . B B . 147 GLY HA3  1 1 
       17 49094 2 2 151 GLY N    N   7.955  -5.446   0.926 1.00 . B B . 147 GLY N    1 1 
       17 49095 2 2 151 GLY O    O   7.983  -3.558  -1.962 1.00 . B B . 147 GLY O    1 1 
       17 49096 2 2 152 TRP C    C   7.108  -0.974   0.388 1.00 . B B . 148 TRP C    1 1 
       17 49097 2 2 152 TRP CA   C   6.249  -1.849  -0.532 1.00 . B B . 148 TRP CA   1 1 
       17 49098 2 2 152 TRP CB   C   4.753  -1.585  -0.279 1.00 . B B . 148 TRP CB   1 1 
       17 49099 2 2 152 TRP CD1  C   3.848  -2.935  -2.300 1.00 . B B . 148 TRP CD1  1 1 
       17 49100 2 2 152 TRP CD2  C   2.696  -3.218  -0.398 1.00 . B B . 148 TRP CD2  1 1 
       17 49101 2 2 152 TRP CE2  C   2.101  -3.994  -1.406 1.00 . B B . 148 TRP CE2  1 1 
       17 49102 2 2 152 TRP CE3  C   2.144  -3.238   0.887 1.00 . B B . 148 TRP CE3  1 1 
       17 49103 2 2 152 TRP CG   C   3.816  -2.544  -0.985 1.00 . B B . 148 TRP CG   1 1 
       17 49104 2 2 152 TRP CH2  C   0.454  -4.780   0.097 1.00 . B B . 148 TRP CH2  1 1 
       17 49105 2 2 152 TRP CZ2  C   0.978  -4.779  -1.172 1.00 . B B . 148 TRP CZ2  1 1 
       17 49106 2 2 152 TRP CZ3  C   1.029  -4.019   1.123 1.00 . B B . 148 TRP CZ3  1 1 
       17 49107 2 2 152 TRP H    H   6.069  -3.688   0.475 1.00 . B B . 148 TRP H    1 1 
       17 49108 2 2 152 TRP HA   H   6.490  -1.623  -1.569 1.00 . B B . 148 TRP HA   1 1 
       17 49109 2 2 152 TRP HB2  H   4.553  -1.655   0.788 1.00 . B B . 148 TRP HB2  1 1 
       17 49110 2 2 152 TRP HB3  H   4.510  -0.585  -0.611 1.00 . B B . 148 TRP HB3  1 1 
       17 49111 2 2 152 TRP HD1  H   4.581  -2.599  -3.021 1.00 . B B . 148 TRP HD1  1 1 
       17 49112 2 2 152 TRP HE1  H   2.626  -4.223  -3.421 1.00 . B B . 148 TRP HE1  1 1 
       17 49113 2 2 152 TRP HE3  H   2.575  -2.655   1.691 1.00 . B B . 148 TRP HE3  1 1 
       17 49114 2 2 152 TRP HH2  H  -0.420  -5.377   0.321 1.00 . B B . 148 TRP HH2  1 1 
       17 49115 2 2 152 TRP HZ2  H   0.523  -5.373  -1.953 1.00 . B B . 148 TRP HZ2  1 1 
       17 49116 2 2 152 TRP HZ3  H   0.585  -4.046   2.110 1.00 . B B . 148 TRP HZ3  1 1 
       17 49117 2 2 152 TRP N    N   6.532  -3.255  -0.272 1.00 . B B . 148 TRP N    1 1 
       17 49118 2 2 152 TRP NE1  N   2.817  -3.805  -2.558 1.00 . B B . 148 TRP NE1  1 1 
       17 49119 2 2 152 TRP O    O   7.412   0.182   0.061 1.00 . B B . 148 TRP O    1 1 
       17 49120 2 2 153 ASP C    C   9.674  -0.530   2.101 1.00 . B B . 149 ASP C    1 1 
       17 49121 2 2 153 ASP CA   C   8.278  -0.886   2.583 1.00 . B B . 149 ASP CA   1 1 
       17 49122 2 2 153 ASP CB   C   8.380  -1.763   3.857 1.00 . B B . 149 ASP CB   1 1 
       17 49123 2 2 153 ASP CG   C   7.036  -1.974   4.568 1.00 . B B . 149 ASP CG   1 1 
       17 49124 2 2 153 ASP H    H   7.317  -2.519   1.658 1.00 . B B . 149 ASP H    1 1 
       17 49125 2 2 153 ASP HA   H   7.746   0.031   2.828 1.00 . B B . 149 ASP HA   1 1 
       17 49126 2 2 153 ASP HB2  H   8.771  -2.736   3.584 1.00 . B B . 149 ASP HB2  1 1 
       17 49127 2 2 153 ASP HB3  H   9.074  -1.298   4.555 1.00 . B B . 149 ASP HB3  1 1 
       17 49128 2 2 153 ASP N    N   7.521  -1.570   1.529 1.00 . B B . 149 ASP N    1 1 
       17 49129 2 2 153 ASP O    O  10.240   0.438   2.559 1.00 . B B . 149 ASP O    1 1 
       17 49130 2 2 153 ASP OD1  O   6.102  -2.524   3.945 1.00 . B B . 149 ASP OD1  1 1 
       17 49131 2 2 153 ASP OD2  O   6.912  -1.614   5.755 1.00 . B B . 149 ASP OD2  1 1 
       17 49132 2 2 154 THR C    C  11.599   0.194  -0.240 1.00 . B B . 150 THR C    1 1 
       17 49133 2 2 154 THR CA   C  11.543  -1.102   0.601 1.00 . B B . 150 THR CA   1 1 
       17 49134 2 2 154 THR CB   C  12.039  -2.345  -0.206 1.00 . B B . 150 THR CB   1 1 
       17 49135 2 2 154 THR CG2  C  11.030  -2.808  -1.267 1.00 . B B . 150 THR CG2  1 1 
       17 49136 2 2 154 THR H    H   9.668  -2.057   0.820 1.00 . B B . 150 THR H    1 1 
       17 49137 2 2 154 THR HA   H  12.209  -0.977   1.451 1.00 . B B . 150 THR HA   1 1 
       17 49138 2 2 154 THR HB   H  12.180  -3.159   0.501 1.00 . B B . 150 THR HB   1 1 
       17 49139 2 2 154 THR HG1  H  13.798  -2.903  -0.894 1.00 . B B . 150 THR HG1  1 1 
       17 49140 2 2 154 THR HG21 H  10.104  -3.099  -0.783 1.00 . B B . 150 THR HG21 1 1 
       17 49141 2 2 154 THR HG22 H  11.431  -3.659  -1.804 1.00 . B B . 150 THR HG22 1 1 
       17 49142 2 2 154 THR HG23 H  10.832  -2.004  -1.965 1.00 . B B . 150 THR HG23 1 1 
       17 49143 2 2 154 THR N    N  10.204  -1.317   1.154 1.00 . B B . 150 THR N    1 1 
       17 49144 2 2 154 THR O    O  12.591   0.939  -0.173 1.00 . B B . 150 THR O    1 1 
       17 49145 2 2 154 THR OG1  O  13.301  -2.082  -0.826 1.00 . B B . 150 THR OG1  1 1 
       17 49146 2 2 155 PHE C    C  10.411   2.945  -0.726 1.00 . B B . 151 PHE C    1 1 
       17 49147 2 2 155 PHE CA   C  10.347   1.770  -1.712 1.00 . B B . 151 PHE CA   1 1 
       17 49148 2 2 155 PHE CB   C   9.005   1.807  -2.485 1.00 . B B . 151 PHE CB   1 1 
       17 49149 2 2 155 PHE CD1  C   8.499  -0.565  -3.241 1.00 . B B . 151 PHE CD1  1 1 
       17 49150 2 2 155 PHE CD2  C   9.047   1.047  -4.904 1.00 . B B . 151 PHE CD2  1 1 
       17 49151 2 2 155 PHE CE1  C   8.343  -1.525  -4.218 1.00 . B B . 151 PHE CE1  1 1 
       17 49152 2 2 155 PHE CE2  C   8.893   0.086  -5.882 1.00 . B B . 151 PHE CE2  1 1 
       17 49153 2 2 155 PHE CG   C   8.855   0.740  -3.566 1.00 . B B . 151 PHE CG   1 1 
       17 49154 2 2 155 PHE CZ   C   8.542  -1.199  -5.541 1.00 . B B . 151 PHE CZ   1 1 
       17 49155 2 2 155 PHE H    H   9.721  -0.123  -0.953 1.00 . B B . 151 PHE H    1 1 
       17 49156 2 2 155 PHE HA   H  11.175   1.840  -2.412 1.00 . B B . 151 PHE HA   1 1 
       17 49157 2 2 155 PHE HB2  H   8.191   1.677  -1.779 1.00 . B B . 151 PHE HB2  1 1 
       17 49158 2 2 155 PHE HB3  H   8.892   2.782  -2.955 1.00 . B B . 151 PHE HB3  1 1 
       17 49159 2 2 155 PHE HD1  H   8.343  -0.833  -2.201 1.00 . B B . 151 PHE HD1  1 1 
       17 49160 2 2 155 PHE HD2  H   9.327   2.056  -5.185 1.00 . B B . 151 PHE HD2  1 1 
       17 49161 2 2 155 PHE HE1  H   8.065  -2.534  -3.946 1.00 . B B . 151 PHE HE1  1 1 
       17 49162 2 2 155 PHE HE2  H   9.051   0.343  -6.919 1.00 . B B . 151 PHE HE2  1 1 
       17 49163 2 2 155 PHE HZ   H   8.419  -1.950  -6.310 1.00 . B B . 151 PHE HZ   1 1 
       17 49164 2 2 155 PHE N    N  10.486   0.503  -0.958 1.00 . B B . 151 PHE N    1 1 
       17 49165 2 2 155 PHE O    O  11.057   3.963  -0.974 1.00 . B B . 151 PHE O    1 1 
       17 49166 2 2 156 VAL C    C  11.147   3.876   2.095 1.00 . B B . 152 VAL C    1 1 
       17 49167 2 2 156 VAL CA   C   9.723   3.680   1.539 1.00 . B B . 152 VAL CA   1 1 
       17 49168 2 2 156 VAL CB   C   8.753   3.170   2.668 1.00 . B B . 152 VAL CB   1 1 
       17 49169 2 2 156 VAL CG1  C   8.560   4.197   3.790 1.00 . B B . 152 VAL CG1  1 1 
       17 49170 2 2 156 VAL CG2  C   7.401   2.759   2.082 1.00 . B B . 152 VAL CG2  1 1 
       17 49171 2 2 156 VAL H    H   9.266   1.881   0.515 1.00 . B B . 152 VAL H    1 1 
       17 49172 2 2 156 VAL HA   H   9.346   4.629   1.160 1.00 . B B . 152 VAL HA   1 1 
       17 49173 2 2 156 VAL HB   H   9.200   2.278   3.111 1.00 . B B . 152 VAL HB   1 1 
       17 49174 2 2 156 VAL HG11 H   9.515   4.430   4.240 1.00 . B B . 152 VAL HG11 1 1 
       17 49175 2 2 156 VAL HG12 H   7.898   3.795   4.545 1.00 . B B . 152 VAL HG12 1 1 
       17 49176 2 2 156 VAL HG13 H   8.127   5.103   3.378 1.00 . B B . 152 VAL HG13 1 1 
       17 49177 2 2 156 VAL HG21 H   6.761   2.366   2.863 1.00 . B B . 152 VAL HG21 1 1 
       17 49178 2 2 156 VAL HG22 H   7.541   1.999   1.324 1.00 . B B . 152 VAL HG22 1 1 
       17 49179 2 2 156 VAL HG23 H   6.920   3.623   1.633 1.00 . B B . 152 VAL HG23 1 1 
       17 49180 2 2 156 VAL N    N   9.753   2.732   0.419 1.00 . B B . 152 VAL N    1 1 
       17 49181 2 2 156 VAL O    O  11.601   4.998   2.232 1.00 . B B . 152 VAL O    1 1 
       17 49182 2 2 157 GLU C    C  14.192   3.601   1.976 1.00 . B B . 153 GLU C    1 1 
       17 49183 2 2 157 GLU CA   C  13.241   2.764   2.850 1.00 . B B . 153 GLU CA   1 1 
       17 49184 2 2 157 GLU CB   C  13.772   1.313   3.004 1.00 . B B . 153 GLU CB   1 1 
       17 49185 2 2 157 GLU CD   C  13.510  -0.959   4.204 1.00 . B B . 153 GLU CD   1 1 
       17 49186 2 2 157 GLU CG   C  12.960   0.458   3.996 1.00 . B B . 153 GLU CG   1 1 
       17 49187 2 2 157 GLU H    H  11.463   1.902   2.073 1.00 . B B . 153 GLU H    1 1 
       17 49188 2 2 157 GLU HA   H  13.194   3.224   3.832 1.00 . B B . 153 GLU HA   1 1 
       17 49189 2 2 157 GLU HB2  H  13.747   0.825   2.032 1.00 . B B . 153 GLU HB2  1 1 
       17 49190 2 2 157 GLU HB3  H  14.798   1.348   3.348 1.00 . B B . 153 GLU HB3  1 1 
       17 49191 2 2 157 GLU HG2  H  12.936   0.970   4.943 1.00 . B B . 153 GLU HG2  1 1 
       17 49192 2 2 157 GLU HG3  H  11.944   0.384   3.631 1.00 . B B . 153 GLU HG3  1 1 
       17 49193 2 2 157 GLU N    N  11.866   2.759   2.305 1.00 . B B . 153 GLU N    1 1 
       17 49194 2 2 157 GLU O    O  15.193   4.128   2.472 1.00 . B B . 153 GLU O    1 1 
       17 49195 2 2 157 GLU OE1  O  13.114  -1.888   3.464 1.00 . B B . 153 GLU OE1  1 1 
       17 49196 2 2 157 GLU OE2  O  14.367  -1.152   5.097 1.00 . B B . 153 GLU OE2  1 1 
       17 49197 2 2 158 LEU C    C  14.157   6.060  -0.131 1.00 . B B . 154 LEU C    1 1 
       17 49198 2 2 158 LEU CA   C  14.611   4.580  -0.251 1.00 . B B . 154 LEU CA   1 1 
       17 49199 2 2 158 LEU CB   C  14.461   4.073  -1.717 1.00 . B B . 154 LEU CB   1 1 
       17 49200 2 2 158 LEU CD1  C  14.794   2.236  -3.480 1.00 . B B . 154 LEU CD1  1 1 
       17 49201 2 2 158 LEU CD2  C  16.014   2.074  -1.242 1.00 . B B . 154 LEU CD2  1 1 
       17 49202 2 2 158 LEU CG   C  14.740   2.555  -1.972 1.00 . B B . 154 LEU CG   1 1 
       17 49203 2 2 158 LEU H    H  13.126   3.157   0.316 1.00 . B B . 154 LEU H    1 1 
       17 49204 2 2 158 LEU HA   H  15.665   4.522   0.019 1.00 . B B . 154 LEU HA   1 1 
       17 49205 2 2 158 LEU HB2  H  13.446   4.285  -2.044 1.00 . B B . 154 LEU HB2  1 1 
       17 49206 2 2 158 LEU HB3  H  15.139   4.649  -2.342 1.00 . B B . 154 LEU HB3  1 1 
       17 49207 2 2 158 LEU HD11 H  13.866   2.536  -3.947 1.00 . B B . 154 LEU HD11 1 1 
       17 49208 2 2 158 LEU HD12 H  14.933   1.173  -3.620 1.00 . B B . 154 LEU HD12 1 1 
       17 49209 2 2 158 LEU HD13 H  15.619   2.769  -3.941 1.00 . B B . 154 LEU HD13 1 1 
       17 49210 2 2 158 LEU HD21 H  16.874   2.638  -1.584 1.00 . B B . 154 LEU HD21 1 1 
       17 49211 2 2 158 LEU HD22 H  16.173   1.022  -1.445 1.00 . B B . 154 LEU HD22 1 1 
       17 49212 2 2 158 LEU HD23 H  15.894   2.210  -0.177 1.00 . B B . 154 LEU HD23 1 1 
       17 49213 2 2 158 LEU HG   H  13.909   1.988  -1.566 1.00 . B B . 154 LEU HG   1 1 
       17 49214 2 2 158 LEU N    N  13.870   3.709   0.671 1.00 . B B . 154 LEU N    1 1 
       17 49215 2 2 158 LEU O    O  14.992   6.959  -0.013 1.00 . B B . 154 LEU O    1 1 
       17 49216 2 2 159 TYR C    C  11.812   8.231   1.084 1.00 . B B . 155 TYR C    1 1 
       17 49217 2 2 159 TYR CA   C  12.274   7.696  -0.286 1.00 . B B . 155 TYR CA   1 1 
       17 49218 2 2 159 TYR CB   C  11.086   7.723  -1.306 1.00 . B B . 155 TYR CB   1 1 
       17 49219 2 2 159 TYR CD1  C  10.213   6.081  -3.061 1.00 . B B . 155 TYR CD1  1 1 
       17 49220 2 2 159 TYR CD2  C  12.519   6.705  -3.172 1.00 . B B . 155 TYR CD2  1 1 
       17 49221 2 2 159 TYR CE1  C  10.386   5.242  -4.135 1.00 . B B . 155 TYR CE1  1 1 
       17 49222 2 2 159 TYR CE2  C  12.693   5.871  -4.248 1.00 . B B . 155 TYR CE2  1 1 
       17 49223 2 2 159 TYR CG   C  11.274   6.834  -2.549 1.00 . B B . 155 TYR CG   1 1 
       17 49224 2 2 159 TYR CZ   C  11.632   5.135  -4.723 1.00 . B B . 155 TYR CZ   1 1 
       17 49225 2 2 159 TYR H    H  12.203   5.563  -0.053 1.00 . B B . 155 TYR H    1 1 
       17 49226 2 2 159 TYR HA   H  13.065   8.341  -0.660 1.00 . B B . 155 TYR HA   1 1 
       17 49227 2 2 159 TYR HB2  H  10.180   7.400  -0.803 1.00 . B B . 155 TYR HB2  1 1 
       17 49228 2 2 159 TYR HB3  H  10.940   8.739  -1.653 1.00 . B B . 155 TYR HB3  1 1 
       17 49229 2 2 159 TYR HD1  H   9.232   6.165  -2.602 1.00 . B B . 155 TYR HD1  1 1 
       17 49230 2 2 159 TYR HD2  H  13.361   7.280  -2.801 1.00 . B B . 155 TYR HD2  1 1 
       17 49231 2 2 159 TYR HE1  H   9.546   4.670  -4.510 1.00 . B B . 155 TYR HE1  1 1 
       17 49232 2 2 159 TYR HE2  H  13.669   5.776  -4.701 1.00 . B B . 155 TYR HE2  1 1 
       17 49233 2 2 159 TYR HH   H  11.120   4.464  -6.441 1.00 . B B . 155 TYR HH   1 1 
       17 49234 2 2 159 TYR N    N  12.829   6.313  -0.149 1.00 . B B . 155 TYR N    1 1 
       17 49235 2 2 159 TYR O    O  12.338   9.236   1.588 1.00 . B B . 155 TYR O    1 1 
       17 49236 2 2 159 TYR OH   O  11.815   4.313  -5.802 1.00 . B B . 155 TYR OH   1 1 
       17 49237 2 2 160 GLY C    C  11.103   7.197   4.077 1.00 . B B . 156 GLY C    1 1 
       17 49238 2 2 160 GLY CA   C  10.288   7.880   2.995 1.00 . B B . 156 GLY CA   1 1 
       17 49239 2 2 160 GLY H    H  10.468   6.746   1.235 1.00 . B B . 156 GLY H    1 1 
       17 49240 2 2 160 GLY HA2  H  10.312   8.956   3.133 1.00 . B B . 156 GLY HA2  1 1 
       17 49241 2 2 160 GLY HA3  H   9.265   7.540   3.053 1.00 . B B . 156 GLY HA3  1 1 
       17 49242 2 2 160 GLY N    N  10.824   7.537   1.681 1.00 . B B . 156 GLY N    1 1 
       17 49243 2 2 160 GLY O    O  10.638   6.266   4.730 1.00 . B B . 156 GLY O    1 1 
       17 49244 2 2 161 ASN C    C  13.047   6.821   6.555 1.00 . B B . 157 ASN C    1 1 
       17 49245 2 2 161 ASN CA   C  13.403   7.054   5.066 1.00 . B B . 157 ASN CA   1 1 
       17 49246 2 2 161 ASN CB   C  14.650   7.975   4.997 1.00 . B B . 157 ASN CB   1 1 
       17 49247 2 2 161 ASN CG   C  15.250   8.122   3.600 1.00 . B B . 157 ASN CG   1 1 
       17 49248 2 2 161 ASN H    H  12.553   8.516   3.793 1.00 . B B . 157 ASN H    1 1 
       17 49249 2 2 161 ASN HA   H  13.650   6.101   4.613 1.00 . B B . 157 ASN HA   1 1 
       17 49250 2 2 161 ASN HB2  H  14.377   8.961   5.353 1.00 . B B . 157 ASN HB2  1 1 
       17 49251 2 2 161 ASN HB3  H  15.422   7.581   5.650 1.00 . B B . 157 ASN HB3  1 1 
       17 49252 2 2 161 ASN HD21 H  15.099   6.166   3.262 1.00 . B B . 157 ASN HD21 1 1 
       17 49253 2 2 161 ASN HD22 H  15.757   7.112   1.978 1.00 . B B . 157 ASN HD22 1 1 
       17 49254 2 2 161 ASN N    N  12.334   7.682   4.249 1.00 . B B . 157 ASN N    1 1 
       17 49255 2 2 161 ASN ND2  N  15.379   7.026   2.872 1.00 . B B . 157 ASN ND2  1 1 
       17 49256 2 2 161 ASN O    O  13.874   6.265   7.288 1.00 . B B . 157 ASN O    1 1 
       17 49257 2 2 161 ASN OD1  O  15.644   9.220   3.199 1.00 . B B . 157 ASN OD1  1 1 
       17 49258 2 2 162 ASN C    C  12.060   8.605   9.103 1.00 . B B . 158 ASN C    1 1 
       17 49259 2 2 162 ASN CA   C  11.410   7.382   8.403 1.00 . B B . 158 ASN CA   1 1 
       17 49260 2 2 162 ASN CB   C  11.629   6.043   9.174 1.00 . B B . 158 ASN CB   1 1 
       17 49261 2 2 162 ASN CG   C  11.102   6.051  10.615 1.00 . B B . 158 ASN CG   1 1 
       17 49262 2 2 162 ASN H    H  11.227   7.625   6.308 1.00 . B B . 158 ASN H    1 1 
       17 49263 2 2 162 ASN HA   H  10.346   7.573   8.358 1.00 . B B . 158 ASN HA   1 1 
       17 49264 2 2 162 ASN HB2  H  11.119   5.250   8.639 1.00 . B B . 158 ASN HB2  1 1 
       17 49265 2 2 162 ASN HB3  H  12.688   5.817   9.195 1.00 . B B . 158 ASN HB3  1 1 
       17 49266 2 2 162 ASN HD21 H  12.867   6.642  11.300 1.00 . B B . 158 ASN HD21 1 1 
       17 49267 2 2 162 ASN HD22 H  11.627   6.441  12.483 1.00 . B B . 158 ASN HD22 1 1 
       17 49268 2 2 162 ASN N    N  11.854   7.303   6.986 1.00 . B B . 158 ASN N    1 1 
       17 49269 2 2 162 ASN ND2  N  11.952   6.409  11.562 1.00 . B B . 158 ASN ND2  1 1 
       17 49270 2 2 162 ASN O    O  11.642   9.009  10.196 1.00 . B B . 158 ASN O    1 1 
       17 49271 2 2 162 ASN OD1  O   9.939   5.746  10.868 1.00 . B B . 158 ASN OD1  1 1 
       17 49272 2 2 163 ALA C    C  12.698  11.596   9.052 1.00 . B B . 159 ALA C    1 1 
       17 49273 2 2 163 ALA CA   C  13.714  10.460   8.860 1.00 . B B . 159 ALA CA   1 1 
       17 49274 2 2 163 ALA CB   C  14.798  10.858   7.841 1.00 . B B . 159 ALA CB   1 1 
       17 49275 2 2 163 ALA H    H  13.292   8.872   7.550 1.00 . B B . 159 ALA H    1 1 
       17 49276 2 2 163 ALA HA   H  14.202  10.243   9.806 1.00 . B B . 159 ALA HA   1 1 
       17 49277 2 2 163 ALA HB1  H  15.501  10.045   7.722 1.00 . B B . 159 ALA HB1  1 1 
       17 49278 2 2 163 ALA HB2  H  15.327  11.737   8.189 1.00 . B B . 159 ALA HB2  1 1 
       17 49279 2 2 163 ALA HB3  H  14.339  11.074   6.883 1.00 . B B . 159 ALA HB3  1 1 
       17 49280 2 2 163 ALA N    N  13.031   9.239   8.411 1.00 . B B . 159 ALA N    1 1 
       17 49281 2 2 163 ALA O    O  12.737  12.312  10.054 1.00 . B B . 159 ALA O    1 1 
       17 49282 2 2 164 ALA C    C   9.594  12.357   9.127 1.00 . B B . 160 ALA C    1 1 
       17 49283 2 2 164 ALA CA   C  10.685  12.713   8.103 1.00 . B B . 160 ALA CA   1 1 
       17 49284 2 2 164 ALA CB   C  10.089  12.868   6.693 1.00 . B B . 160 ALA CB   1 1 
       17 49285 2 2 164 ALA H    H  11.780  11.069   7.343 1.00 . B B . 160 ALA H    1 1 
       17 49286 2 2 164 ALA HA   H  11.124  13.659   8.389 1.00 . B B . 160 ALA HA   1 1 
       17 49287 2 2 164 ALA HB1  H  10.872  13.132   5.996 1.00 . B B . 160 ALA HB1  1 1 
       17 49288 2 2 164 ALA HB2  H   9.337  13.647   6.694 1.00 . B B . 160 ALA HB2  1 1 
       17 49289 2 2 164 ALA HB3  H   9.633  11.935   6.378 1.00 . B B . 160 ALA HB3  1 1 
       17 49290 2 2 164 ALA N    N  11.757  11.704   8.089 1.00 . B B . 160 ALA N    1 1 
       17 49291 2 2 164 ALA O    O   8.888  13.238   9.619 1.00 . B B . 160 ALA O    1 1 
       17 49292 2 2 165 ALA C    C   8.942  10.852  11.866 1.00 . B B . 161 ALA C    1 1 
       17 49293 2 2 165 ALA CA   C   8.505  10.536  10.424 1.00 . B B . 161 ALA CA   1 1 
       17 49294 2 2 165 ALA CB   C   8.294   9.026  10.231 1.00 . B B . 161 ALA CB   1 1 
       17 49295 2 2 165 ALA H    H  10.084  10.425   9.000 1.00 . B B . 161 ALA H    1 1 
       17 49296 2 2 165 ALA HA   H   7.562  11.032  10.235 1.00 . B B . 161 ALA HA   1 1 
       17 49297 2 2 165 ALA HB1  H   7.969   8.829   9.217 1.00 . B B . 161 ALA HB1  1 1 
       17 49298 2 2 165 ALA HB2  H   7.537   8.671  10.920 1.00 . B B . 161 ALA HB2  1 1 
       17 49299 2 2 165 ALA HB3  H   9.221   8.496  10.415 1.00 . B B . 161 ALA HB3  1 1 
       17 49300 2 2 165 ALA N    N   9.482  11.055   9.440 1.00 . B B . 161 ALA N    1 1 
       17 49301 2 2 165 ALA O    O   8.111  10.927  12.777 1.00 . B B . 161 ALA O    1 1 
       17 49302 2 2 166 GLU C    C  10.881  12.968  13.418 1.00 . B B . 162 GLU C    1 1 
       17 49303 2 2 166 GLU CA   C  10.879  11.433  13.312 1.00 . B B . 162 GLU CA   1 1 
       17 49304 2 2 166 GLU CB   C  12.313  10.870  13.367 1.00 . B B . 162 GLU CB   1 1 
       17 49305 2 2 166 GLU CD   C  13.816   8.801  13.098 1.00 . B B . 162 GLU CD   1 1 
       17 49306 2 2 166 GLU CG   C  12.389   9.328  13.322 1.00 . B B . 162 GLU CG   1 1 
       17 49307 2 2 166 GLU H    H  10.854  10.783  11.318 1.00 . B B . 162 GLU H    1 1 
       17 49308 2 2 166 GLU HA   H  10.310  11.026  14.121 1.00 . B B . 162 GLU HA   1 1 
       17 49309 2 2 166 GLU HB2  H  12.876  11.263  12.525 1.00 . B B . 162 GLU HB2  1 1 
       17 49310 2 2 166 GLU HB3  H  12.782  11.202  14.274 1.00 . B B . 162 GLU HB3  1 1 
       17 49311 2 2 166 GLU HG2  H  12.001   8.931  14.254 1.00 . B B . 162 GLU HG2  1 1 
       17 49312 2 2 166 GLU HG3  H  11.762   8.970  12.507 1.00 . B B . 162 GLU HG3  1 1 
       17 49313 2 2 166 GLU N    N  10.260  11.003  12.054 1.00 . B B . 162 GLU N    1 1 
       17 49314 2 2 166 GLU O    O  10.491  13.535  14.448 1.00 . B B . 162 GLU O    1 1 
       17 49315 2 2 166 GLU OE1  O  14.399   9.118  12.042 1.00 . B B . 162 GLU OE1  1 1 
       17 49316 2 2 166 GLU OE2  O  14.353   8.066  13.955 1.00 . B B . 162 GLU OE2  1 1 
       17 49317 2 2 167 SER C    C   9.923  15.719  12.170 1.00 . B B . 163 SER C    1 1 
       17 49318 2 2 167 SER CA   C  11.335  15.100  12.195 1.00 . B B . 163 SER CA   1 1 
       17 49319 2 2 167 SER CB   C  12.132  15.501  10.936 1.00 . B B . 163 SER CB   1 1 
       17 49320 2 2 167 SER H    H  11.556  13.085  11.546 1.00 . B B . 163 SER H    1 1 
       17 49321 2 2 167 SER HA   H  11.853  15.475  13.069 1.00 . B B . 163 SER HA   1 1 
       17 49322 2 2 167 SER HB2  H  11.632  15.136  10.048 1.00 . B B . 163 SER HB2  1 1 
       17 49323 2 2 167 SER HB3  H  12.216  16.579  10.881 1.00 . B B . 163 SER HB3  1 1 
       17 49324 2 2 167 SER HG   H  13.501  14.211  10.359 1.00 . B B . 163 SER HG   1 1 
       17 49325 2 2 167 SER N    N  11.284  13.621  12.314 1.00 . B B . 163 SER N    1 1 
       17 49326 2 2 167 SER O    O   9.766  16.940  12.314 1.00 . B B . 163 SER O    1 1 
       17 49327 2 2 167 SER OG   O  13.441  14.951  10.976 1.00 . B B . 163 SER OG   1 1 
       17 49328 2 2 168 ARG C    C   7.161  15.937  13.369 1.00 . B B . 164 ARG C    1 1 
       17 49329 2 2 168 ARG CA   C   7.482  15.128  12.103 1.00 . B B . 164 ARG CA   1 1 
       17 49330 2 2 168 ARG CB   C   6.720  13.775  12.147 1.00 . B B . 164 ARG CB   1 1 
       17 49331 2 2 168 ARG CD   C   4.792  12.814  13.578 1.00 . B B . 164 ARG CD   1 1 
       17 49332 2 2 168 ARG CG   C   5.200  13.839  12.496 1.00 . B B . 164 ARG CG   1 1 
       17 49333 2 2 168 ARG CZ   C   4.338  10.538  12.649 1.00 . B B . 164 ARG CZ   1 1 
       17 49334 2 2 168 ARG H    H   9.175  13.933  11.698 1.00 . B B . 164 ARG H    1 1 
       17 49335 2 2 168 ARG HA   H   7.167  15.685  11.230 1.00 . B B . 164 ARG HA   1 1 
       17 49336 2 2 168 ARG HB2  H   6.824  13.297  11.178 1.00 . B B . 164 ARG HB2  1 1 
       17 49337 2 2 168 ARG HB3  H   7.216  13.141  12.880 1.00 . B B . 164 ARG HB3  1 1 
       17 49338 2 2 168 ARG HD2  H   5.292  13.068  14.504 1.00 . B B . 164 ARG HD2  1 1 
       17 49339 2 2 168 ARG HD3  H   3.720  12.871  13.730 1.00 . B B . 164 ARG HD3  1 1 
       17 49340 2 2 168 ARG HE   H   6.080  11.154  13.421 1.00 . B B . 164 ARG HE   1 1 
       17 49341 2 2 168 ARG HG2  H   4.953  14.833  12.857 1.00 . B B . 164 ARG HG2  1 1 
       17 49342 2 2 168 ARG HG3  H   4.620  13.646  11.598 1.00 . B B . 164 ARG HG3  1 1 
       17 49343 2 2 168 ARG HH11 H   2.730  11.783  12.550 1.00 . B B . 164 ARG HH11 1 1 
       17 49344 2 2 168 ARG HH12 H   2.471  10.184  11.925 1.00 . B B . 164 ARG HH12 1 1 
       17 49345 2 2 168 ARG HH21 H   5.720   9.058  12.592 1.00 . B B . 164 ARG HH21 1 1 
       17 49346 2 2 168 ARG HH22 H   4.160   8.649  11.952 1.00 . B B . 164 ARG HH22 1 1 
       17 49347 2 2 168 ARG N    N   8.923  14.841  11.970 1.00 . B B . 164 ARG N    1 1 
       17 49348 2 2 168 ARG NE   N   5.157  11.430  13.223 1.00 . B B . 164 ARG NE   1 1 
       17 49349 2 2 168 ARG NH1  N   3.080  10.859  12.355 1.00 . B B . 164 ARG NH1  1 1 
       17 49350 2 2 168 ARG NH2  N   4.774   9.318  12.380 1.00 . B B . 164 ARG NH2  1 1 
       17 49351 2 2 168 ARG O    O   6.356  16.877  13.316 1.00 . B B . 164 ARG O    1 1 
       17 49352 2 2 169 LYS C    C   7.631  17.667  15.821 1.00 . B B . 165 LYS C    1 1 
       17 49353 2 2 169 LYS CA   C   7.557  16.131  15.818 1.00 . B B . 165 LYS CA   1 1 
       17 49354 2 2 169 LYS CB   C   8.531  15.549  16.866 1.00 . B B . 165 LYS CB   1 1 
       17 49355 2 2 169 LYS CD   C   9.173  13.583  18.355 1.00 . B B . 165 LYS CD   1 1 
       17 49356 2 2 169 LYS CE   C  10.652  13.513  17.927 1.00 . B B . 165 LYS CE   1 1 
       17 49357 2 2 169 LYS CG   C   8.244  14.083  17.238 1.00 . B B . 165 LYS CG   1 1 
       17 49358 2 2 169 LYS H    H   8.499  14.856  14.410 1.00 . B B . 165 LYS H    1 1 
       17 49359 2 2 169 LYS HA   H   6.546  15.833  16.094 1.00 . B B . 165 LYS HA   1 1 
       17 49360 2 2 169 LYS HB2  H   9.543  15.614  16.480 1.00 . B B . 165 LYS HB2  1 1 
       17 49361 2 2 169 LYS HB3  H   8.471  16.144  17.777 1.00 . B B . 165 LYS HB3  1 1 
       17 49362 2 2 169 LYS HD2  H   9.088  14.259  19.202 1.00 . B B . 165 LYS HD2  1 1 
       17 49363 2 2 169 LYS HD3  H   8.851  12.595  18.661 1.00 . B B . 165 LYS HD3  1 1 
       17 49364 2 2 169 LYS HE2  H  10.740  12.878  17.055 1.00 . B B . 165 LYS HE2  1 1 
       17 49365 2 2 169 LYS HE3  H  10.998  14.511  17.676 1.00 . B B . 165 LYS HE3  1 1 
       17 49366 2 2 169 LYS HG2  H   7.216  14.004  17.576 1.00 . B B . 165 LYS HG2  1 1 
       17 49367 2 2 169 LYS HG3  H   8.375  13.458  16.357 1.00 . B B . 165 LYS HG3  1 1 
       17 49368 2 2 169 LYS HZ1  H  11.162  12.037  19.319 1.00 . B B . 165 LYS HZ1  1 1 
       17 49369 2 2 169 LYS HZ2  H  11.534  13.608  19.823 1.00 . B B . 165 LYS HZ2  1 1 
       17 49370 2 2 169 LYS HZ3  H  12.488  12.844  18.663 1.00 . B B . 165 LYS HZ3  1 1 
       17 49371 2 2 169 LYS N    N   7.811  15.554  14.490 1.00 . B B . 165 LYS N    1 1 
       17 49372 2 2 169 LYS NZ   N  11.517  12.965  19.006 1.00 . B B . 165 LYS NZ   1 1 
       17 49373 2 2 169 LYS O    O   8.667  18.252  15.494 1.00 . B B . 165 LYS O    1 1 
       17 49374 2 2 170 GLY C    C   5.824  20.206  17.591 1.00 . B B . 166 GLY C    1 1 
       17 49375 2 2 170 GLY CA   C   6.336  19.736  16.239 1.00 . B B . 166 GLY CA   1 1 
       17 49376 2 2 170 GLY H    H   5.744  17.714  16.452 1.00 . B B . 166 GLY H    1 1 
       17 49377 2 2 170 GLY HA2  H   7.282  20.226  16.033 1.00 . B B . 166 GLY HA2  1 1 
       17 49378 2 2 170 GLY HA3  H   5.622  20.028  15.480 1.00 . B B . 166 GLY HA3  1 1 
       17 49379 2 2 170 GLY N    N   6.500  18.281  16.188 1.00 . B B . 166 GLY N    1 1 
       17 49380 2 2 170 GLY O    O   5.408  21.354  17.734 1.00 . B B . 166 GLY O    1 1 
       17 49381 2 2 171 GLN C    C   6.489  20.443  20.712 1.00 . B B . 167 GLN C    1 1 
       17 49382 2 2 171 GLN CA   C   5.428  19.603  19.975 1.00 . B B . 167 GLN CA   1 1 
       17 49383 2 2 171 GLN CB   C   5.151  18.287  20.746 1.00 . B B . 167 GLN CB   1 1 
       17 49384 2 2 171 GLN CD   C   6.064  16.029  21.540 1.00 . B B . 167 GLN CD   1 1 
       17 49385 2 2 171 GLN CG   C   6.370  17.350  20.843 1.00 . B B . 167 GLN CG   1 1 
       17 49386 2 2 171 GLN H    H   6.135  18.379  18.384 1.00 . B B . 167 GLN H    1 1 
       17 49387 2 2 171 GLN HA   H   4.517  20.177  19.921 1.00 . B B . 167 GLN HA   1 1 
       17 49388 2 2 171 GLN HB2  H   4.823  18.529  21.755 1.00 . B B . 167 GLN HB2  1 1 
       17 49389 2 2 171 GLN HB3  H   4.351  17.755  20.243 1.00 . B B . 167 GLN HB3  1 1 
       17 49390 2 2 171 GLN HE21 H   5.580  15.179  19.810 1.00 . B B . 167 GLN HE21 1 1 
       17 49391 2 2 171 GLN HE22 H   5.459  14.174  21.202 1.00 . B B . 167 GLN HE22 1 1 
       17 49392 2 2 171 GLN HG2  H   6.727  17.136  19.840 1.00 . B B . 167 GLN HG2  1 1 
       17 49393 2 2 171 GLN HG3  H   7.158  17.856  21.391 1.00 . B B . 167 GLN HG3  1 1 
       17 49394 2 2 171 GLN N    N   5.845  19.297  18.590 1.00 . B B . 167 GLN N    1 1 
       17 49395 2 2 171 GLN NE2  N   5.661  15.026  20.775 1.00 . B B . 167 GLN NE2  1 1 
       17 49396 2 2 171 GLN O    O   6.169  21.171  21.660 1.00 . B B . 167 GLN O    1 1 
       17 49397 2 2 171 GLN OE1  O   6.193  15.911  22.762 1.00 . B B . 167 GLN OE1  1 1 
       17 49398 2 2 172 GLU C    C   8.848  22.541  20.554 1.00 . B B . 168 GLU C    1 1 
       17 49399 2 2 172 GLU CA   C   8.904  21.031  20.851 1.00 . B B . 168 GLU CA   1 1 
       17 49400 2 2 172 GLU CB   C  10.225  20.412  20.339 1.00 . B B . 168 GLU CB   1 1 
       17 49401 2 2 172 GLU CD   C  12.793  20.448  20.401 1.00 . B B . 168 GLU CD   1 1 
       17 49402 2 2 172 GLU CG   C  11.487  21.136  20.828 1.00 . B B . 168 GLU CG   1 1 
       17 49403 2 2 172 GLU H    H   7.899  19.767  19.468 1.00 . B B . 168 GLU H    1 1 
       17 49404 2 2 172 GLU HA   H   8.853  20.891  21.928 1.00 . B B . 168 GLU HA   1 1 
       17 49405 2 2 172 GLU HB2  H  10.272  19.378  20.670 1.00 . B B . 168 GLU HB2  1 1 
       17 49406 2 2 172 GLU HB3  H  10.221  20.424  19.254 1.00 . B B . 168 GLU HB3  1 1 
       17 49407 2 2 172 GLU HG2  H  11.471  22.146  20.430 1.00 . B B . 168 GLU HG2  1 1 
       17 49408 2 2 172 GLU HG3  H  11.440  21.196  21.908 1.00 . B B . 168 GLU HG3  1 1 
       17 49409 2 2 172 GLU N    N   7.748  20.331  20.250 1.00 . B B . 168 GLU N    1 1 
       17 49410 2 2 172 GLU O    O   9.388  23.360  21.305 1.00 . B B . 168 GLU O    1 1 
       17 49411 2 2 172 GLU OE1  O  13.210  19.475  21.066 1.00 . B B . 168 GLU OE1  1 1 
       17 49412 2 2 172 GLU OE2  O  13.403  20.864  19.386 1.00 . B B . 168 GLU OE2  1 1 
       17 49413 2 2 173 ARG C    C   7.042  24.966  20.278 1.00 . B B . 169 ARG C    1 1 
       17 49414 2 2 173 ARG CA   C   7.806  24.280  19.129 1.00 . B B . 169 ARG CA   1 1 
       17 49415 2 2 173 ARG CB   C   6.922  24.272  17.867 1.00 . B B . 169 ARG CB   1 1 
       17 49416 2 2 173 ARG CD   C   6.643  23.675  15.413 1.00 . B B . 169 ARG CD   1 1 
       17 49417 2 2 173 ARG CG   C   7.601  23.724  16.606 1.00 . B B . 169 ARG CG   1 1 
       17 49418 2 2 173 ARG CZ   C   5.997  25.488  13.792 1.00 . B B . 169 ARG CZ   1 1 
       17 49419 2 2 173 ARG H    H   7.844  22.194  18.857 1.00 . B B . 169 ARG H    1 1 
       17 49420 2 2 173 ARG HA   H   8.719  24.817  18.931 1.00 . B B . 169 ARG HA   1 1 
       17 49421 2 2 173 ARG HB2  H   6.041  23.666  18.065 1.00 . B B . 169 ARG HB2  1 1 
       17 49422 2 2 173 ARG HB3  H   6.598  25.279  17.663 1.00 . B B . 169 ARG HB3  1 1 
       17 49423 2 2 173 ARG HD2  H   7.163  23.242  14.568 1.00 . B B . 169 ARG HD2  1 1 
       17 49424 2 2 173 ARG HD3  H   5.808  23.035  15.680 1.00 . B B . 169 ARG HD3  1 1 
       17 49425 2 2 173 ARG HE   H   5.815  25.583  15.789 1.00 . B B . 169 ARG HE   1 1 
       17 49426 2 2 173 ARG HG2  H   8.440  24.359  16.355 1.00 . B B . 169 ARG HG2  1 1 
       17 49427 2 2 173 ARG HG3  H   7.965  22.719  16.810 1.00 . B B . 169 ARG HG3  1 1 
       17 49428 2 2 173 ARG HH11 H   6.740  23.838  12.855 1.00 . B B . 169 ARG HH11 1 1 
       17 49429 2 2 173 ARG HH12 H   6.265  25.138  11.805 1.00 . B B . 169 ARG HH12 1 1 
       17 49430 2 2 173 ARG HH21 H   5.211  27.255  14.387 1.00 . B B . 169 ARG HH21 1 1 
       17 49431 2 2 173 ARG HH22 H   5.402  27.068  12.676 1.00 . B B . 169 ARG HH22 1 1 
       17 49432 2 2 173 ARG N    N   8.148  22.894  19.463 1.00 . B B . 169 ARG N    1 1 
       17 49433 2 2 173 ARG NE   N   6.117  25.008  15.048 1.00 . B B . 169 ARG NE   1 1 
       17 49434 2 2 173 ARG NH1  N   6.362  24.762  12.732 1.00 . B B . 169 ARG NH1  1 1 
       17 49435 2 2 173 ARG NH2  N   5.496  26.699  13.603 1.00 . B B . 169 ARG NH2  1 1 
       17 49436 2 2 173 ARG O    O   7.125  26.186  20.444 1.00 . B B . 169 ARG O    1 1 
       17 49437 2 2 174 LEU C    C   4.286  25.447  21.453 1.00 . B B . 170 LEU C    1 1 
       17 49438 2 2 174 LEU CA   C   5.379  24.555  22.097 1.00 . B B . 170 LEU CA   1 1 
       17 49439 2 2 174 LEU CB   C   6.088  25.241  23.304 1.00 . B B . 170 LEU CB   1 1 
       17 49440 2 2 174 LEU CD1  C   7.848  25.164  25.176 1.00 . B B . 170 LEU CD1  1 1 
       17 49441 2 2 174 LEU CD2  C   6.526  23.062  24.569 1.00 . B B . 170 LEU CD2  1 1 
       17 49442 2 2 174 LEU CG   C   7.155  24.371  24.046 1.00 . B B . 170 LEU CG   1 1 
       17 49443 2 2 174 LEU H    H   6.561  23.166  20.996 1.00 . B B . 170 LEU H    1 1 
       17 49444 2 2 174 LEU HA   H   4.899  23.652  22.452 1.00 . B B . 170 LEU HA   1 1 
       17 49445 2 2 174 LEU HB2  H   6.573  26.142  22.940 1.00 . B B . 170 LEU HB2  1 1 
       17 49446 2 2 174 LEU HB3  H   5.329  25.536  24.025 1.00 . B B . 170 LEU HB3  1 1 
       17 49447 2 2 174 LEU HD11 H   8.340  26.032  24.759 1.00 . B B . 170 LEU HD11 1 1 
       17 49448 2 2 174 LEU HD12 H   8.587  24.540  25.662 1.00 . B B . 170 LEU HD12 1 1 
       17 49449 2 2 174 LEU HD13 H   7.114  25.484  25.907 1.00 . B B . 170 LEU HD13 1 1 
       17 49450 2 2 174 LEU HD21 H   7.279  22.482  25.084 1.00 . B B . 170 LEU HD21 1 1 
       17 49451 2 2 174 LEU HD22 H   6.144  22.484  23.739 1.00 . B B . 170 LEU HD22 1 1 
       17 49452 2 2 174 LEU HD23 H   5.715  23.286  25.254 1.00 . B B . 170 LEU HD23 1 1 
       17 49453 2 2 174 LEU HG   H   7.929  24.094  23.335 1.00 . B B . 170 LEU HG   1 1 
       17 49454 2 2 174 LEU N    N   6.358  24.129  21.077 1.00 . B B . 170 LEU N    1 1 
       17 49455 2 2 174 LEU O    O   3.219  24.942  21.085 1.00 . B B . 170 LEU O    1 1 
       17 49456 2 2 175 GLU C    C   2.364  27.858  21.028 1.00 . B B . 171 GLU C    1 1 
       17 49457 2 2 175 GLU CA   C   3.822  27.722  20.501 1.00 . B B . 171 GLU CA   1 1 
       17 49458 2 2 175 GLU CB   C   3.890  27.370  18.980 1.00 . B B . 171 GLU CB   1 1 
       17 49459 2 2 175 GLU CD   C   3.471  28.071  16.549 1.00 . B B . 171 GLU CD   1 1 
       17 49460 2 2 175 GLU CG   C   3.343  28.459  18.033 1.00 . B B . 171 GLU CG   1 1 
       17 49461 2 2 175 GLU H    H   5.427  27.072  21.702 1.00 . B B . 171 GLU H    1 1 
       17 49462 2 2 175 GLU HA   H   4.319  28.676  20.637 1.00 . B B . 171 GLU HA   1 1 
       17 49463 2 2 175 GLU HB2  H   4.926  27.188  18.719 1.00 . B B . 171 GLU HB2  1 1 
       17 49464 2 2 175 GLU HB3  H   3.326  26.457  18.810 1.00 . B B . 171 GLU HB3  1 1 
       17 49465 2 2 175 GLU HG2  H   2.297  28.633  18.270 1.00 . B B . 171 GLU HG2  1 1 
       17 49466 2 2 175 GLU HG3  H   3.894  29.380  18.205 1.00 . B B . 171 GLU HG3  1 1 
       17 49467 2 2 175 GLU N    N   4.606  26.747  21.284 1.00 . B B . 171 GLU N    1 1 
       17 49468 2 2 175 GLU O    O   1.468  27.123  20.559 1.00 . B B . 171 GLU O    1 1 
       17 49469 2 2 175 GLU OE1  O   4.600  28.097  16.014 1.00 . B B . 171 GLU OE1  1 1 
       17 49470 2 2 175 GLU OE2  O   2.453  27.725  15.914 1.00 . B B . 171 GLU OE2  1 1 
       18 49471 1 1   1 ASP C    C  24.774   7.126  -2.069 1.00 . A A . 310 ASP C    1 1 
       18 49472 1 1   1 ASP CA   C  25.801   6.339  -2.892 1.00 . A A . 310 ASP CA   1 1 
       18 49473 1 1   1 ASP CB   C  26.115   7.072  -4.231 1.00 . A A . 310 ASP CB   1 1 
       18 49474 1 1   1 ASP CG   C  27.231   6.394  -5.038 1.00 . A A . 310 ASP CG   1 1 
       18 49475 1 1   1 ASP H1   H  25.136   4.476  -2.251 1.00 . A A . 310 ASP H1   1 1 
       18 49476 1 1   1 ASP H2   H  25.977   4.435  -3.713 1.00 . A A . 310 ASP H2   1 1 
       18 49477 1 1   1 ASP H3   H  24.393   5.013  -3.669 1.00 . A A . 310 ASP H3   1 1 
       18 49478 1 1   1 ASP HA   H  26.720   6.245  -2.317 1.00 . A A . 310 ASP HA   1 1 
       18 49479 1 1   1 ASP HB2  H  25.215   7.100  -4.838 1.00 . A A . 310 ASP HB2  1 1 
       18 49480 1 1   1 ASP HB3  H  26.414   8.098  -4.020 1.00 . A A . 310 ASP HB3  1 1 
       18 49481 1 1   1 ASP N    N  25.292   4.974  -3.148 1.00 . A A . 310 ASP N    1 1 
       18 49482 1 1   1 ASP O    O  23.751   7.562  -2.612 1.00 . A A . 310 ASP O    1 1 
       18 49483 1 1   1 ASP OD1  O  26.938   5.471  -5.821 1.00 . A A . 310 ASP OD1  1 1 
       18 49484 1 1   1 ASP OD2  O  28.407   6.763  -4.876 1.00 . A A . 310 ASP OD2  1 1 
       18 49485 1 1   2 GLY C    C  22.808   7.405   0.337 1.00 . A A . 311 GLY C    1 1 
       18 49486 1 1   2 GLY CA   C  24.192   8.028   0.174 1.00 . A A . 311 GLY CA   1 1 
       18 49487 1 1   2 GLY H    H  25.852   6.836  -0.393 1.00 . A A . 311 GLY H    1 1 
       18 49488 1 1   2 GLY HA2  H  24.679   8.060   1.139 1.00 . A A . 311 GLY HA2  1 1 
       18 49489 1 1   2 GLY HA3  H  24.091   9.043  -0.195 1.00 . A A . 311 GLY HA3  1 1 
       18 49490 1 1   2 GLY N    N  25.046   7.265  -0.748 1.00 . A A . 311 GLY N    1 1 
       18 49491 1 1   2 GLY O    O  22.598   6.553   1.209 1.00 . A A . 311 GLY O    1 1 
       18 49492 1 1   3 GLY C    C  20.233   6.811  -2.050 1.00 . A A . 312 GLY C    1 1 
       18 49493 1 1   3 GLY CA   C  20.536   7.249  -0.621 1.00 . A A . 312 GLY CA   1 1 
       18 49494 1 1   3 GLY H    H  22.120   8.541  -1.156 1.00 . A A . 312 GLY H    1 1 
       18 49495 1 1   3 GLY HA2  H  20.444   6.395   0.050 1.00 . A A . 312 GLY HA2  1 1 
       18 49496 1 1   3 GLY HA3  H  19.814   8.001  -0.331 1.00 . A A . 312 GLY HA3  1 1 
       18 49497 1 1   3 GLY N    N  21.879   7.821  -0.534 1.00 . A A . 312 GLY N    1 1 
       18 49498 1 1   3 GLY O    O  20.364   7.617  -2.987 1.00 . A A . 312 GLY O    1 1 
       18 49499 1 1   4 THR C    C  18.032   5.474  -3.887 1.00 . A A . 313 THR C    1 1 
       18 49500 1 1   4 THR CA   C  19.454   4.985  -3.540 1.00 . A A . 313 THR CA   1 1 
       18 49501 1 1   4 THR CB   C  19.570   3.414  -3.631 1.00 . A A . 313 THR CB   1 1 
       18 49502 1 1   4 THR CG2  C  18.985   2.678  -2.419 1.00 . A A . 313 THR CG2  1 1 
       18 49503 1 1   4 THR H    H  19.848   4.927  -1.454 1.00 . A A . 313 THR H    1 1 
       18 49504 1 1   4 THR HA   H  20.147   5.399  -4.279 1.00 . A A . 313 THR HA   1 1 
       18 49505 1 1   4 THR HB   H  20.627   3.168  -3.688 1.00 . A A . 313 THR HB   1 1 
       18 49506 1 1   4 THR HG1  H  18.762   1.986  -4.741 1.00 . A A . 313 THR HG1  1 1 
       18 49507 1 1   4 THR HG21 H  17.929   2.902  -2.333 1.00 . A A . 313 THR HG21 1 1 
       18 49508 1 1   4 THR HG22 H  19.490   2.997  -1.517 1.00 . A A . 313 THR HG22 1 1 
       18 49509 1 1   4 THR HG23 H  19.116   1.610  -2.544 1.00 . A A . 313 THR HG23 1 1 
       18 49510 1 1   4 THR N    N  19.860   5.522  -2.230 1.00 . A A . 313 THR N    1 1 
       18 49511 1 1   4 THR O    O  17.020   4.949  -3.397 1.00 . A A . 313 THR O    1 1 
       18 49512 1 1   4 THR OG1  O  18.958   2.926  -4.838 1.00 . A A . 313 THR OG1  1 1 
       18 49513 1 1   5 THR C    C  16.291   6.297  -6.442 1.00 . A A . 314 THR C    1 1 
       18 49514 1 1   5 THR CA   C  16.763   7.131  -5.232 1.00 . A A . 314 THR CA   1 1 
       18 49515 1 1   5 THR CB   C  17.019   8.623  -5.639 1.00 . A A . 314 THR CB   1 1 
       18 49516 1 1   5 THR CG2  C  17.343   9.514  -4.423 1.00 . A A . 314 THR CG2  1 1 
       18 49517 1 1   5 THR H    H  18.840   7.002  -4.883 1.00 . A A . 314 THR H    1 1 
       18 49518 1 1   5 THR HA   H  15.991   7.105  -4.477 1.00 . A A . 314 THR HA   1 1 
       18 49519 1 1   5 THR HB   H  16.128   9.014  -6.126 1.00 . A A . 314 THR HB   1 1 
       18 49520 1 1   5 THR HG1  H  18.170   9.576  -6.936 1.00 . A A . 314 THR HG1  1 1 
       18 49521 1 1   5 THR HG21 H  16.510   9.509  -3.731 1.00 . A A . 314 THR HG21 1 1 
       18 49522 1 1   5 THR HG22 H  17.525  10.529  -4.751 1.00 . A A . 314 THR HG22 1 1 
       18 49523 1 1   5 THR HG23 H  18.228   9.140  -3.917 1.00 . A A . 314 THR HG23 1 1 
       18 49524 1 1   5 THR N    N  17.993   6.559  -4.673 1.00 . A A . 314 THR N    1 1 
       18 49525 1 1   5 THR O    O  16.798   5.192  -6.671 1.00 . A A . 314 THR O    1 1 
       18 49526 1 1   5 THR OG1  O  18.106   8.684  -6.572 1.00 . A A . 314 THR OG1  1 1 
       18 49527 1 1   6 PHE C    C  15.770   5.754  -9.418 1.00 . A A . 315 PHE C    1 1 
       18 49528 1 1   6 PHE CA   C  14.717   6.168  -8.372 1.00 . A A . 315 PHE CA   1 1 
       18 49529 1 1   6 PHE CB   C  13.669   7.092  -9.041 1.00 . A A . 315 PHE CB   1 1 
       18 49530 1 1   6 PHE CD1  C  12.881   9.074  -7.644 1.00 . A A . 315 PHE CD1  1 1 
       18 49531 1 1   6 PHE CD2  C  11.583   7.071  -7.599 1.00 . A A . 315 PHE CD2  1 1 
       18 49532 1 1   6 PHE CE1  C  11.989   9.675  -6.775 1.00 . A A . 315 PHE CE1  1 1 
       18 49533 1 1   6 PHE CE2  C  10.696   7.673  -6.733 1.00 . A A . 315 PHE CE2  1 1 
       18 49534 1 1   6 PHE CG   C  12.692   7.758  -8.073 1.00 . A A . 315 PHE CG   1 1 
       18 49535 1 1   6 PHE CZ   C  10.897   8.973  -6.319 1.00 . A A . 315 PHE CZ   1 1 
       18 49536 1 1   6 PHE H    H  15.049   7.760  -7.014 1.00 . A A . 315 PHE H    1 1 
       18 49537 1 1   6 PHE HA   H  14.225   5.280  -8.000 1.00 . A A . 315 PHE HA   1 1 
       18 49538 1 1   6 PHE HB2  H  14.180   7.878  -9.593 1.00 . A A . 315 PHE HB2  1 1 
       18 49539 1 1   6 PHE HB3  H  13.084   6.506  -9.745 1.00 . A A . 315 PHE HB3  1 1 
       18 49540 1 1   6 PHE HD1  H  13.739   9.632  -8.001 1.00 . A A . 315 PHE HD1  1 1 
       18 49541 1 1   6 PHE HD2  H  11.414   6.043  -7.911 1.00 . A A . 315 PHE HD2  1 1 
       18 49542 1 1   6 PHE HE1  H  12.152  10.696  -6.448 1.00 . A A . 315 PHE HE1  1 1 
       18 49543 1 1   6 PHE HE2  H   9.837   7.120  -6.370 1.00 . A A . 315 PHE HE2  1 1 
       18 49544 1 1   6 PHE HZ   H  10.197   9.439  -5.635 1.00 . A A . 315 PHE HZ   1 1 
       18 49545 1 1   6 PHE N    N  15.341   6.851  -7.219 1.00 . A A . 315 PHE N    1 1 
       18 49546 1 1   6 PHE O    O  15.656   4.698 -10.048 1.00 . A A . 315 PHE O    1 1 
       18 49547 1 1   7 GLU C    C  18.621   5.135 -10.352 1.00 . A A . 316 GLU C    1 1 
       18 49548 1 1   7 GLU CA   C  17.868   6.452 -10.548 1.00 . A A . 316 GLU CA   1 1 
       18 49549 1 1   7 GLU CB   C  18.869   7.650 -10.511 1.00 . A A . 316 GLU CB   1 1 
       18 49550 1 1   7 GLU CD   C  17.558   9.713  -9.626 1.00 . A A . 316 GLU CD   1 1 
       18 49551 1 1   7 GLU CG   C  18.266   9.047 -10.822 1.00 . A A . 316 GLU CG   1 1 
       18 49552 1 1   7 GLU H    H  16.856   7.351  -8.920 1.00 . A A . 316 GLU H    1 1 
       18 49553 1 1   7 GLU HA   H  17.394   6.430 -11.513 1.00 . A A . 316 GLU HA   1 1 
       18 49554 1 1   7 GLU HB2  H  19.323   7.690  -9.526 1.00 . A A . 316 GLU HB2  1 1 
       18 49555 1 1   7 GLU HB3  H  19.656   7.457 -11.239 1.00 . A A . 316 GLU HB3  1 1 
       18 49556 1 1   7 GLU HG2  H  19.069   9.702 -11.155 1.00 . A A . 316 GLU HG2  1 1 
       18 49557 1 1   7 GLU HG3  H  17.555   8.942 -11.635 1.00 . A A . 316 GLU HG3  1 1 
       18 49558 1 1   7 GLU N    N  16.806   6.600  -9.544 1.00 . A A . 316 GLU N    1 1 
       18 49559 1 1   7 GLU O    O  18.722   4.331 -11.281 1.00 . A A . 316 GLU O    1 1 
       18 49560 1 1   7 GLU OE1  O  16.346   9.469  -9.409 1.00 . A A . 316 GLU OE1  1 1 
       18 49561 1 1   7 GLU OE2  O  18.217  10.470  -8.882 1.00 . A A . 316 GLU OE2  1 1 
       18 49562 1 1   8 HIS C    C  19.051   2.494  -8.546 1.00 . A A . 317 HIS C    1 1 
       18 49563 1 1   8 HIS CA   C  19.929   3.725  -8.800 1.00 . A A . 317 HIS CA   1 1 
       18 49564 1 1   8 HIS CB   C  20.871   3.980  -7.595 1.00 . A A . 317 HIS CB   1 1 
       18 49565 1 1   8 HIS CD2  C  21.801   1.942  -6.243 1.00 . A A . 317 HIS CD2  1 1 
       18 49566 1 1   8 HIS CE1  C  23.384   1.352  -7.630 1.00 . A A . 317 HIS CE1  1 1 
       18 49567 1 1   8 HIS CG   C  21.775   2.812  -7.283 1.00 . A A . 317 HIS CG   1 1 
       18 49568 1 1   8 HIS H    H  18.886   5.554  -8.410 1.00 . A A . 317 HIS H    1 1 
       18 49569 1 1   8 HIS HA   H  20.540   3.521  -9.669 1.00 . A A . 317 HIS HA   1 1 
       18 49570 1 1   8 HIS HB2  H  21.503   4.832  -7.815 1.00 . A A . 317 HIS HB2  1 1 
       18 49571 1 1   8 HIS HB3  H  20.280   4.201  -6.713 1.00 . A A . 317 HIS HB3  1 1 
       18 49572 1 1   8 HIS HD1  H  23.035   2.848  -8.973 1.00 . A A . 317 HIS HD1  1 1 
       18 49573 1 1   8 HIS HD2  H  21.143   1.941  -5.387 1.00 . A A . 317 HIS HD2  1 1 
       18 49574 1 1   8 HIS HE1  H  24.215   0.824  -8.081 1.00 . A A . 317 HIS HE1  1 1 
       18 49575 1 1   8 HIS HE2  H  22.961   0.225  -5.989 1.00 . A A . 317 HIS HE2  1 1 
       18 49576 1 1   8 HIS N    N  19.110   4.913  -9.123 1.00 . A A . 317 HIS N    1 1 
       18 49577 1 1   8 HIS ND1  N  22.787   2.413  -8.129 1.00 . A A . 317 HIS ND1  1 1 
       18 49578 1 1   8 HIS NE2  N  22.809   1.049  -6.488 1.00 . A A . 317 HIS NE2  1 1 
       18 49579 1 1   8 HIS O    O  19.446   1.363  -8.893 1.00 . A A . 317 HIS O    1 1 
       18 49580 1 1   9 LEU C    C  16.565   0.853  -8.861 1.00 . A A . 318 LEU C    1 1 
       18 49581 1 1   9 LEU CA   C  16.903   1.663  -7.618 1.00 . A A . 318 LEU CA   1 1 
       18 49582 1 1   9 LEU CB   C  15.581   2.197  -6.996 1.00 . A A . 318 LEU CB   1 1 
       18 49583 1 1   9 LEU CD1  C  15.030   0.269  -5.383 1.00 . A A . 318 LEU CD1  1 1 
       18 49584 1 1   9 LEU CD2  C  13.141   1.630  -6.392 1.00 . A A . 318 LEU CD2  1 1 
       18 49585 1 1   9 LEU CG   C  14.553   1.073  -6.605 1.00 . A A . 318 LEU CG   1 1 
       18 49586 1 1   9 LEU H    H  17.630   3.652  -7.743 1.00 . A A . 318 LEU H    1 1 
       18 49587 1 1   9 LEU HA   H  17.387   1.019  -6.907 1.00 . A A . 318 LEU HA   1 1 
       18 49588 1 1   9 LEU HB2  H  15.825   2.779  -6.107 1.00 . A A . 318 LEU HB2  1 1 
       18 49589 1 1   9 LEU HB3  H  15.110   2.862  -7.714 1.00 . A A . 318 LEU HB3  1 1 
       18 49590 1 1   9 LEU HD11 H  15.991  -0.180  -5.593 1.00 . A A . 318 LEU HD11 1 1 
       18 49591 1 1   9 LEU HD12 H  14.316  -0.513  -5.162 1.00 . A A . 318 LEU HD12 1 1 
       18 49592 1 1   9 LEU HD13 H  15.119   0.924  -4.524 1.00 . A A . 318 LEU HD13 1 1 
       18 49593 1 1   9 LEU HD21 H  12.811   2.132  -7.293 1.00 . A A . 318 LEU HD21 1 1 
       18 49594 1 1   9 LEU HD22 H  13.139   2.334  -5.569 1.00 . A A . 318 LEU HD22 1 1 
       18 49595 1 1   9 LEU HD23 H  12.461   0.818  -6.170 1.00 . A A . 318 LEU HD23 1 1 
       18 49596 1 1   9 LEU HG   H  14.488   0.368  -7.428 1.00 . A A . 318 LEU HG   1 1 
       18 49597 1 1   9 LEU N    N  17.860   2.733  -7.957 1.00 . A A . 318 LEU N    1 1 
       18 49598 1 1   9 LEU O    O  16.811  -0.339  -8.919 1.00 . A A . 318 LEU O    1 1 
       18 49599 1 1  10 TRP C    C  16.813   0.626 -12.031 1.00 . A A . 319 TRP C    1 1 
       18 49600 1 1  10 TRP CA   C  15.622   0.966 -11.124 1.00 . A A . 319 TRP CA   1 1 
       18 49601 1 1  10 TRP CB   C  14.591   1.900 -11.794 1.00 . A A . 319 TRP CB   1 1 
       18 49602 1 1  10 TRP CD1  C  12.841   3.244 -10.451 1.00 . A A . 319 TRP CD1  1 1 
       18 49603 1 1  10 TRP CD2  C  12.470   1.033 -10.486 1.00 . A A . 319 TRP CD2  1 1 
       18 49604 1 1  10 TRP CE2  C  11.465   1.644  -9.726 1.00 . A A . 319 TRP CE2  1 1 
       18 49605 1 1  10 TRP CE3  C  12.438  -0.361 -10.646 1.00 . A A . 319 TRP CE3  1 1 
       18 49606 1 1  10 TRP CG   C  13.346   2.077 -10.953 1.00 . A A . 319 TRP CG   1 1 
       18 49607 1 1  10 TRP CH2  C  10.433  -0.439  -9.296 1.00 . A A . 319 TRP CH2  1 1 
       18 49608 1 1  10 TRP CZ2  C  10.441   0.917  -9.123 1.00 . A A . 319 TRP CZ2  1 1 
       18 49609 1 1  10 TRP CZ3  C  11.420  -1.079 -10.050 1.00 . A A . 319 TRP CZ3  1 1 
       18 49610 1 1  10 TRP H    H  15.940   2.515  -9.748 1.00 . A A . 319 TRP H    1 1 
       18 49611 1 1  10 TRP HA   H  15.129   0.028 -10.890 1.00 . A A . 319 TRP HA   1 1 
       18 49612 1 1  10 TRP HB2  H  15.039   2.876 -11.962 1.00 . A A . 319 TRP HB2  1 1 
       18 49613 1 1  10 TRP HB3  H  14.289   1.488 -12.735 1.00 . A A . 319 TRP HB3  1 1 
       18 49614 1 1  10 TRP HD1  H  13.275   4.221 -10.616 1.00 . A A . 319 TRP HD1  1 1 
       18 49615 1 1  10 TRP HE1  H  11.175   3.663  -9.269 1.00 . A A . 319 TRP HE1  1 1 
       18 49616 1 1  10 TRP HE3  H  13.195  -0.872 -11.227 1.00 . A A . 319 TRP HE3  1 1 
       18 49617 1 1  10 TRP HH2  H   9.650  -1.039  -8.844 1.00 . A A . 319 TRP HH2  1 1 
       18 49618 1 1  10 TRP HZ2  H   9.670   1.400  -8.539 1.00 . A A . 319 TRP HZ2  1 1 
       18 49619 1 1  10 TRP HZ3  H  11.381  -2.154 -10.165 1.00 . A A . 319 TRP HZ3  1 1 
       18 49620 1 1  10 TRP N    N  16.048   1.552  -9.864 1.00 . A A . 319 TRP N    1 1 
       18 49621 1 1  10 TRP NE1  N  11.715   2.990  -9.718 1.00 . A A . 319 TRP NE1  1 1 
       18 49622 1 1  10 TRP O    O  16.678  -0.143 -12.966 1.00 . A A . 319 TRP O    1 1 
       18 49623 1 1  11 SER C    C  19.574  -0.647 -12.233 1.00 . A A . 320 SER C    1 1 
       18 49624 1 1  11 SER CA   C  19.219   0.834 -12.481 1.00 . A A . 320 SER CA   1 1 
       18 49625 1 1  11 SER CB   C  20.386   1.758 -12.081 1.00 . A A . 320 SER CB   1 1 
       18 49626 1 1  11 SER H    H  18.031   1.813 -10.990 1.00 . A A . 320 SER H    1 1 
       18 49627 1 1  11 SER HA   H  19.014   0.962 -13.530 1.00 . A A . 320 SER HA   1 1 
       18 49628 1 1  11 SER HB2  H  20.086   2.788 -12.220 1.00 . A A . 320 SER HB2  1 1 
       18 49629 1 1  11 SER HB3  H  20.633   1.599 -11.036 1.00 . A A . 320 SER HB3  1 1 
       18 49630 1 1  11 SER HG   H  21.306   1.067 -13.676 1.00 . A A . 320 SER HG   1 1 
       18 49631 1 1  11 SER N    N  17.987   1.183 -11.738 1.00 . A A . 320 SER N    1 1 
       18 49632 1 1  11 SER O    O  19.992  -1.373 -13.148 1.00 . A A . 320 SER O    1 1 
       18 49633 1 1  11 SER OG   O  21.549   1.527 -12.861 1.00 . A A . 320 SER OG   1 1 
       18 49634 1 1  12 SER C    C  18.322  -3.325 -10.781 1.00 . A A . 321 SER C    1 1 
       18 49635 1 1  12 SER CA   C  19.589  -2.458 -10.548 1.00 . A A . 321 SER CA   1 1 
       18 49636 1 1  12 SER CB   C  20.015  -2.454  -9.063 1.00 . A A . 321 SER CB   1 1 
       18 49637 1 1  12 SER H    H  19.154  -0.395 -10.298 1.00 . A A . 321 SER H    1 1 
       18 49638 1 1  12 SER HA   H  20.393  -2.878 -11.129 1.00 . A A . 321 SER HA   1 1 
       18 49639 1 1  12 SER HB2  H  20.083  -3.470  -8.691 1.00 . A A . 321 SER HB2  1 1 
       18 49640 1 1  12 SER HB3  H  20.982  -1.979  -8.979 1.00 . A A . 321 SER HB3  1 1 
       18 49641 1 1  12 SER HG   H  18.258  -2.203  -8.215 1.00 . A A . 321 SER HG   1 1 
       18 49642 1 1  12 SER N    N  19.406  -1.065 -10.977 1.00 . A A . 321 SER N    1 1 
       18 49643 1 1  12 SER O    O  18.385  -4.411 -11.362 1.00 . A A . 321 SER O    1 1 
       18 49644 1 1  12 SER OG   O  19.098  -1.733  -8.251 1.00 . A A . 321 SER OG   1 1 
       18 49645 1 1  13 LEU C    C  15.087  -3.723 -11.437 1.00 . A A . 322 LEU C    1 1 
       18 49646 1 1  13 LEU CA   C  15.922  -3.564 -10.149 1.00 . A A . 322 LEU CA   1 1 
       18 49647 1 1  13 LEU CB   C  15.095  -2.887  -9.047 1.00 . A A . 322 LEU CB   1 1 
       18 49648 1 1  13 LEU CD1  C  14.047  -5.072  -8.157 1.00 . A A . 322 LEU CD1  1 1 
       18 49649 1 1  13 LEU CD2  C  13.158  -2.795  -7.459 1.00 . A A . 322 LEU CD2  1 1 
       18 49650 1 1  13 LEU CG   C  13.795  -3.607  -8.585 1.00 . A A . 322 LEU CG   1 1 
       18 49651 1 1  13 LEU H    H  17.182  -1.847 -10.142 1.00 . A A . 322 LEU H    1 1 
       18 49652 1 1  13 LEU HA   H  16.184  -4.544  -9.794 1.00 . A A . 322 LEU HA   1 1 
       18 49653 1 1  13 LEU HB2  H  15.738  -2.762  -8.179 1.00 . A A . 322 LEU HB2  1 1 
       18 49654 1 1  13 LEU HB3  H  14.824  -1.892  -9.399 1.00 . A A . 322 LEU HB3  1 1 
       18 49655 1 1  13 LEU HD11 H  14.457  -5.630  -8.991 1.00 . A A . 322 LEU HD11 1 1 
       18 49656 1 1  13 LEU HD12 H  13.114  -5.529  -7.855 1.00 . A A . 322 LEU HD12 1 1 
       18 49657 1 1  13 LEU HD13 H  14.746  -5.104  -7.329 1.00 . A A . 322 LEU HD13 1 1 
       18 49658 1 1  13 LEU HD21 H  12.983  -1.785  -7.812 1.00 . A A . 322 LEU HD21 1 1 
       18 49659 1 1  13 LEU HD22 H  13.834  -2.766  -6.616 1.00 . A A . 322 LEU HD22 1 1 
       18 49660 1 1  13 LEU HD23 H  12.224  -3.243  -7.166 1.00 . A A . 322 LEU HD23 1 1 
       18 49661 1 1  13 LEU HG   H  13.089  -3.631  -9.408 1.00 . A A . 322 LEU HG   1 1 
       18 49662 1 1  13 LEU N    N  17.184  -2.798 -10.335 1.00 . A A . 322 LEU N    1 1 
       18 49663 1 1  13 LEU O    O  14.387  -4.724 -11.607 1.00 . A A . 322 LEU O    1 1 
       18 49664 1 1  14 GLU C    C  14.783  -3.797 -14.575 1.00 . A A . 323 GLU C    1 1 
       18 49665 1 1  14 GLU CA   C  14.325  -2.707 -13.562 1.00 . A A . 323 GLU CA   1 1 
       18 49666 1 1  14 GLU CB   C  14.297  -1.301 -14.207 1.00 . A A . 323 GLU CB   1 1 
       18 49667 1 1  14 GLU CD   C  13.505   0.262 -16.047 1.00 . A A . 323 GLU CD   1 1 
       18 49668 1 1  14 GLU CG   C  13.533  -1.178 -15.531 1.00 . A A . 323 GLU CG   1 1 
       18 49669 1 1  14 GLU H    H  15.740  -1.975 -12.137 1.00 . A A . 323 GLU H    1 1 
       18 49670 1 1  14 GLU HA   H  13.311  -2.948 -13.259 1.00 . A A . 323 GLU HA   1 1 
       18 49671 1 1  14 GLU HB2  H  13.848  -0.609 -13.495 1.00 . A A . 323 GLU HB2  1 1 
       18 49672 1 1  14 GLU HB3  H  15.322  -0.986 -14.381 1.00 . A A . 323 GLU HB3  1 1 
       18 49673 1 1  14 GLU HG2  H  14.011  -1.822 -16.267 1.00 . A A . 323 GLU HG2  1 1 
       18 49674 1 1  14 GLU HG3  H  12.515  -1.514 -15.382 1.00 . A A . 323 GLU HG3  1 1 
       18 49675 1 1  14 GLU N    N  15.136  -2.719 -12.319 1.00 . A A . 323 GLU N    1 1 
       18 49676 1 1  14 GLU O    O  13.921  -4.508 -15.105 1.00 . A A . 323 GLU O    1 1 
       18 49677 1 1  14 GLU OE1  O  14.203   0.570 -17.044 1.00 . A A . 323 GLU OE1  1 1 
       18 49678 1 1  14 GLU OE2  O  12.809   1.105 -15.436 1.00 . A A . 323 GLU OE2  1 1 
       18 49679 1 1  15 PRO C    C  16.439  -6.488 -15.121 1.00 . A A . 324 PRO C    1 1 
       18 49680 1 1  15 PRO CA   C  16.601  -5.083 -15.752 1.00 . A A . 324 PRO CA   1 1 
       18 49681 1 1  15 PRO CB   C  18.100  -4.744 -16.018 1.00 . A A . 324 PRO CB   1 1 
       18 49682 1 1  15 PRO CD   C  17.281  -3.125 -14.462 1.00 . A A . 324 PRO CD   1 1 
       18 49683 1 1  15 PRO CG   C  18.260  -3.314 -15.592 1.00 . A A . 324 PRO CG   1 1 
       18 49684 1 1  15 PRO HA   H  16.061  -5.075 -16.695 1.00 . A A . 324 PRO HA   1 1 
       18 49685 1 1  15 PRO HB2  H  18.754  -5.397 -15.433 1.00 . A A . 324 PRO HB2  1 1 
       18 49686 1 1  15 PRO HB3  H  18.330  -4.850 -17.071 1.00 . A A . 324 PRO HB3  1 1 
       18 49687 1 1  15 PRO HD2  H  17.703  -3.473 -13.522 1.00 . A A . 324 PRO HD2  1 1 
       18 49688 1 1  15 PRO HD3  H  16.987  -2.085 -14.378 1.00 . A A . 324 PRO HD3  1 1 
       18 49689 1 1  15 PRO HG2  H  19.278  -3.132 -15.253 1.00 . A A . 324 PRO HG2  1 1 
       18 49690 1 1  15 PRO HG3  H  18.017  -2.642 -16.411 1.00 . A A . 324 PRO HG3  1 1 
       18 49691 1 1  15 PRO N    N  16.129  -3.974 -14.876 1.00 . A A . 324 PRO N    1 1 
       18 49692 1 1  15 PRO O    O  16.703  -7.498 -15.790 1.00 . A A . 324 PRO O    1 1 
       18 49693 1 1  16 ASP C    C  14.481  -8.494 -13.718 1.00 . A A . 325 ASP C    1 1 
       18 49694 1 1  16 ASP CA   C  15.764  -7.827 -13.152 1.00 . A A . 325 ASP CA   1 1 
       18 49695 1 1  16 ASP CB   C  15.684  -7.598 -11.618 1.00 . A A . 325 ASP CB   1 1 
       18 49696 1 1  16 ASP CG   C  15.492  -8.888 -10.800 1.00 . A A . 325 ASP CG   1 1 
       18 49697 1 1  16 ASP H    H  15.845  -5.714 -13.343 1.00 . A A . 325 ASP H    1 1 
       18 49698 1 1  16 ASP HA   H  16.620  -8.473 -13.354 1.00 . A A . 325 ASP HA   1 1 
       18 49699 1 1  16 ASP HB2  H  16.606  -7.128 -11.286 1.00 . A A . 325 ASP HB2  1 1 
       18 49700 1 1  16 ASP HB3  H  14.862  -6.920 -11.412 1.00 . A A . 325 ASP HB3  1 1 
       18 49701 1 1  16 ASP N    N  16.011  -6.552 -13.841 1.00 . A A . 325 ASP N    1 1 
       18 49702 1 1  16 ASP O    O  14.586  -9.556 -14.364 1.00 . A A . 325 ASP O    1 1 
       18 49703 1 1  16 ASP OXT  O  13.388  -7.914 -13.592 1.00 . A A . 325 ASP OXT  1 1 
       18 49704 1 1  16 ASP OD1  O  16.333  -9.804 -10.909 1.00 . A A . 325 ASP OD1  1 1 
       18 49705 1 1  16 ASP OD2  O  14.538  -8.978 -10.014 1.00 . A A . 325 ASP OD2  1 1 
       18 49706 2 2   5 MET C    C  -2.337  -7.065   4.374 1.00 . B B .   1 MET C    1 1 
       18 49707 2 2   5 MET CA   C  -1.004  -6.892   5.137 1.00 . B B .   1 MET CA   1 1 
       18 49708 2 2   5 MET CB   C   0.200  -6.687   4.162 1.00 . B B .   1 MET CB   1 1 
       18 49709 2 2   5 MET CE   C   4.178  -5.478   4.848 1.00 . B B .   1 MET CE   1 1 
       18 49710 2 2   5 MET CG   C   1.470  -6.167   4.848 1.00 . B B .   1 MET CG   1 1 
       18 49711 2 2   5 MET H    H  -1.489  -8.108   6.755 1.00 . B B .   1 MET H    1 1 
       18 49712 2 2   5 MET HA   H  -1.097  -6.013   5.766 1.00 . B B .   1 MET HA   1 1 
       18 49713 2 2   5 MET HB2  H   0.433  -7.632   3.688 1.00 . B B .   1 MET HB2  1 1 
       18 49714 2 2   5 MET HB3  H  -0.080  -5.975   3.389 1.00 . B B .   1 MET HB3  1 1 
       18 49715 2 2   5 MET HE1  H   5.101  -5.374   4.296 1.00 . B B .   1 MET HE1  1 1 
       18 49716 2 2   5 MET HE2  H   4.323  -6.180   5.658 1.00 . B B .   1 MET HE2  1 1 
       18 49717 2 2   5 MET HE3  H   3.890  -4.517   5.248 1.00 . B B .   1 MET HE3  1 1 
       18 49718 2 2   5 MET HG2  H   1.277  -5.175   5.231 1.00 . B B .   1 MET HG2  1 1 
       18 49719 2 2   5 MET HG3  H   1.713  -6.824   5.673 1.00 . B B .   1 MET HG3  1 1 
       18 49720 2 2   5 MET N    N  -0.741  -8.043   6.037 1.00 . B B .   1 MET N    1 1 
       18 49721 2 2   5 MET O    O  -2.561  -6.370   3.383 1.00 . B B .   1 MET O    1 1 
       18 49722 2 2   5 MET SD   S   2.894  -6.084   3.744 1.00 . B B .   1 MET SD   1 1 
       18 49723 2 2   6 SER C    C  -5.437  -6.978   4.186 1.00 . B B .   2 SER C    1 1 
       18 49724 2 2   6 SER CA   C  -4.555  -8.241   4.248 1.00 . B B .   2 SER CA   1 1 
       18 49725 2 2   6 SER CB   C  -5.298  -9.370   5.003 1.00 . B B .   2 SER CB   1 1 
       18 49726 2 2   6 SER H    H  -3.001  -8.455   5.689 1.00 . B B .   2 SER H    1 1 
       18 49727 2 2   6 SER HA   H  -4.351  -8.578   3.235 1.00 . B B .   2 SER HA   1 1 
       18 49728 2 2   6 SER HB2  H  -5.570  -9.034   5.994 1.00 . B B .   2 SER HB2  1 1 
       18 49729 2 2   6 SER HB3  H  -6.195  -9.644   4.459 1.00 . B B .   2 SER HB3  1 1 
       18 49730 2 2   6 SER HG   H  -3.735 -10.455   4.544 1.00 . B B .   2 SER HG   1 1 
       18 49731 2 2   6 SER N    N  -3.237  -7.959   4.878 1.00 . B B .   2 SER N    1 1 
       18 49732 2 2   6 SER O    O  -6.173  -6.771   3.206 1.00 . B B .   2 SER O    1 1 
       18 49733 2 2   6 SER OG   O  -4.492 -10.524   5.135 1.00 . B B .   2 SER OG   1 1 
       18 49734 2 2   7 GLN C    C  -5.416  -3.920   4.192 1.00 . B B .   3 GLN C    1 1 
       18 49735 2 2   7 GLN CA   C  -5.990  -4.820   5.297 1.00 . B B .   3 GLN CA   1 1 
       18 49736 2 2   7 GLN CB   C  -5.817  -4.147   6.692 1.00 . B B .   3 GLN CB   1 1 
       18 49737 2 2   7 GLN CD   C  -6.333  -4.198   9.190 1.00 . B B .   3 GLN CD   1 1 
       18 49738 2 2   7 GLN CG   C  -6.476  -4.913   7.848 1.00 . B B .   3 GLN CG   1 1 
       18 49739 2 2   7 GLN H    H  -4.804  -6.426   6.018 1.00 . B B .   3 GLN H    1 1 
       18 49740 2 2   7 GLN HA   H  -7.051  -4.975   5.110 1.00 . B B .   3 GLN HA   1 1 
       18 49741 2 2   7 GLN HB2  H  -4.756  -4.051   6.910 1.00 . B B .   3 GLN HB2  1 1 
       18 49742 2 2   7 GLN HB3  H  -6.251  -3.150   6.660 1.00 . B B .   3 GLN HB3  1 1 
       18 49743 2 2   7 GLN HE21 H  -8.032  -3.199   8.889 1.00 . B B .   3 GLN HE21 1 1 
       18 49744 2 2   7 GLN HE22 H  -7.203  -2.852  10.366 1.00 . B B .   3 GLN HE22 1 1 
       18 49745 2 2   7 GLN HG2  H  -7.530  -5.039   7.630 1.00 . B B .   3 GLN HG2  1 1 
       18 49746 2 2   7 GLN HG3  H  -6.014  -5.892   7.927 1.00 . B B .   3 GLN HG3  1 1 
       18 49747 2 2   7 GLN N    N  -5.337  -6.138   5.247 1.00 . B B .   3 GLN N    1 1 
       18 49748 2 2   7 GLN NE2  N  -7.287  -3.334   9.517 1.00 . B B .   3 GLN NE2  1 1 
       18 49749 2 2   7 GLN O    O  -6.119  -3.588   3.231 1.00 . B B .   3 GLN O    1 1 
       18 49750 2 2   7 GLN OE1  O  -5.367  -4.413   9.924 1.00 . B B .   3 GLN OE1  1 1 
       18 49751 2 2   8 SER C    C  -3.427  -3.035   1.944 1.00 . B B .   4 SER C    1 1 
       18 49752 2 2   8 SER CA   C  -3.384  -2.667   3.443 1.00 . B B .   4 SER CA   1 1 
       18 49753 2 2   8 SER CB   C  -1.925  -2.523   3.927 1.00 . B B .   4 SER CB   1 1 
       18 49754 2 2   8 SER H    H  -3.581  -4.106   4.985 1.00 . B B .   4 SER H    1 1 
       18 49755 2 2   8 SER HA   H  -3.882  -1.706   3.568 1.00 . B B .   4 SER HA   1 1 
       18 49756 2 2   8 SER HB2  H  -1.370  -1.893   3.246 1.00 . B B .   4 SER HB2  1 1 
       18 49757 2 2   8 SER HB3  H  -1.914  -2.078   4.913 1.00 . B B .   4 SER HB3  1 1 
       18 49758 2 2   8 SER HG   H  -1.122  -4.114   3.110 1.00 . B B .   4 SER HG   1 1 
       18 49759 2 2   8 SER N    N  -4.100  -3.636   4.299 1.00 . B B .   4 SER N    1 1 
       18 49760 2 2   8 SER O    O  -3.215  -2.162   1.111 1.00 . B B .   4 SER O    1 1 
       18 49761 2 2   8 SER OG   O  -1.284  -3.780   4.001 1.00 . B B .   4 SER OG   1 1 
       18 49762 2 2   9 ASN C    C  -5.116  -3.971  -0.364 1.00 . B B .   5 ASN C    1 1 
       18 49763 2 2   9 ASN CA   C  -3.968  -4.784   0.241 1.00 . B B .   5 ASN CA   1 1 
       18 49764 2 2   9 ASN CB   C  -4.330  -6.304   0.182 1.00 . B B .   5 ASN CB   1 1 
       18 49765 2 2   9 ASN CG   C  -3.168  -7.249   0.479 1.00 . B B .   5 ASN CG   1 1 
       18 49766 2 2   9 ASN H    H  -3.721  -4.990   2.347 1.00 . B B .   5 ASN H    1 1 
       18 49767 2 2   9 ASN HA   H  -3.074  -4.612  -0.335 1.00 . B B .   5 ASN HA   1 1 
       18 49768 2 2   9 ASN HB2  H  -5.117  -6.503   0.900 1.00 . B B .   5 ASN HB2  1 1 
       18 49769 2 2   9 ASN HB3  H  -4.703  -6.544  -0.811 1.00 . B B .   5 ASN HB3  1 1 
       18 49770 2 2   9 ASN HD21 H  -4.437  -8.626   1.127 1.00 . B B .   5 ASN HD21 1 1 
       18 49771 2 2   9 ASN HD22 H  -2.771  -9.061   1.167 1.00 . B B .   5 ASN HD22 1 1 
       18 49772 2 2   9 ASN N    N  -3.705  -4.327   1.627 1.00 . B B .   5 ASN N    1 1 
       18 49773 2 2   9 ASN ND2  N  -3.491  -8.429   0.976 1.00 . B B .   5 ASN ND2  1 1 
       18 49774 2 2   9 ASN O    O  -4.923  -3.187  -1.298 1.00 . B B .   5 ASN O    1 1 
       18 49775 2 2   9 ASN OD1  O  -2.002  -6.936   0.249 1.00 . B B .   5 ASN OD1  1 1 
       18 49776 2 2  10 ARG C    C  -7.488  -1.995  -0.052 1.00 . B B .   6 ARG C    1 1 
       18 49777 2 2  10 ARG CA   C  -7.540  -3.516  -0.189 1.00 . B B .   6 ARG CA   1 1 
       18 49778 2 2  10 ARG CB   C  -8.752  -4.066   0.604 1.00 . B B .   6 ARG CB   1 1 
       18 49779 2 2  10 ARG CD   C -10.218  -6.071   1.221 1.00 . B B .   6 ARG CD   1 1 
       18 49780 2 2  10 ARG CG   C  -8.939  -5.592   0.517 1.00 . B B .   6 ARG CG   1 1 
       18 49781 2 2  10 ARG CZ   C -11.488  -8.191   1.535 1.00 . B B .   6 ARG CZ   1 1 
       18 49782 2 2  10 ARG H    H  -6.294  -4.669   1.076 1.00 . B B .   6 ARG H    1 1 
       18 49783 2 2  10 ARG HA   H  -7.666  -3.774  -1.242 1.00 . B B .   6 ARG HA   1 1 
       18 49784 2 2  10 ARG HB2  H  -8.635  -3.800   1.651 1.00 . B B .   6 ARG HB2  1 1 
       18 49785 2 2  10 ARG HB3  H  -9.658  -3.594   0.230 1.00 . B B .   6 ARG HB3  1 1 
       18 49786 2 2  10 ARG HD2  H -10.163  -5.810   2.271 1.00 . B B .   6 ARG HD2  1 1 
       18 49787 2 2  10 ARG HD3  H -11.074  -5.573   0.773 1.00 . B B .   6 ARG HD3  1 1 
       18 49788 2 2  10 ARG HE   H  -9.677  -8.031   0.696 1.00 . B B .   6 ARG HE   1 1 
       18 49789 2 2  10 ARG HG2  H  -8.991  -5.878  -0.526 1.00 . B B .   6 ARG HG2  1 1 
       18 49790 2 2  10 ARG HG3  H  -8.082  -6.079   0.973 1.00 . B B .   6 ARG HG3  1 1 
       18 49791 2 2  10 ARG HH11 H -12.476  -6.555   2.232 1.00 . B B .   6 ARG HH11 1 1 
       18 49792 2 2  10 ARG HH12 H -13.314  -8.063   2.428 1.00 . B B .   6 ARG HH12 1 1 
       18 49793 2 2  10 ARG HH21 H -10.783 -10.003   0.960 1.00 . B B .   6 ARG HH21 1 1 
       18 49794 2 2  10 ARG HH22 H -12.351 -10.012   1.705 1.00 . B B .   6 ARG HH22 1 1 
       18 49795 2 2  10 ARG N    N  -6.286  -4.127   0.265 1.00 . B B .   6 ARG N    1 1 
       18 49796 2 2  10 ARG NE   N -10.406  -7.522   1.111 1.00 . B B .   6 ARG NE   1 1 
       18 49797 2 2  10 ARG NH1  N -12.508  -7.551   2.111 1.00 . B B .   6 ARG NH1  1 1 
       18 49798 2 2  10 ARG NH2  N -11.544  -9.506   1.388 1.00 . B B .   6 ARG NH2  1 1 
       18 49799 2 2  10 ARG O    O  -7.853  -1.298  -0.981 1.00 . B B .   6 ARG O    1 1 
       18 49800 2 2  11 GLU C    C  -6.138   0.731   0.410 1.00 . B B .   7 GLU C    1 1 
       18 49801 2 2  11 GLU CA   C  -6.983  -0.055   1.425 1.00 . B B .   7 GLU CA   1 1 
       18 49802 2 2  11 GLU CB   C  -6.468   0.194   2.871 1.00 . B B .   7 GLU CB   1 1 
       18 49803 2 2  11 GLU CD   C  -8.687  -0.604   3.990 1.00 . B B .   7 GLU CD   1 1 
       18 49804 2 2  11 GLU CG   C  -7.145  -0.664   3.967 1.00 . B B .   7 GLU CG   1 1 
       18 49805 2 2  11 GLU H    H  -6.609  -2.132   1.751 1.00 . B B .   7 GLU H    1 1 
       18 49806 2 2  11 GLU HA   H  -8.014   0.288   1.361 1.00 . B B .   7 GLU HA   1 1 
       18 49807 2 2  11 GLU HB2  H  -5.400  -0.012   2.902 1.00 . B B .   7 GLU HB2  1 1 
       18 49808 2 2  11 GLU HB3  H  -6.620   1.241   3.119 1.00 . B B .   7 GLU HB3  1 1 
       18 49809 2 2  11 GLU HG2  H  -6.849  -1.692   3.818 1.00 . B B .   7 GLU HG2  1 1 
       18 49810 2 2  11 GLU HG3  H  -6.766  -0.341   4.934 1.00 . B B .   7 GLU HG3  1 1 
       18 49811 2 2  11 GLU N    N  -6.985  -1.503   1.101 1.00 . B B .   7 GLU N    1 1 
       18 49812 2 2  11 GLU O    O  -6.511   1.839   0.011 1.00 . B B .   7 GLU O    1 1 
       18 49813 2 2  11 GLU OE1  O  -9.341  -1.361   3.232 1.00 . B B .   7 GLU OE1  1 1 
       18 49814 2 2  11 GLU OE2  O  -9.254   0.158   4.796 1.00 . B B .   7 GLU OE2  1 1 
       18 49815 2 2  12 LEU C    C  -4.859   0.693  -2.415 1.00 . B B .   8 LEU C    1 1 
       18 49816 2 2  12 LEU CA   C  -4.142   0.694  -1.054 1.00 . B B .   8 LEU CA   1 1 
       18 49817 2 2  12 LEU CB   C  -2.792  -0.078  -1.101 1.00 . B B .   8 LEU CB   1 1 
       18 49818 2 2  12 LEU CD1  C  -0.258   0.234  -1.451 1.00 . B B .   8 LEU CD1  1 1 
       18 49819 2 2  12 LEU CD2  C  -1.754  -0.043  -3.476 1.00 . B B .   8 LEU CD2  1 1 
       18 49820 2 2  12 LEU CG   C  -1.664   0.506  -2.032 1.00 . B B .   8 LEU CG   1 1 
       18 49821 2 2  12 LEU H    H  -4.765  -0.742   0.378 1.00 . B B .   8 LEU H    1 1 
       18 49822 2 2  12 LEU HA   H  -3.937   1.722  -0.768 1.00 . B B .   8 LEU HA   1 1 
       18 49823 2 2  12 LEU HB2  H  -2.414  -0.115  -0.083 1.00 . B B .   8 LEU HB2  1 1 
       18 49824 2 2  12 LEU HB3  H  -2.998  -1.103  -1.403 1.00 . B B .   8 LEU HB3  1 1 
       18 49825 2 2  12 LEU HD11 H   0.493   0.685  -2.088 1.00 . B B .   8 LEU HD11 1 1 
       18 49826 2 2  12 LEU HD12 H  -0.078  -0.833  -1.391 1.00 . B B .   8 LEU HD12 1 1 
       18 49827 2 2  12 LEU HD13 H  -0.185   0.664  -0.461 1.00 . B B .   8 LEU HD13 1 1 
       18 49828 2 2  12 LEU HD21 H  -1.663  -1.122  -3.472 1.00 . B B .   8 LEU HD21 1 1 
       18 49829 2 2  12 LEU HD22 H  -0.958   0.380  -4.078 1.00 . B B .   8 LEU HD22 1 1 
       18 49830 2 2  12 LEU HD23 H  -2.704   0.234  -3.910 1.00 . B B .   8 LEU HD23 1 1 
       18 49831 2 2  12 LEU HG   H  -1.789   1.581  -2.086 1.00 . B B .   8 LEU HG   1 1 
       18 49832 2 2  12 LEU N    N  -5.015   0.120  -0.020 1.00 . B B .   8 LEU N    1 1 
       18 49833 2 2  12 LEU O    O  -4.809   1.687  -3.129 1.00 . B B .   8 LEU O    1 1 
       18 49834 2 2  13 VAL C    C  -7.449   0.473  -4.077 1.00 . B B .   9 VAL C    1 1 
       18 49835 2 2  13 VAL CA   C  -6.306  -0.577  -4.000 1.00 . B B .   9 VAL CA   1 1 
       18 49836 2 2  13 VAL CB   C  -6.873  -2.052  -4.132 1.00 . B B .   9 VAL CB   1 1 
       18 49837 2 2  13 VAL CG1  C  -7.934  -2.186  -5.246 1.00 . B B .   9 VAL CG1  1 1 
       18 49838 2 2  13 VAL CG2  C  -5.722  -3.066  -4.364 1.00 . B B .   9 VAL CG2  1 1 
       18 49839 2 2  13 VAL H    H  -5.491  -1.197  -2.128 1.00 . B B .   9 VAL H    1 1 
       18 49840 2 2  13 VAL HA   H  -5.620  -0.405  -4.830 1.00 . B B .   9 VAL HA   1 1 
       18 49841 2 2  13 VAL HB   H  -7.352  -2.309  -3.189 1.00 . B B .   9 VAL HB   1 1 
       18 49842 2 2  13 VAL HG11 H  -8.277  -3.212  -5.308 1.00 . B B .   9 VAL HG11 1 1 
       18 49843 2 2  13 VAL HG12 H  -7.507  -1.896  -6.198 1.00 . B B .   9 VAL HG12 1 1 
       18 49844 2 2  13 VAL HG13 H  -8.777  -1.542  -5.026 1.00 . B B .   9 VAL HG13 1 1 
       18 49845 2 2  13 VAL HG21 H  -5.008  -3.001  -3.551 1.00 . B B .   9 VAL HG21 1 1 
       18 49846 2 2  13 VAL HG22 H  -5.219  -2.845  -5.296 1.00 . B B .   9 VAL HG22 1 1 
       18 49847 2 2  13 VAL HG23 H  -6.118  -4.076  -4.403 1.00 . B B .   9 VAL HG23 1 1 
       18 49848 2 2  13 VAL N    N  -5.526  -0.432  -2.748 1.00 . B B .   9 VAL N    1 1 
       18 49849 2 2  13 VAL O    O  -7.653   1.095  -5.112 1.00 . B B .   9 VAL O    1 1 
       18 49850 2 2  14 VAL C    C  -8.851   3.061  -3.133 1.00 . B B .  10 VAL C    1 1 
       18 49851 2 2  14 VAL CA   C  -9.298   1.620  -2.863 1.00 . B B .  10 VAL CA   1 1 
       18 49852 2 2  14 VAL CB   C  -9.988   1.510  -1.441 1.00 . B B .  10 VAL CB   1 1 
       18 49853 2 2  14 VAL CG1  C -11.035   2.628  -1.188 1.00 . B B .  10 VAL CG1  1 1 
       18 49854 2 2  14 VAL CG2  C -10.618   0.112  -1.275 1.00 . B B .  10 VAL CG2  1 1 
       18 49855 2 2  14 VAL H    H  -7.808   0.282  -2.126 1.00 . B B .  10 VAL H    1 1 
       18 49856 2 2  14 VAL HA   H -10.019   1.321  -3.622 1.00 . B B .  10 VAL HA   1 1 
       18 49857 2 2  14 VAL HB   H  -9.214   1.612  -0.682 1.00 . B B .  10 VAL HB   1 1 
       18 49858 2 2  14 VAL HG11 H -11.470   2.515  -0.202 1.00 . B B .  10 VAL HG11 1 1 
       18 49859 2 2  14 VAL HG12 H -11.818   2.570  -1.930 1.00 . B B .  10 VAL HG12 1 1 
       18 49860 2 2  14 VAL HG13 H -10.557   3.600  -1.255 1.00 . B B .  10 VAL HG13 1 1 
       18 49861 2 2  14 VAL HG21 H -11.413  -0.017  -1.996 1.00 . B B .  10 VAL HG21 1 1 
       18 49862 2 2  14 VAL HG22 H -11.016  -0.004  -0.275 1.00 . B B .  10 VAL HG22 1 1 
       18 49863 2 2  14 VAL HG23 H  -9.859  -0.640  -1.448 1.00 . B B .  10 VAL HG23 1 1 
       18 49864 2 2  14 VAL N    N  -8.130   0.705  -2.947 1.00 . B B .  10 VAL N    1 1 
       18 49865 2 2  14 VAL O    O  -9.355   3.740  -4.053 1.00 . B B .  10 VAL O    1 1 
       18 49866 2 2  15 ASP C    C  -6.674   5.118  -3.743 1.00 . B B .  11 ASP C    1 1 
       18 49867 2 2  15 ASP CA   C  -7.269   4.806  -2.356 1.00 . B B .  11 ASP CA   1 1 
       18 49868 2 2  15 ASP CB   C  -6.181   4.893  -1.248 1.00 . B B .  11 ASP CB   1 1 
       18 49869 2 2  15 ASP CG   C  -5.653   6.315  -1.011 1.00 . B B .  11 ASP CG   1 1 
       18 49870 2 2  15 ASP H    H  -7.480   2.819  -1.706 1.00 . B B .  11 ASP H    1 1 
       18 49871 2 2  15 ASP HA   H  -8.057   5.516  -2.132 1.00 . B B .  11 ASP HA   1 1 
       18 49872 2 2  15 ASP HB2  H  -6.599   4.519  -0.318 1.00 . B B .  11 ASP HB2  1 1 
       18 49873 2 2  15 ASP HB3  H  -5.340   4.251  -1.514 1.00 . B B .  11 ASP HB3  1 1 
       18 49874 2 2  15 ASP N    N  -7.851   3.466  -2.340 1.00 . B B .  11 ASP N    1 1 
       18 49875 2 2  15 ASP O    O  -6.985   6.153  -4.339 1.00 . B B .  11 ASP O    1 1 
       18 49876 2 2  15 ASP OD1  O  -4.805   6.777  -1.793 1.00 . B B .  11 ASP OD1  1 1 
       18 49877 2 2  15 ASP OD2  O  -6.054   6.971  -0.020 1.00 . B B .  11 ASP OD2  1 1 
       18 49878 2 2  16 PHE C    C  -6.023   4.519  -6.722 1.00 . B B .  12 PHE C    1 1 
       18 49879 2 2  16 PHE CA   C  -5.106   4.363  -5.504 1.00 . B B .  12 PHE CA   1 1 
       18 49880 2 2  16 PHE CB   C  -4.115   3.193  -5.732 1.00 . B B .  12 PHE CB   1 1 
       18 49881 2 2  16 PHE CD1  C  -2.170   4.167  -7.044 1.00 . B B .  12 PHE CD1  1 1 
       18 49882 2 2  16 PHE CD2  C  -3.616   2.627  -8.176 1.00 . B B .  12 PHE CD2  1 1 
       18 49883 2 2  16 PHE CE1  C  -1.423   4.303  -8.195 1.00 . B B .  12 PHE CE1  1 1 
       18 49884 2 2  16 PHE CE2  C  -2.867   2.767  -9.322 1.00 . B B .  12 PHE CE2  1 1 
       18 49885 2 2  16 PHE CG   C  -3.282   3.326  -7.008 1.00 . B B .  12 PHE CG   1 1 
       18 49886 2 2  16 PHE CZ   C  -1.768   3.603  -9.336 1.00 . B B .  12 PHE CZ   1 1 
       18 49887 2 2  16 PHE H    H  -5.907   3.259  -3.873 1.00 . B B .  12 PHE H    1 1 
       18 49888 2 2  16 PHE HA   H  -4.535   5.284  -5.372 1.00 . B B .  12 PHE HA   1 1 
       18 49889 2 2  16 PHE HB2  H  -3.432   3.139  -4.892 1.00 . B B .  12 PHE HB2  1 1 
       18 49890 2 2  16 PHE HB3  H  -4.670   2.259  -5.781 1.00 . B B .  12 PHE HB3  1 1 
       18 49891 2 2  16 PHE HD1  H  -1.888   4.718  -6.155 1.00 . B B .  12 PHE HD1  1 1 
       18 49892 2 2  16 PHE HD2  H  -4.476   1.969  -8.176 1.00 . B B .  12 PHE HD2  1 1 
       18 49893 2 2  16 PHE HE1  H  -0.566   4.961  -8.204 1.00 . B B .  12 PHE HE1  1 1 
       18 49894 2 2  16 PHE HE2  H  -3.141   2.217 -10.213 1.00 . B B .  12 PHE HE2  1 1 
       18 49895 2 2  16 PHE HZ   H  -1.179   3.712 -10.240 1.00 . B B .  12 PHE HZ   1 1 
       18 49896 2 2  16 PHE N    N  -5.900   4.155  -4.282 1.00 . B B .  12 PHE N    1 1 
       18 49897 2 2  16 PHE O    O  -5.791   5.386  -7.559 1.00 . B B .  12 PHE O    1 1 
       18 49898 2 2  17 LEU C    C  -8.828   4.964  -7.948 1.00 . B B .  13 LEU C    1 1 
       18 49899 2 2  17 LEU CA   C  -8.023   3.646  -7.912 1.00 . B B .  13 LEU CA   1 1 
       18 49900 2 2  17 LEU CB   C  -8.956   2.393  -7.802 1.00 . B B .  13 LEU CB   1 1 
       18 49901 2 2  17 LEU CD1  C  -6.963   0.737  -8.123 1.00 . B B .  13 LEU CD1  1 1 
       18 49902 2 2  17 LEU CD2  C  -9.364  -0.121  -8.128 1.00 . B B .  13 LEU CD2  1 1 
       18 49903 2 2  17 LEU CG   C  -8.435   1.068  -8.470 1.00 . B B .  13 LEU CG   1 1 
       18 49904 2 2  17 LEU H    H  -7.165   3.000  -6.080 1.00 . B B .  13 LEU H    1 1 
       18 49905 2 2  17 LEU HA   H  -7.452   3.574  -8.834 1.00 . B B .  13 LEU HA   1 1 
       18 49906 2 2  17 LEU HB2  H  -9.138   2.197  -6.749 1.00 . B B .  13 LEU HB2  1 1 
       18 49907 2 2  17 LEU HB3  H  -9.913   2.634  -8.259 1.00 . B B .  13 LEU HB3  1 1 
       18 49908 2 2  17 LEU HD11 H  -6.857   0.589  -7.057 1.00 . B B .  13 LEU HD11 1 1 
       18 49909 2 2  17 LEU HD12 H  -6.326   1.552  -8.435 1.00 . B B .  13 LEU HD12 1 1 
       18 49910 2 2  17 LEU HD13 H  -6.656  -0.165  -8.642 1.00 . B B .  13 LEU HD13 1 1 
       18 49911 2 2  17 LEU HD21 H  -9.018  -1.015  -8.633 1.00 . B B .  13 LEU HD21 1 1 
       18 49912 2 2  17 LEU HD22 H -10.371   0.100  -8.457 1.00 . B B .  13 LEU HD22 1 1 
       18 49913 2 2  17 LEU HD23 H  -9.367  -0.293  -7.058 1.00 . B B .  13 LEU HD23 1 1 
       18 49914 2 2  17 LEU HG   H  -8.473   1.205  -9.537 1.00 . B B .  13 LEU HG   1 1 
       18 49915 2 2  17 LEU N    N  -7.052   3.656  -6.800 1.00 . B B .  13 LEU N    1 1 
       18 49916 2 2  17 LEU O    O  -9.094   5.505  -9.024 1.00 . B B .  13 LEU O    1 1 
       18 49917 2 2  18 SER C    C  -8.988   7.978  -7.036 1.00 . B B .  14 SER C    1 1 
       18 49918 2 2  18 SER CA   C  -9.873   6.776  -6.601 1.00 . B B .  14 SER CA   1 1 
       18 49919 2 2  18 SER CB   C -10.342   6.938  -5.144 1.00 . B B .  14 SER CB   1 1 
       18 49920 2 2  18 SER H    H  -8.980   4.943  -5.948 1.00 . B B .  14 SER H    1 1 
       18 49921 2 2  18 SER HA   H -10.752   6.750  -7.242 1.00 . B B .  14 SER HA   1 1 
       18 49922 2 2  18 SER HB2  H  -9.487   6.925  -4.478 1.00 . B B .  14 SER HB2  1 1 
       18 49923 2 2  18 SER HB3  H -10.872   7.876  -5.029 1.00 . B B .  14 SER HB3  1 1 
       18 49924 2 2  18 SER HG   H -10.850   5.399  -4.040 1.00 . B B .  14 SER HG   1 1 
       18 49925 2 2  18 SER N    N  -9.176   5.476  -6.757 1.00 . B B .  14 SER N    1 1 
       18 49926 2 2  18 SER O    O  -9.458   8.887  -7.734 1.00 . B B .  14 SER O    1 1 
       18 49927 2 2  18 SER OG   O -11.215   5.879  -4.789 1.00 . B B .  14 SER OG   1 1 
       18 49928 2 2  19 TYR C    C  -6.283   8.850  -8.495 1.00 . B B .  15 TYR C    1 1 
       18 49929 2 2  19 TYR CA   C  -6.727   9.010  -7.031 1.00 . B B .  15 TYR CA   1 1 
       18 49930 2 2  19 TYR CB   C  -5.521   9.075  -6.055 1.00 . B B .  15 TYR CB   1 1 
       18 49931 2 2  19 TYR CD1  C  -6.197   9.004  -3.590 1.00 . B B .  15 TYR CD1  1 1 
       18 49932 2 2  19 TYR CD2  C  -5.979  11.146  -4.617 1.00 . B B .  15 TYR CD2  1 1 
       18 49933 2 2  19 TYR CE1  C  -6.573   9.602  -2.412 1.00 . B B .  15 TYR CE1  1 1 
       18 49934 2 2  19 TYR CE2  C  -6.350  11.750  -3.430 1.00 . B B .  15 TYR CE2  1 1 
       18 49935 2 2  19 TYR CG   C  -5.891   9.750  -4.720 1.00 . B B .  15 TYR CG   1 1 
       18 49936 2 2  19 TYR CZ   C  -6.648  10.970  -2.333 1.00 . B B .  15 TYR CZ   1 1 
       18 49937 2 2  19 TYR H    H  -7.397   7.237  -6.056 1.00 . B B .  15 TYR H    1 1 
       18 49938 2 2  19 TYR HA   H  -7.255   9.960  -6.969 1.00 . B B .  15 TYR HA   1 1 
       18 49939 2 2  19 TYR HB2  H  -5.168   8.070  -5.851 1.00 . B B .  15 TYR HB2  1 1 
       18 49940 2 2  19 TYR HB3  H  -4.715   9.645  -6.505 1.00 . B B .  15 TYR HB3  1 1 
       18 49941 2 2  19 TYR HD1  H  -6.131   7.926  -3.641 1.00 . B B .  15 TYR HD1  1 1 
       18 49942 2 2  19 TYR HD2  H  -5.743  11.756  -5.482 1.00 . B B .  15 TYR HD2  1 1 
       18 49943 2 2  19 TYR HE1  H  -6.802   8.991  -1.547 1.00 . B B .  15 TYR HE1  1 1 
       18 49944 2 2  19 TYR HE2  H  -6.412  12.828  -3.366 1.00 . B B .  15 TYR HE2  1 1 
       18 49945 2 2  19 TYR HH   H  -6.547  11.145  -0.430 1.00 . B B .  15 TYR HH   1 1 
       18 49946 2 2  19 TYR N    N  -7.703   7.968  -6.634 1.00 . B B .  15 TYR N    1 1 
       18 49947 2 2  19 TYR O    O  -5.749   9.789  -9.095 1.00 . B B .  15 TYR O    1 1 
       18 49948 2 2  19 TYR OH   O  -7.031  11.560  -1.151 1.00 . B B .  15 TYR OH   1 1 
       18 49949 2 2  20 LYS C    C  -7.404   8.028 -11.279 1.00 . B B .  16 LYS C    1 1 
       18 49950 2 2  20 LYS CA   C  -6.245   7.384 -10.476 1.00 . B B .  16 LYS CA   1 1 
       18 49951 2 2  20 LYS CB   C  -6.136   5.846 -10.736 1.00 . B B .  16 LYS CB   1 1 
       18 49952 2 2  20 LYS CD   C  -3.769   5.761 -11.753 1.00 . B B .  16 LYS CD   1 1 
       18 49953 2 2  20 LYS CE   C  -2.898   5.283 -12.930 1.00 . B B .  16 LYS CE   1 1 
       18 49954 2 2  20 LYS CG   C  -5.271   5.449 -11.955 1.00 . B B .  16 LYS CG   1 1 
       18 49955 2 2  20 LYS H    H  -6.782   6.912  -8.481 1.00 . B B .  16 LYS H    1 1 
       18 49956 2 2  20 LYS HA   H  -5.310   7.866 -10.761 1.00 . B B .  16 LYS HA   1 1 
       18 49957 2 2  20 LYS HB2  H  -5.707   5.372  -9.855 1.00 . B B .  16 LYS HB2  1 1 
       18 49958 2 2  20 LYS HB3  H  -7.134   5.438 -10.879 1.00 . B B .  16 LYS HB3  1 1 
       18 49959 2 2  20 LYS HD2  H  -3.643   6.832 -11.644 1.00 . B B .  16 LYS HD2  1 1 
       18 49960 2 2  20 LYS HD3  H  -3.428   5.272 -10.843 1.00 . B B .  16 LYS HD3  1 1 
       18 49961 2 2  20 LYS HE2  H  -1.865   5.530 -12.729 1.00 . B B .  16 LYS HE2  1 1 
       18 49962 2 2  20 LYS HE3  H  -2.993   4.205 -13.033 1.00 . B B .  16 LYS HE3  1 1 
       18 49963 2 2  20 LYS HG2  H  -5.386   4.386 -12.132 1.00 . B B .  16 LYS HG2  1 1 
       18 49964 2 2  20 LYS HG3  H  -5.630   5.990 -12.828 1.00 . B B .  16 LYS HG3  1 1 
       18 49965 2 2  20 LYS HZ1  H  -3.257   6.959 -14.130 1.00 . B B .  16 LYS HZ1  1 1 
       18 49966 2 2  20 LYS HZ2  H  -4.265   5.643 -14.472 1.00 . B B .  16 LYS HZ2  1 1 
       18 49967 2 2  20 LYS HZ3  H  -2.655   5.629 -14.973 1.00 . B B .  16 LYS HZ3  1 1 
       18 49968 2 2  20 LYS N    N  -6.469   7.645  -9.049 1.00 . B B .  16 LYS N    1 1 
       18 49969 2 2  20 LYS NZ   N  -3.297   5.922 -14.214 1.00 . B B .  16 LYS NZ   1 1 
       18 49970 2 2  20 LYS O    O  -7.193   8.583 -12.349 1.00 . B B .  16 LYS O    1 1 
       18 49971 2 2  21 LEU C    C  -9.616  10.205 -11.182 1.00 . B B .  17 LEU C    1 1 
       18 49972 2 2  21 LEU CA   C  -9.813   8.674 -11.264 1.00 . B B .  17 LEU CA   1 1 
       18 49973 2 2  21 LEU CB   C -11.082   8.257 -10.467 1.00 . B B .  17 LEU CB   1 1 
       18 49974 2 2  21 LEU CD1  C -12.648   6.391  -9.658 1.00 . B B .  17 LEU CD1  1 1 
       18 49975 2 2  21 LEU CD2  C -12.066   6.617 -12.133 1.00 . B B .  17 LEU CD2  1 1 
       18 49976 2 2  21 LEU CG   C -11.569   6.796 -10.688 1.00 . B B .  17 LEU CG   1 1 
       18 49977 2 2  21 LEU H    H  -8.756   7.404  -9.930 1.00 . B B .  17 LEU H    1 1 
       18 49978 2 2  21 LEU HA   H  -9.935   8.389 -12.305 1.00 . B B .  17 LEU HA   1 1 
       18 49979 2 2  21 LEU HB2  H -10.875   8.393  -9.409 1.00 . B B .  17 LEU HB2  1 1 
       18 49980 2 2  21 LEU HB3  H -11.897   8.926 -10.735 1.00 . B B .  17 LEU HB3  1 1 
       18 49981 2 2  21 LEU HD11 H -12.945   5.363  -9.822 1.00 . B B .  17 LEU HD11 1 1 
       18 49982 2 2  21 LEU HD12 H -13.515   7.033  -9.751 1.00 . B B .  17 LEU HD12 1 1 
       18 49983 2 2  21 LEU HD13 H -12.242   6.485  -8.657 1.00 . B B .  17 LEU HD13 1 1 
       18 49984 2 2  21 LEU HD21 H -11.261   6.844 -12.821 1.00 . B B .  17 LEU HD21 1 1 
       18 49985 2 2  21 LEU HD22 H -12.900   7.284 -12.326 1.00 . B B .  17 LEU HD22 1 1 
       18 49986 2 2  21 LEU HD23 H -12.382   5.595 -12.285 1.00 . B B .  17 LEU HD23 1 1 
       18 49987 2 2  21 LEU HG   H -10.731   6.122 -10.549 1.00 . B B .  17 LEU HG   1 1 
       18 49988 2 2  21 LEU N    N  -8.633   7.958 -10.727 1.00 . B B .  17 LEU N    1 1 
       18 49989 2 2  21 LEU O    O -10.165  10.955 -11.995 1.00 . B B .  17 LEU O    1 1 
       18 49990 2 2  22 SER C    C  -7.724  12.742 -11.042 1.00 . B B .  18 SER C    1 1 
       18 49991 2 2  22 SER CA   C  -8.521  12.061  -9.904 1.00 . B B .  18 SER CA   1 1 
       18 49992 2 2  22 SER CB   C  -7.823  12.232  -8.553 1.00 . B B .  18 SER CB   1 1 
       18 49993 2 2  22 SER H    H  -8.533   9.971  -9.505 1.00 . B B .  18 SER H    1 1 
       18 49994 2 2  22 SER HA   H  -9.472  12.577  -9.841 1.00 . B B .  18 SER HA   1 1 
       18 49995 2 2  22 SER HB2  H  -6.896  11.686  -8.565 1.00 . B B .  18 SER HB2  1 1 
       18 49996 2 2  22 SER HB3  H  -7.621  13.282  -8.381 1.00 . B B .  18 SER HB3  1 1 
       18 49997 2 2  22 SER HG   H  -9.384  11.263  -7.850 1.00 . B B .  18 SER HG   1 1 
       18 49998 2 2  22 SER N    N  -8.855  10.641 -10.155 1.00 . B B .  18 SER N    1 1 
       18 49999 2 2  22 SER O    O  -7.559  13.970 -11.004 1.00 . B B .  18 SER O    1 1 
       18 50000 2 2  22 SER OG   O  -8.631  11.744  -7.488 1.00 . B B .  18 SER OG   1 1 
       18 50001 2 2  23 GLN C    C  -7.689  13.421 -13.994 1.00 . B B .  19 GLN C    1 1 
       18 50002 2 2  23 GLN CA   C  -6.643  12.524 -13.286 1.00 . B B .  19 GLN CA   1 1 
       18 50003 2 2  23 GLN CB   C  -6.221  11.390 -14.249 1.00 . B B .  19 GLN CB   1 1 
       18 50004 2 2  23 GLN CD   C  -4.762   9.356 -14.710 1.00 . B B .  19 GLN CD   1 1 
       18 50005 2 2  23 GLN CG   C  -5.099  10.476 -13.723 1.00 . B B .  19 GLN CG   1 1 
       18 50006 2 2  23 GLN H    H  -7.211  10.980 -11.915 1.00 . B B .  19 GLN H    1 1 
       18 50007 2 2  23 GLN HA   H  -5.778  13.127 -13.035 1.00 . B B .  19 GLN HA   1 1 
       18 50008 2 2  23 GLN HB2  H  -7.089  10.768 -14.457 1.00 . B B .  19 GLN HB2  1 1 
       18 50009 2 2  23 GLN HB3  H  -5.891  11.835 -15.177 1.00 . B B .  19 GLN HB3  1 1 
       18 50010 2 2  23 GLN HE21 H  -6.217   8.225 -13.992 1.00 . B B .  19 GLN HE21 1 1 
       18 50011 2 2  23 GLN HE22 H  -5.343   7.566 -15.302 1.00 . B B .  19 GLN HE22 1 1 
       18 50012 2 2  23 GLN HG2  H  -4.211  11.073 -13.554 1.00 . B B .  19 GLN HG2  1 1 
       18 50013 2 2  23 GLN HG3  H  -5.413  10.033 -12.783 1.00 . B B .  19 GLN HG3  1 1 
       18 50014 2 2  23 GLN N    N  -7.199  11.959 -12.024 1.00 . B B .  19 GLN N    1 1 
       18 50015 2 2  23 GLN NE2  N  -5.507   8.265 -14.654 1.00 . B B .  19 GLN NE2  1 1 
       18 50016 2 2  23 GLN O    O  -7.346  14.372 -14.700 1.00 . B B .  19 GLN O    1 1 
       18 50017 2 2  23 GLN OE1  O  -3.871   9.485 -15.543 1.00 . B B .  19 GLN OE1  1 1 
       18 50018 2 2  24 LYS C    C -10.721  14.789 -13.304 1.00 . B B .  20 LYS C    1 1 
       18 50019 2 2  24 LYS CA   C -10.138  13.801 -14.330 1.00 . B B .  20 LYS CA   1 1 
       18 50020 2 2  24 LYS CB   C -11.187  12.739 -14.734 1.00 . B B .  20 LYS CB   1 1 
       18 50021 2 2  24 LYS CD   C -11.525  10.498 -15.953 1.00 . B B .  20 LYS CD   1 1 
       18 50022 2 2  24 LYS CE   C -11.089   9.642 -17.160 1.00 . B B .  20 LYS CE   1 1 
       18 50023 2 2  24 LYS CG   C -10.667  11.762 -15.813 1.00 . B B .  20 LYS CG   1 1 
       18 50024 2 2  24 LYS H    H  -9.146  12.334 -13.148 1.00 . B B .  20 LYS H    1 1 
       18 50025 2 2  24 LYS HA   H  -9.821  14.352 -15.211 1.00 . B B .  20 LYS HA   1 1 
       18 50026 2 2  24 LYS HB2  H -11.476  12.170 -13.851 1.00 . B B .  20 LYS HB2  1 1 
       18 50027 2 2  24 LYS HB3  H -12.066  13.243 -15.124 1.00 . B B .  20 LYS HB3  1 1 
       18 50028 2 2  24 LYS HD2  H -11.418   9.911 -15.040 1.00 . B B .  20 LYS HD2  1 1 
       18 50029 2 2  24 LYS HD3  H -12.563  10.783 -16.074 1.00 . B B .  20 LYS HD3  1 1 
       18 50030 2 2  24 LYS HE2  H -11.125  10.249 -18.055 1.00 . B B .  20 LYS HE2  1 1 
       18 50031 2 2  24 LYS HE3  H -10.072   9.301 -17.003 1.00 . B B .  20 LYS HE3  1 1 
       18 50032 2 2  24 LYS HG2  H -10.652  12.280 -16.767 1.00 . B B .  20 LYS HG2  1 1 
       18 50033 2 2  24 LYS HG3  H  -9.650  11.468 -15.560 1.00 . B B .  20 LYS HG3  1 1 
       18 50034 2 2  24 LYS HZ1  H -12.017   7.891 -16.495 1.00 . B B .  20 LYS HZ1  1 1 
       18 50035 2 2  24 LYS HZ2  H -11.584   7.860 -18.126 1.00 . B B .  20 LYS HZ2  1 1 
       18 50036 2 2  24 LYS HZ3  H -12.921   8.761 -17.626 1.00 . B B .  20 LYS HZ3  1 1 
       18 50037 2 2  24 LYS N    N  -8.970  13.089 -13.763 1.00 . B B .  20 LYS N    1 1 
       18 50038 2 2  24 LYS NZ   N -11.961   8.458 -17.366 1.00 . B B .  20 LYS NZ   1 1 
       18 50039 2 2  24 LYS O    O -11.689  15.504 -13.583 1.00 . B B .  20 LYS O    1 1 
       18 50040 2 2  25 GLY C    C -11.713  14.943 -10.231 1.00 . B B .  21 GLY C    1 1 
       18 50041 2 2  25 GLY CA   C -10.548  15.598 -10.964 1.00 . B B .  21 GLY CA   1 1 
       18 50042 2 2  25 GLY H    H  -9.303  14.236 -12.030 1.00 . B B .  21 GLY H    1 1 
       18 50043 2 2  25 GLY HA2  H  -9.724  15.698 -10.275 1.00 . B B .  21 GLY HA2  1 1 
       18 50044 2 2  25 GLY HA3  H -10.846  16.586 -11.295 1.00 . B B .  21 GLY HA3  1 1 
       18 50045 2 2  25 GLY N    N -10.098  14.801 -12.120 1.00 . B B .  21 GLY N    1 1 
       18 50046 2 2  25 GLY O    O -12.445  15.605  -9.486 1.00 . B B .  21 GLY O    1 1 
       18 50047 2 2  26 TYR C    C -12.559  11.721  -9.020 1.00 . B B .  22 TYR C    1 1 
       18 50048 2 2  26 TYR CA   C -13.012  12.845  -9.978 1.00 . B B .  22 TYR CA   1 1 
       18 50049 2 2  26 TYR CB   C -13.749  12.282 -11.240 1.00 . B B .  22 TYR CB   1 1 
       18 50050 2 2  26 TYR CD1  C -16.035  11.368 -10.523 1.00 . B B .  22 TYR CD1  1 1 
       18 50051 2 2  26 TYR CD2  C -14.324   9.806 -11.103 1.00 . B B .  22 TYR CD2  1 1 
       18 50052 2 2  26 TYR CE1  C -16.894  10.323 -10.240 1.00 . B B .  22 TYR CE1  1 1 
       18 50053 2 2  26 TYR CE2  C -15.175   8.764 -10.823 1.00 . B B .  22 TYR CE2  1 1 
       18 50054 2 2  26 TYR CG   C -14.730  11.131 -10.961 1.00 . B B .  22 TYR CG   1 1 
       18 50055 2 2  26 TYR CZ   C -16.461   9.022 -10.390 1.00 . B B .  22 TYR CZ   1 1 
       18 50056 2 2  26 TYR H    H -11.142  13.142 -10.892 1.00 . B B .  22 TYR H    1 1 
       18 50057 2 2  26 TYR HA   H -13.693  13.508  -9.439 1.00 . B B .  22 TYR HA   1 1 
       18 50058 2 2  26 TYR HB2  H -14.311  13.086 -11.703 1.00 . B B .  22 TYR HB2  1 1 
       18 50059 2 2  26 TYR HB3  H -13.012  11.931 -11.959 1.00 . B B .  22 TYR HB3  1 1 
       18 50060 2 2  26 TYR HD1  H -16.377  12.390 -10.404 1.00 . B B .  22 TYR HD1  1 1 
       18 50061 2 2  26 TYR HD2  H -13.311   9.603 -11.445 1.00 . B B .  22 TYR HD2  1 1 
       18 50062 2 2  26 TYR HE1  H -17.899  10.530  -9.900 1.00 . B B .  22 TYR HE1  1 1 
       18 50063 2 2  26 TYR HE2  H -14.824   7.746 -10.938 1.00 . B B .  22 TYR HE2  1 1 
       18 50064 2 2  26 TYR HH   H -18.166   8.139 -10.527 1.00 . B B .  22 TYR HH   1 1 
       18 50065 2 2  26 TYR N    N -11.858  13.624 -10.428 1.00 . B B .  22 TYR N    1 1 
       18 50066 2 2  26 TYR O    O -11.425  11.272  -9.072 1.00 . B B .  22 TYR O    1 1 
       18 50067 2 2  26 TYR OH   O -17.316   7.976 -10.106 1.00 . B B .  22 TYR OH   1 1 
       18 50068 2 2  27 SER C    C -14.736   9.568  -7.007 1.00 . B B .  23 SER C    1 1 
       18 50069 2 2  27 SER CA   C -13.322  10.068  -7.348 1.00 . B B .  23 SER CA   1 1 
       18 50070 2 2  27 SER CB   C -12.460  10.273  -6.074 1.00 . B B .  23 SER CB   1 1 
       18 50071 2 2  27 SER H    H -14.222  11.894  -7.935 1.00 . B B .  23 SER H    1 1 
       18 50072 2 2  27 SER HA   H -12.847   9.326  -7.989 1.00 . B B .  23 SER HA   1 1 
       18 50073 2 2  27 SER HB2  H -12.406   9.350  -5.512 1.00 . B B .  23 SER HB2  1 1 
       18 50074 2 2  27 SER HB3  H -11.457  10.574  -6.357 1.00 . B B .  23 SER HB3  1 1 
       18 50075 2 2  27 SER HG   H -12.938  12.129  -5.682 1.00 . B B .  23 SER HG   1 1 
       18 50076 2 2  27 SER N    N -13.445  11.323  -8.109 1.00 . B B .  23 SER N    1 1 
       18 50077 2 2  27 SER O    O -15.726  10.261  -7.268 1.00 . B B .  23 SER O    1 1 
       18 50078 2 2  27 SER OG   O -13.005  11.275  -5.237 1.00 . B B .  23 SER OG   1 1 
       18 50079 2 2  28 TRP C    C -15.936   8.039  -4.283 1.00 . B B .  24 TRP C    1 1 
       18 50080 2 2  28 TRP CA   C -16.080   7.873  -5.812 1.00 . B B .  24 TRP CA   1 1 
       18 50081 2 2  28 TRP CB   C -16.382   6.401  -6.211 1.00 . B B .  24 TRP CB   1 1 
       18 50082 2 2  28 TRP CD1  C -14.201   5.074  -6.636 1.00 . B B .  24 TRP CD1  1 1 
       18 50083 2 2  28 TRP CD2  C -15.175   4.627  -4.672 1.00 . B B .  24 TRP CD2  1 1 
       18 50084 2 2  28 TRP CE2  C -14.008   3.851  -4.781 1.00 . B B .  24 TRP CE2  1 1 
       18 50085 2 2  28 TRP CE3  C -15.957   4.514  -3.516 1.00 . B B .  24 TRP CE3  1 1 
       18 50086 2 2  28 TRP CG   C -15.283   5.410  -5.870 1.00 . B B .  24 TRP CG   1 1 
       18 50087 2 2  28 TRP CH2  C -14.390   2.884  -2.664 1.00 . B B .  24 TRP CH2  1 1 
       18 50088 2 2  28 TRP CZ2  C -13.604   2.976  -3.783 1.00 . B B .  24 TRP CZ2  1 1 
       18 50089 2 2  28 TRP CZ3  C -15.558   3.645  -2.526 1.00 . B B .  24 TRP CZ3  1 1 
       18 50090 2 2  28 TRP H    H -14.073   7.747  -6.516 1.00 . B B .  24 TRP H    1 1 
       18 50091 2 2  28 TRP HA   H -16.912   8.501  -6.140 1.00 . B B .  24 TRP HA   1 1 
       18 50092 2 2  28 TRP HB2  H -17.287   6.077  -5.708 1.00 . B B .  24 TRP HB2  1 1 
       18 50093 2 2  28 TRP HB3  H -16.553   6.354  -7.284 1.00 . B B .  24 TRP HB3  1 1 
       18 50094 2 2  28 TRP HD1  H -13.992   5.491  -7.607 1.00 . B B .  24 TRP HD1  1 1 
       18 50095 2 2  28 TRP HE1  H -12.599   3.753  -6.332 1.00 . B B .  24 TRP HE1  1 1 
       18 50096 2 2  28 TRP HE3  H -16.861   5.096  -3.398 1.00 . B B .  24 TRP HE3  1 1 
       18 50097 2 2  28 TRP HH2  H -14.112   2.214  -1.859 1.00 . B B .  24 TRP HH2  1 1 
       18 50098 2 2  28 TRP HZ2  H -12.704   2.382  -3.873 1.00 . B B .  24 TRP HZ2  1 1 
       18 50099 2 2  28 TRP HZ3  H -16.152   3.544  -1.625 1.00 . B B .  24 TRP HZ3  1 1 
       18 50100 2 2  28 TRP N    N -14.842   8.352  -6.468 1.00 . B B .  24 TRP N    1 1 
       18 50101 2 2  28 TRP NE1  N -13.430   4.143  -5.986 1.00 . B B .  24 TRP NE1  1 1 
       18 50102 2 2  28 TRP O    O -16.921   7.962  -3.547 1.00 . B B .  24 TRP O    1 1 
       18 50103 2 2  29 SER C    C -14.821   9.902  -1.937 1.00 . B B .  25 SER C    1 1 
       18 50104 2 2  29 SER CA   C -14.352   8.509  -2.411 1.00 . B B .  25 SER CA   1 1 
       18 50105 2 2  29 SER CB   C -12.826   8.341  -2.191 1.00 . B B .  25 SER CB   1 1 
       18 50106 2 2  29 SER H    H -13.959   8.336  -4.479 1.00 . B B .  25 SER H    1 1 
       18 50107 2 2  29 SER HA   H -14.873   7.753  -1.827 1.00 . B B .  25 SER HA   1 1 
       18 50108 2 2  29 SER HB2  H -12.286   9.020  -2.837 1.00 . B B .  25 SER HB2  1 1 
       18 50109 2 2  29 SER HB3  H -12.577   8.559  -1.156 1.00 . B B .  25 SER HB3  1 1 
       18 50110 2 2  29 SER HG   H -11.793   6.721  -1.800 1.00 . B B .  25 SER HG   1 1 
       18 50111 2 2  29 SER N    N -14.684   8.290  -3.830 1.00 . B B .  25 SER N    1 1 
       18 50112 2 2  29 SER O    O -14.948  10.147  -0.737 1.00 . B B .  25 SER O    1 1 
       18 50113 2 2  29 SER OG   O -12.408   7.018  -2.480 1.00 . B B .  25 SER OG   1 1 
       18 50114 2 2  30 GLN C    C -17.127  12.038  -2.131 1.00 . B B .  26 GLN C    1 1 
       18 50115 2 2  30 GLN CA   C -15.661  12.142  -2.601 1.00 . B B .  26 GLN CA   1 1 
       18 50116 2 2  30 GLN CB   C -15.506  13.093  -3.832 1.00 . B B .  26 GLN CB   1 1 
       18 50117 2 2  30 GLN CD   C -17.582  12.699  -5.371 1.00 . B B .  26 GLN CD   1 1 
       18 50118 2 2  30 GLN CG   C -16.065  12.569  -5.183 1.00 . B B .  26 GLN CG   1 1 
       18 50119 2 2  30 GLN H    H -14.880  10.587  -3.826 1.00 . B B .  26 GLN H    1 1 
       18 50120 2 2  30 GLN HA   H -15.087  12.559  -1.780 1.00 . B B .  26 GLN HA   1 1 
       18 50121 2 2  30 GLN HB2  H -15.996  14.031  -3.610 1.00 . B B .  26 GLN HB2  1 1 
       18 50122 2 2  30 GLN HB3  H -14.447  13.295  -3.967 1.00 . B B .  26 GLN HB3  1 1 
       18 50123 2 2  30 GLN HE21 H -17.637  11.051  -6.489 1.00 . B B .  26 GLN HE21 1 1 
       18 50124 2 2  30 GLN HE22 H -19.150  11.856  -6.258 1.00 . B B .  26 GLN HE22 1 1 
       18 50125 2 2  30 GLN HG2  H -15.592  13.123  -5.988 1.00 . B B .  26 GLN HG2  1 1 
       18 50126 2 2  30 GLN HG3  H -15.793  11.524  -5.283 1.00 . B B .  26 GLN HG3  1 1 
       18 50127 2 2  30 GLN N    N -15.086  10.813  -2.896 1.00 . B B .  26 GLN N    1 1 
       18 50128 2 2  30 GLN NE2  N -18.184  11.770  -6.107 1.00 . B B .  26 GLN NE2  1 1 
       18 50129 2 2  30 GLN O    O -17.669  13.002  -1.579 1.00 . B B .  26 GLN O    1 1 
       18 50130 2 2  30 GLN OE1  O -18.209  13.624  -4.862 1.00 . B B .  26 GLN OE1  1 1 
       18 50131 2 2  31 PHE C    C -19.326  10.500  -0.448 1.00 . B B .  27 PHE C    1 1 
       18 50132 2 2  31 PHE CA   C -19.164  10.644  -1.979 1.00 . B B .  27 PHE CA   1 1 
       18 50133 2 2  31 PHE CB   C -19.734   9.391  -2.715 1.00 . B B .  27 PHE CB   1 1 
       18 50134 2 2  31 PHE CD1  C -22.259   9.732  -2.653 1.00 . B B .  27 PHE CD1  1 1 
       18 50135 2 2  31 PHE CD2  C -21.345   7.904  -1.414 1.00 . B B .  27 PHE CD2  1 1 
       18 50136 2 2  31 PHE CE1  C -23.526   9.396  -2.204 1.00 . B B .  27 PHE CE1  1 1 
       18 50137 2 2  31 PHE CE2  C -22.603   7.570  -0.974 1.00 . B B .  27 PHE CE2  1 1 
       18 50138 2 2  31 PHE CG   C -21.144   8.992  -2.264 1.00 . B B .  27 PHE CG   1 1 
       18 50139 2 2  31 PHE CZ   C -23.697   8.315  -1.363 1.00 . B B .  27 PHE CZ   1 1 
       18 50140 2 2  31 PHE H    H -17.270  10.134  -2.781 1.00 . B B .  27 PHE H    1 1 
       18 50141 2 2  31 PHE HA   H -19.729  11.516  -2.303 1.00 . B B .  27 PHE HA   1 1 
       18 50142 2 2  31 PHE HB2  H -19.770   9.593  -3.780 1.00 . B B .  27 PHE HB2  1 1 
       18 50143 2 2  31 PHE HB3  H -19.069   8.549  -2.549 1.00 . B B .  27 PHE HB3  1 1 
       18 50144 2 2  31 PHE HD1  H -22.132  10.580  -3.314 1.00 . B B .  27 PHE HD1  1 1 
       18 50145 2 2  31 PHE HD2  H -20.495   7.308  -1.100 1.00 . B B .  27 PHE HD2  1 1 
       18 50146 2 2  31 PHE HE1  H -24.383   9.980  -2.514 1.00 . B B .  27 PHE HE1  1 1 
       18 50147 2 2  31 PHE HE2  H -22.728   6.725  -0.309 1.00 . B B .  27 PHE HE2  1 1 
       18 50148 2 2  31 PHE HZ   H -24.688   8.053  -1.009 1.00 . B B .  27 PHE HZ   1 1 
       18 50149 2 2  31 PHE N    N -17.761  10.865  -2.353 1.00 . B B .  27 PHE N    1 1 
       18 50150 2 2  31 PHE O    O -20.147  11.202   0.141 1.00 . B B .  27 PHE O    1 1 
       18 50151 2 2  32 SER C    C -17.383   8.896   2.347 1.00 . B B .  28 SER C    1 1 
       18 50152 2 2  32 SER CA   C -18.678   9.367   1.658 1.00 . B B .  28 SER CA   1 1 
       18 50153 2 2  32 SER CB   C -19.799   8.320   1.864 1.00 . B B .  28 SER CB   1 1 
       18 50154 2 2  32 SER H    H -17.868   9.115  -0.309 1.00 . B B .  28 SER H    1 1 
       18 50155 2 2  32 SER HA   H -18.982  10.293   2.135 1.00 . B B .  28 SER HA   1 1 
       18 50156 2 2  32 SER HB2  H -19.929   8.123   2.922 1.00 . B B .  28 SER HB2  1 1 
       18 50157 2 2  32 SER HB3  H -20.726   8.705   1.460 1.00 . B B .  28 SER HB3  1 1 
       18 50158 2 2  32 SER HG   H -18.937   6.551   1.771 1.00 . B B .  28 SER HG   1 1 
       18 50159 2 2  32 SER N    N -18.523   9.627   0.201 1.00 . B B .  28 SER N    1 1 
       18 50160 2 2  32 SER O    O -17.439   8.408   3.478 1.00 . B B .  28 SER O    1 1 
       18 50161 2 2  32 SER OG   O -19.494   7.099   1.204 1.00 . B B .  28 SER OG   1 1 
       18 50162 2 2  33 ASP C    C -14.067   9.819   2.667 1.00 . B B .  29 ASP C    1 1 
       18 50163 2 2  33 ASP CA   C -14.929   8.610   2.264 1.00 . B B .  29 ASP CA   1 1 
       18 50164 2 2  33 ASP CB   C -14.206   7.667   1.261 1.00 . B B .  29 ASP CB   1 1 
       18 50165 2 2  33 ASP CG   C -12.894   7.076   1.815 1.00 . B B .  29 ASP CG   1 1 
       18 50166 2 2  33 ASP H    H -16.224   9.515   0.831 1.00 . B B .  29 ASP H    1 1 
       18 50167 2 2  33 ASP HA   H -15.123   8.050   3.171 1.00 . B B .  29 ASP HA   1 1 
       18 50168 2 2  33 ASP HB2  H -14.872   6.846   1.001 1.00 . B B .  29 ASP HB2  1 1 
       18 50169 2 2  33 ASP HB3  H -13.990   8.222   0.356 1.00 . B B .  29 ASP HB3  1 1 
       18 50170 2 2  33 ASP N    N -16.222   9.062   1.699 1.00 . B B .  29 ASP N    1 1 
       18 50171 2 2  33 ASP O    O -14.169  10.280   3.808 1.00 . B B .  29 ASP O    1 1 
       18 50172 2 2  33 ASP OD1  O -12.966   6.052   2.528 1.00 . B B .  29 ASP OD1  1 1 
       18 50173 2 2  33 ASP OD2  O -11.797   7.633   1.547 1.00 . B B .  29 ASP OD2  1 1 
       18 50174 2 2  34 VAL C    C -11.476  11.329   3.210 1.00 . B B .  30 VAL C    1 1 
       18 50175 2 2  34 VAL CA   C -12.257  11.434   1.871 1.00 . B B .  30 VAL CA   1 1 
       18 50176 2 2  34 VAL CB   C -12.841  12.902   1.635 1.00 . B B .  30 VAL CB   1 1 
       18 50177 2 2  34 VAL CG1  C -13.250  13.103   0.154 1.00 . B B .  30 VAL CG1  1 1 
       18 50178 2 2  34 VAL CG2  C -14.017  13.240   2.592 1.00 . B B .  30 VAL CG2  1 1 
       18 50179 2 2  34 VAL H    H -13.384   9.992   0.793 1.00 . B B .  30 VAL H    1 1 
       18 50180 2 2  34 VAL HA   H -11.524  11.260   1.086 1.00 . B B .  30 VAL HA   1 1 
       18 50181 2 2  34 VAL HB   H -12.036  13.612   1.841 1.00 . B B .  30 VAL HB   1 1 
       18 50182 2 2  34 VAL HG11 H -12.388  12.938  -0.483 1.00 . B B .  30 VAL HG11 1 1 
       18 50183 2 2  34 VAL HG12 H -13.613  14.112  -0.001 1.00 . B B .  30 VAL HG12 1 1 
       18 50184 2 2  34 VAL HG13 H -14.027  12.396  -0.114 1.00 . B B .  30 VAL HG13 1 1 
       18 50185 2 2  34 VAL HG21 H -13.684  13.136   3.615 1.00 . B B .  30 VAL HG21 1 1 
       18 50186 2 2  34 VAL HG22 H -14.840  12.559   2.415 1.00 . B B .  30 VAL HG22 1 1 
       18 50187 2 2  34 VAL HG23 H -14.354  14.258   2.426 1.00 . B B .  30 VAL HG23 1 1 
       18 50188 2 2  34 VAL N    N -13.277  10.352   1.690 1.00 . B B .  30 VAL N    1 1 
       18 50189 2 2  34 VAL O    O -11.182  12.340   3.862 1.00 . B B .  30 VAL O    1 1 
       18 50190 2 2  35 GLU C    C  -9.030  10.449   4.948 1.00 . B B .  31 GLU C    1 1 
       18 50191 2 2  35 GLU CA   C -10.407   9.770   4.841 1.00 . B B .  31 GLU CA   1 1 
       18 50192 2 2  35 GLU CB   C -10.268   8.233   5.011 1.00 . B B .  31 GLU CB   1 1 
       18 50193 2 2  35 GLU CD   C -12.210   7.904   6.660 1.00 . B B .  31 GLU CD   1 1 
       18 50194 2 2  35 GLU CG   C -11.591   7.499   5.312 1.00 . B B .  31 GLU CG   1 1 
       18 50195 2 2  35 GLU H    H -11.329   9.335   2.976 1.00 . B B .  31 GLU H    1 1 
       18 50196 2 2  35 GLU HA   H -11.035  10.145   5.649 1.00 . B B .  31 GLU HA   1 1 
       18 50197 2 2  35 GLU HB2  H  -9.854   7.819   4.096 1.00 . B B .  31 GLU HB2  1 1 
       18 50198 2 2  35 GLU HB3  H  -9.576   8.025   5.824 1.00 . B B .  31 GLU HB3  1 1 
       18 50199 2 2  35 GLU HG2  H -12.299   7.714   4.517 1.00 . B B .  31 GLU HG2  1 1 
       18 50200 2 2  35 GLU HG3  H -11.397   6.430   5.322 1.00 . B B .  31 GLU HG3  1 1 
       18 50201 2 2  35 GLU N    N -11.107  10.082   3.576 1.00 . B B .  31 GLU N    1 1 
       18 50202 2 2  35 GLU O    O  -8.558  10.710   6.059 1.00 . B B .  31 GLU O    1 1 
       18 50203 2 2  35 GLU OE1  O -12.989   8.872   6.706 1.00 . B B .  31 GLU OE1  1 1 
       18 50204 2 2  35 GLU OE2  O -11.905   7.267   7.689 1.00 . B B .  31 GLU OE2  1 1 
       18 50205 2 2  36 GLU C    C  -7.171  12.883   4.136 1.00 . B B .  32 GLU C    1 1 
       18 50206 2 2  36 GLU CA   C  -7.078  11.384   3.742 1.00 . B B .  32 GLU CA   1 1 
       18 50207 2 2  36 GLU CB   C  -6.457  11.237   2.319 1.00 . B B .  32 GLU CB   1 1 
       18 50208 2 2  36 GLU CD   C  -4.367  11.719   0.851 1.00 . B B .  32 GLU CD   1 1 
       18 50209 2 2  36 GLU CG   C  -4.956  11.589   2.263 1.00 . B B .  32 GLU CG   1 1 
       18 50210 2 2  36 GLU H    H  -8.846  10.529   2.956 1.00 . B B .  32 GLU H    1 1 
       18 50211 2 2  36 GLU HA   H  -6.443  10.876   4.456 1.00 . B B .  32 GLU HA   1 1 
       18 50212 2 2  36 GLU HB2  H  -6.579  10.210   1.984 1.00 . B B .  32 GLU HB2  1 1 
       18 50213 2 2  36 GLU HB3  H  -6.990  11.886   1.634 1.00 . B B .  32 GLU HB3  1 1 
       18 50214 2 2  36 GLU HG2  H  -4.812  12.530   2.789 1.00 . B B .  32 GLU HG2  1 1 
       18 50215 2 2  36 GLU HG3  H  -4.406  10.818   2.793 1.00 . B B .  32 GLU HG3  1 1 
       18 50216 2 2  36 GLU N    N  -8.403  10.744   3.794 1.00 . B B .  32 GLU N    1 1 
       18 50217 2 2  36 GLU O    O  -6.241  13.438   4.739 1.00 . B B .  32 GLU O    1 1 
       18 50218 2 2  36 GLU OE1  O  -3.993  12.846   0.450 1.00 . B B .  32 GLU OE1  1 1 
       18 50219 2 2  36 GLU OE2  O  -4.281  10.703   0.133 1.00 . B B .  32 GLU OE2  1 1 
       18 50220 2 2  37 ASN C    C  -7.639  15.713   2.975 1.00 . B B .  33 ASN C    1 1 
       18 50221 2 2  37 ASN CA   C  -8.604  14.925   3.898 1.00 . B B .  33 ASN CA   1 1 
       18 50222 2 2  37 ASN CB   C  -8.612  15.422   5.368 1.00 . B B .  33 ASN CB   1 1 
       18 50223 2 2  37 ASN CG   C  -8.963  16.902   5.482 1.00 . B B .  33 ASN CG   1 1 
       18 50224 2 2  37 ASN H    H  -9.095  12.931   3.608 1.00 . B B .  33 ASN H    1 1 
       18 50225 2 2  37 ASN HA   H  -9.594  15.061   3.499 1.00 . B B .  33 ASN HA   1 1 
       18 50226 2 2  37 ASN HB2  H  -9.342  14.850   5.934 1.00 . B B .  33 ASN HB2  1 1 
       18 50227 2 2  37 ASN HB3  H  -7.637  15.256   5.794 1.00 . B B .  33 ASN HB3  1 1 
       18 50228 2 2  37 ASN HD21 H -10.899  16.463   5.478 1.00 . B B .  33 ASN HD21 1 1 
       18 50229 2 2  37 ASN HD22 H -10.503  18.132   5.558 1.00 . B B .  33 ASN HD22 1 1 
       18 50230 2 2  37 ASN N    N  -8.347  13.488   3.838 1.00 . B B .  33 ASN N    1 1 
       18 50231 2 2  37 ASN ND2  N -10.252  17.198   5.516 1.00 . B B .  33 ASN ND2  1 1 
       18 50232 2 2  37 ASN O    O  -7.987  16.036   1.833 1.00 . B B .  33 ASN O    1 1 
       18 50233 2 2  37 ASN OD1  O  -8.087  17.770   5.512 1.00 . B B .  33 ASN OD1  1 1 
       18 50234 2 2  38 ARG C    C  -3.975  16.054   3.144 1.00 . B B .  34 ARG C    1 1 
       18 50235 2 2  38 ARG CA   C  -5.331  16.653   2.745 1.00 . B B .  34 ARG CA   1 1 
       18 50236 2 2  38 ARG CB   C  -5.272  18.168   3.055 1.00 . B B .  34 ARG CB   1 1 
       18 50237 2 2  38 ARG CD   C  -6.338  20.481   3.037 1.00 . B B .  34 ARG CD   1 1 
       18 50238 2 2  38 ARG CG   C  -6.458  19.022   2.556 1.00 . B B .  34 ARG CG   1 1 
       18 50239 2 2  38 ARG CZ   C  -4.027  21.411   3.441 1.00 . B B .  34 ARG CZ   1 1 
       18 50240 2 2  38 ARG H    H  -6.290  15.759   4.412 1.00 . B B .  34 ARG H    1 1 
       18 50241 2 2  38 ARG HA   H  -5.472  16.498   1.691 1.00 . B B .  34 ARG HA   1 1 
       18 50242 2 2  38 ARG HB2  H  -5.208  18.288   4.131 1.00 . B B .  34 ARG HB2  1 1 
       18 50243 2 2  38 ARG HB3  H  -4.363  18.578   2.617 1.00 . B B .  34 ARG HB3  1 1 
       18 50244 2 2  38 ARG HD2  H  -7.154  21.058   2.618 1.00 . B B .  34 ARG HD2  1 1 
       18 50245 2 2  38 ARG HD3  H  -6.413  20.496   4.123 1.00 . B B .  34 ARG HD3  1 1 
       18 50246 2 2  38 ARG HE   H  -4.946  21.275   1.659 1.00 . B B .  34 ARG HE   1 1 
       18 50247 2 2  38 ARG HG2  H  -6.477  19.009   1.473 1.00 . B B .  34 ARG HG2  1 1 
       18 50248 2 2  38 ARG HG3  H  -7.383  18.598   2.937 1.00 . B B .  34 ARG HG3  1 1 
       18 50249 2 2  38 ARG HH11 H  -4.927  20.776   5.148 1.00 . B B .  34 ARG HH11 1 1 
       18 50250 2 2  38 ARG HH12 H  -3.332  21.424   5.356 1.00 . B B .  34 ARG HH12 1 1 
       18 50251 2 2  38 ARG HH21 H  -2.831  22.059   1.935 1.00 . B B .  34 ARG HH21 1 1 
       18 50252 2 2  38 ARG HH22 H  -2.141  22.154   3.526 1.00 . B B .  34 ARG HH22 1 1 
       18 50253 2 2  38 ARG N    N  -6.438  15.992   3.487 1.00 . B B .  34 ARG N    1 1 
       18 50254 2 2  38 ARG NE   N  -5.054  21.095   2.619 1.00 . B B .  34 ARG NE   1 1 
       18 50255 2 2  38 ARG NH1  N  -4.102  21.187   4.753 1.00 . B B .  34 ARG NH1  1 1 
       18 50256 2 2  38 ARG NH2  N  -2.912  21.916   2.927 1.00 . B B .  34 ARG NH2  1 1 
       18 50257 2 2  38 ARG O    O  -3.012  16.117   2.379 1.00 . B B .  34 ARG O    1 1 
       18 50258 2 2  39 THR C    C  -2.071  13.855   4.241 1.00 . B B .  35 THR C    1 1 
       18 50259 2 2  39 THR CA   C  -2.655  15.070   4.989 1.00 . B B .  35 THR CA   1 1 
       18 50260 2 2  39 THR CB   C  -2.886  14.689   6.489 1.00 . B B .  35 THR CB   1 1 
       18 50261 2 2  39 THR CG2  C  -1.560  14.590   7.260 1.00 . B B .  35 THR CG2  1 1 
       18 50262 2 2  39 THR H    H  -4.735  15.447   4.871 1.00 . B B .  35 THR H    1 1 
       18 50263 2 2  39 THR HA   H  -1.945  15.897   4.948 1.00 . B B .  35 THR HA   1 1 
       18 50264 2 2  39 THR HB   H  -3.391  13.729   6.539 1.00 . B B .  35 THR HB   1 1 
       18 50265 2 2  39 THR HG1  H  -4.630  15.519   6.841 1.00 . B B .  35 THR HG1  1 1 
       18 50266 2 2  39 THR HG21 H  -1.759  14.348   8.296 1.00 . B B .  35 THR HG21 1 1 
       18 50267 2 2  39 THR HG22 H  -1.034  15.536   7.208 1.00 . B B .  35 THR HG22 1 1 
       18 50268 2 2  39 THR HG23 H  -0.944  13.814   6.824 1.00 . B B .  35 THR HG23 1 1 
       18 50269 2 2  39 THR N    N  -3.911  15.530   4.368 1.00 . B B .  35 THR N    1 1 
       18 50270 2 2  39 THR O    O  -2.819  12.981   3.830 1.00 . B B .  35 THR O    1 1 
       18 50271 2 2  39 THR OG1  O  -3.722  15.670   7.115 1.00 . B B .  35 THR OG1  1 1 
       18 50272 2 2  40 GLU C    C  -0.309  11.317   4.123 1.00 . B B .  36 GLU C    1 1 
       18 50273 2 2  40 GLU CA   C  -0.013  12.677   3.442 1.00 . B B .  36 GLU CA   1 1 
       18 50274 2 2  40 GLU CB   C   1.524  12.923   3.443 1.00 . B B .  36 GLU CB   1 1 
       18 50275 2 2  40 GLU CD   C   1.398  14.661   1.539 1.00 . B B .  36 GLU CD   1 1 
       18 50276 2 2  40 GLU CG   C   1.983  14.298   2.914 1.00 . B B .  36 GLU CG   1 1 
       18 50277 2 2  40 GLU H    H  -0.206  14.541   4.463 1.00 . B B .  36 GLU H    1 1 
       18 50278 2 2  40 GLU HA   H  -0.359  12.637   2.417 1.00 . B B .  36 GLU HA   1 1 
       18 50279 2 2  40 GLU HB2  H   1.892  12.821   4.462 1.00 . B B .  36 GLU HB2  1 1 
       18 50280 2 2  40 GLU HB3  H   1.995  12.153   2.835 1.00 . B B .  36 GLU HB3  1 1 
       18 50281 2 2  40 GLU HG2  H   1.693  15.055   3.636 1.00 . B B .  36 GLU HG2  1 1 
       18 50282 2 2  40 GLU HG3  H   3.067  14.297   2.838 1.00 . B B .  36 GLU HG3  1 1 
       18 50283 2 2  40 GLU N    N  -0.730  13.798   4.111 1.00 . B B .  36 GLU N    1 1 
       18 50284 2 2  40 GLU O    O  -0.180  10.251   3.501 1.00 . B B .  36 GLU O    1 1 
       18 50285 2 2  40 GLU OE1  O   1.724  13.981   0.545 1.00 . B B .  36 GLU OE1  1 1 
       18 50286 2 2  40 GLU OE2  O   0.604  15.625   1.444 1.00 . B B .  36 GLU OE2  1 1 
       18 50287 2 2  41 ALA C    C  -2.101  10.658   7.243 1.00 . B B .  37 ALA C    1 1 
       18 50288 2 2  41 ALA CA   C  -0.998  10.249   6.246 1.00 . B B .  37 ALA CA   1 1 
       18 50289 2 2  41 ALA CB   C   0.289   9.810   6.977 1.00 . B B .  37 ALA CB   1 1 
       18 50290 2 2  41 ALA H    H  -0.853  12.269   5.784 1.00 . B B .  37 ALA H    1 1 
       18 50291 2 2  41 ALA HA   H  -1.347   9.436   5.627 1.00 . B B .  37 ALA HA   1 1 
       18 50292 2 2  41 ALA HB1  H   0.077   8.958   7.614 1.00 . B B .  37 ALA HB1  1 1 
       18 50293 2 2  41 ALA HB2  H   0.663  10.624   7.584 1.00 . B B .  37 ALA HB2  1 1 
       18 50294 2 2  41 ALA HB3  H   1.042   9.532   6.252 1.00 . B B .  37 ALA HB3  1 1 
       18 50295 2 2  41 ALA N    N  -0.713  11.391   5.399 1.00 . B B .  37 ALA N    1 1 
       18 50296 2 2  41 ALA O    O  -1.851  11.522   8.091 1.00 . B B .  37 ALA O    1 1 
       18 50297 2 2  42 PRO C    C  -4.391   9.822   9.433 1.00 . B B .  38 PRO C    1 1 
       18 50298 2 2  42 PRO CA   C  -4.469  10.463   8.034 1.00 . B B .  38 PRO CA   1 1 
       18 50299 2 2  42 PRO CB   C  -5.677   9.945   7.225 1.00 . B B .  38 PRO CB   1 1 
       18 50300 2 2  42 PRO CD   C  -3.675   8.810   6.430 1.00 . B B .  38 PRO CD   1 1 
       18 50301 2 2  42 PRO CG   C  -5.192   8.684   6.553 1.00 . B B .  38 PRO CG   1 1 
       18 50302 2 2  42 PRO HA   H  -4.524  11.543   8.138 1.00 . B B .  38 PRO HA   1 1 
       18 50303 2 2  42 PRO HB2  H  -6.524   9.748   7.882 1.00 . B B .  38 PRO HB2  1 1 
       18 50304 2 2  42 PRO HB3  H  -5.964  10.679   6.478 1.00 . B B .  38 PRO HB3  1 1 
       18 50305 2 2  42 PRO HD2  H  -3.187   7.947   6.890 1.00 . B B .  38 PRO HD2  1 1 
       18 50306 2 2  42 PRO HD3  H  -3.375   8.900   5.400 1.00 . B B .  38 PRO HD3  1 1 
       18 50307 2 2  42 PRO HG2  H  -5.453   7.821   7.162 1.00 . B B .  38 PRO HG2  1 1 
       18 50308 2 2  42 PRO HG3  H  -5.639   8.584   5.569 1.00 . B B .  38 PRO HG3  1 1 
       18 50309 2 2  42 PRO N    N  -3.329  10.039   7.195 1.00 . B B .  38 PRO N    1 1 
       18 50310 2 2  42 PRO O    O  -5.207  10.111  10.314 1.00 . B B .  38 PRO O    1 1 
       18 50311 2 2  43 GLU C    C  -1.686   8.359  11.266 1.00 . B B .  39 GLU C    1 1 
       18 50312 2 2  43 GLU CA   C  -3.153   8.190  10.814 1.00 . B B .  39 GLU CA   1 1 
       18 50313 2 2  43 GLU CB   C  -3.527   6.703  10.568 1.00 . B B .  39 GLU CB   1 1 
       18 50314 2 2  43 GLU CD   C  -4.330   4.506  11.590 1.00 . B B .  39 GLU CD   1 1 
       18 50315 2 2  43 GLU CG   C  -3.725   5.892  11.847 1.00 . B B .  39 GLU CG   1 1 
       18 50316 2 2  43 GLU H    H  -2.802   8.769   8.851 1.00 . B B .  39 GLU H    1 1 
       18 50317 2 2  43 GLU HA   H  -3.788   8.593  11.574 1.00 . B B .  39 GLU HA   1 1 
       18 50318 2 2  43 GLU HB2  H  -4.452   6.670   9.997 1.00 . B B .  39 GLU HB2  1 1 
       18 50319 2 2  43 GLU HB3  H  -2.742   6.229   9.976 1.00 . B B .  39 GLU HB3  1 1 
       18 50320 2 2  43 GLU HG2  H  -2.762   5.786  12.334 1.00 . B B .  39 GLU HG2  1 1 
       18 50321 2 2  43 GLU HG3  H  -4.387   6.448  12.501 1.00 . B B .  39 GLU HG3  1 1 
       18 50322 2 2  43 GLU N    N  -3.394   8.934   9.598 1.00 . B B .  39 GLU N    1 1 
       18 50323 2 2  43 GLU O    O  -1.341   8.071  12.417 1.00 . B B .  39 GLU O    1 1 
       18 50324 2 2  43 GLU OE1  O  -3.597   3.497  11.629 1.00 . B B .  39 GLU OE1  1 1 
       18 50325 2 2  43 GLU OE2  O  -5.550   4.426  11.338 1.00 . B B .  39 GLU OE2  1 1 
       18 50326 2 2  44 GLY C    C   1.451   7.951  10.891 1.00 . B B .  40 GLY C    1 1 
       18 50327 2 2  44 GLY CA   C   0.564   9.153  10.601 1.00 . B B .  40 GLY CA   1 1 
       18 50328 2 2  44 GLY H    H  -1.166   8.930   9.424 1.00 . B B .  40 GLY H    1 1 
       18 50329 2 2  44 GLY HA2  H   0.959   9.657   9.737 1.00 . B B .  40 GLY HA2  1 1 
       18 50330 2 2  44 GLY HA3  H   0.600   9.833  11.437 1.00 . B B .  40 GLY HA3  1 1 
       18 50331 2 2  44 GLY N    N  -0.833   8.818  10.327 1.00 . B B .  40 GLY N    1 1 
       18 50332 2 2  44 GLY O    O   2.586   8.110  11.347 1.00 . B B .  40 GLY O    1 1 
       18 50333 2 2  45 THR C    C   2.741   5.117   9.927 1.00 . B B .  41 THR C    1 1 
       18 50334 2 2  45 THR CA   C   1.617   5.476  10.919 1.00 . B B .  41 THR CA   1 1 
       18 50335 2 2  45 THR CB   C   0.572   4.315  11.003 1.00 . B B .  41 THR CB   1 1 
       18 50336 2 2  45 THR CG2  C  -0.321   4.455  12.251 1.00 . B B .  41 THR CG2  1 1 
       18 50337 2 2  45 THR H    H   0.090   6.723  10.106 1.00 . B B .  41 THR H    1 1 
       18 50338 2 2  45 THR HA   H   2.064   5.587  11.901 1.00 . B B .  41 THR HA   1 1 
       18 50339 2 2  45 THR HB   H   1.101   3.367  11.068 1.00 . B B .  41 THR HB   1 1 
       18 50340 2 2  45 THR HG1  H  -0.170   5.125   9.350 1.00 . B B .  41 THR HG1  1 1 
       18 50341 2 2  45 THR HG21 H  -1.036   3.644  12.283 1.00 . B B .  41 THR HG21 1 1 
       18 50342 2 2  45 THR HG22 H  -0.854   5.398  12.214 1.00 . B B .  41 THR HG22 1 1 
       18 50343 2 2  45 THR HG23 H   0.293   4.429  13.145 1.00 . B B .  41 THR HG23 1 1 
       18 50344 2 2  45 THR N    N   0.945   6.752  10.585 1.00 . B B .  41 THR N    1 1 
       18 50345 2 2  45 THR O    O   3.491   4.167  10.165 1.00 . B B .  41 THR O    1 1 
       18 50346 2 2  45 THR OG1  O  -0.248   4.287   9.820 1.00 . B B .  41 THR OG1  1 1 
       18 50347 2 2  46 GLU C    C   3.651   4.383   6.927 1.00 . B B .  42 GLU C    1 1 
       18 50348 2 2  46 GLU CA   C   3.817   5.716   7.721 1.00 . B B .  42 GLU CA   1 1 
       18 50349 2 2  46 GLU CB   C   5.257   5.924   8.275 1.00 . B B .  42 GLU CB   1 1 
       18 50350 2 2  46 GLU CD   C   6.794   7.457   9.689 1.00 . B B .  42 GLU CD   1 1 
       18 50351 2 2  46 GLU CG   C   5.409   7.252   9.056 1.00 . B B .  42 GLU CG   1 1 
       18 50352 2 2  46 GLU H    H   2.175   6.606   8.714 1.00 . B B .  42 GLU H    1 1 
       18 50353 2 2  46 GLU HA   H   3.613   6.517   7.020 1.00 . B B .  42 GLU HA   1 1 
       18 50354 2 2  46 GLU HB2  H   5.499   5.099   8.938 1.00 . B B .  42 GLU HB2  1 1 
       18 50355 2 2  46 GLU HB3  H   5.964   5.928   7.448 1.00 . B B .  42 GLU HB3  1 1 
       18 50356 2 2  46 GLU HG2  H   5.206   8.075   8.379 1.00 . B B .  42 GLU HG2  1 1 
       18 50357 2 2  46 GLU HG3  H   4.658   7.273   9.845 1.00 . B B .  42 GLU HG3  1 1 
       18 50358 2 2  46 GLU N    N   2.823   5.881   8.811 1.00 . B B .  42 GLU N    1 1 
       18 50359 2 2  46 GLU O    O   4.417   4.110   5.998 1.00 . B B .  42 GLU O    1 1 
       18 50360 2 2  46 GLU OE1  O   6.981   7.068  10.864 1.00 . B B .  42 GLU OE1  1 1 
       18 50361 2 2  46 GLU OE2  O   7.693   8.012   9.021 1.00 . B B .  42 GLU OE2  1 1 
       18 50362 2 2  47 SER C    C   1.321   2.631   5.403 1.00 . B B .  43 SER C    1 1 
       18 50363 2 2  47 SER CA   C   2.253   2.335   6.592 1.00 . B B .  43 SER CA   1 1 
       18 50364 2 2  47 SER CB   C   1.587   1.362   7.591 1.00 . B B .  43 SER CB   1 1 
       18 50365 2 2  47 SER H    H   2.058   3.867   8.035 1.00 . B B .  43 SER H    1 1 
       18 50366 2 2  47 SER HA   H   3.161   1.883   6.214 1.00 . B B .  43 SER HA   1 1 
       18 50367 2 2  47 SER HB2  H   1.247   0.473   7.075 1.00 . B B .  43 SER HB2  1 1 
       18 50368 2 2  47 SER HB3  H   2.307   1.078   8.349 1.00 . B B .  43 SER HB3  1 1 
       18 50369 2 2  47 SER HG   H  -0.313   1.855   7.692 1.00 . B B .  43 SER HG   1 1 
       18 50370 2 2  47 SER N    N   2.619   3.585   7.288 1.00 . B B .  43 SER N    1 1 
       18 50371 2 2  47 SER O    O   1.233   1.857   4.448 1.00 . B B .  43 SER O    1 1 
       18 50372 2 2  47 SER OG   O   0.476   1.969   8.234 1.00 . B B .  43 SER OG   1 1 
       18 50373 2 2  48 GLU C    C   0.605   5.084   3.421 1.00 . B B .  44 GLU C    1 1 
       18 50374 2 2  48 GLU CA   C  -0.250   4.274   4.417 1.00 . B B .  44 GLU CA   1 1 
       18 50375 2 2  48 GLU CB   C  -1.435   5.148   4.946 1.00 . B B .  44 GLU CB   1 1 
       18 50376 2 2  48 GLU CD   C  -0.652   6.389   7.100 1.00 . B B .  44 GLU CD   1 1 
       18 50377 2 2  48 GLU CG   C  -1.057   6.494   5.615 1.00 . B B .  44 GLU CG   1 1 
       18 50378 2 2  48 GLU H    H   0.644   4.245   6.343 1.00 . B B .  44 GLU H    1 1 
       18 50379 2 2  48 GLU HA   H  -0.666   3.419   3.883 1.00 . B B .  44 GLU HA   1 1 
       18 50380 2 2  48 GLU HB2  H  -2.088   5.371   4.107 1.00 . B B .  44 GLU HB2  1 1 
       18 50381 2 2  48 GLU HB3  H  -2.003   4.561   5.662 1.00 . B B .  44 GLU HB3  1 1 
       18 50382 2 2  48 GLU HG2  H  -0.232   6.934   5.067 1.00 . B B .  44 GLU HG2  1 1 
       18 50383 2 2  48 GLU HG3  H  -1.908   7.162   5.537 1.00 . B B .  44 GLU HG3  1 1 
       18 50384 2 2  48 GLU N    N   0.596   3.751   5.505 1.00 . B B .  44 GLU N    1 1 
       18 50385 2 2  48 GLU O    O   0.183   5.308   2.291 1.00 . B B .  44 GLU O    1 1 
       18 50386 2 2  48 GLU OE1  O   0.484   6.001   7.381 1.00 . B B .  44 GLU OE1  1 1 
       18 50387 2 2  48 GLU OE2  O  -1.454   6.732   7.992 1.00 . B B .  44 GLU OE2  1 1 
       18 50388 2 2  49 ALA C    C   3.329   5.351   1.867 1.00 . B B .  45 ALA C    1 1 
       18 50389 2 2  49 ALA CA   C   2.797   6.240   3.012 1.00 . B B .  45 ALA CA   1 1 
       18 50390 2 2  49 ALA CB   C   3.965   6.755   3.866 1.00 . B B .  45 ALA CB   1 1 
       18 50391 2 2  49 ALA H    H   2.034   5.377   4.809 1.00 . B B .  45 ALA H    1 1 
       18 50392 2 2  49 ALA HA   H   2.294   7.099   2.579 1.00 . B B .  45 ALA HA   1 1 
       18 50393 2 2  49 ALA HB1  H   4.510   5.916   4.289 1.00 . B B .  45 ALA HB1  1 1 
       18 50394 2 2  49 ALA HB2  H   3.585   7.371   4.670 1.00 . B B .  45 ALA HB2  1 1 
       18 50395 2 2  49 ALA HB3  H   4.635   7.345   3.252 1.00 . B B .  45 ALA HB3  1 1 
       18 50396 2 2  49 ALA N    N   1.808   5.526   3.866 1.00 . B B .  45 ALA N    1 1 
       18 50397 2 2  49 ALA O    O   3.905   5.864   0.893 1.00 . B B .  45 ALA O    1 1 
       18 50398 2 2  50 VAL C    C   2.949   3.346  -0.384 1.00 . B B .  46 VAL C    1 1 
       18 50399 2 2  50 VAL CA   C   3.476   2.991   1.021 1.00 . B B .  46 VAL CA   1 1 
       18 50400 2 2  50 VAL CB   C   2.955   1.568   1.491 1.00 . B B .  46 VAL CB   1 1 
       18 50401 2 2  50 VAL CG1  C   3.031   0.505   0.377 1.00 . B B .  46 VAL CG1  1 1 
       18 50402 2 2  50 VAL CG2  C   3.736   1.079   2.742 1.00 . B B .  46 VAL CG2  1 1 
       18 50403 2 2  50 VAL H    H   2.724   3.716   2.858 1.00 . B B .  46 VAL H    1 1 
       18 50404 2 2  50 VAL HA   H   4.557   2.953   0.974 1.00 . B B .  46 VAL HA   1 1 
       18 50405 2 2  50 VAL HB   H   1.909   1.673   1.775 1.00 . B B .  46 VAL HB   1 1 
       18 50406 2 2  50 VAL HG11 H   4.057   0.393   0.045 1.00 . B B .  46 VAL HG11 1 1 
       18 50407 2 2  50 VAL HG12 H   2.419   0.809  -0.463 1.00 . B B .  46 VAL HG12 1 1 
       18 50408 2 2  50 VAL HG13 H   2.669  -0.447   0.748 1.00 . B B .  46 VAL HG13 1 1 
       18 50409 2 2  50 VAL HG21 H   3.341   0.124   3.078 1.00 . B B .  46 VAL HG21 1 1 
       18 50410 2 2  50 VAL HG22 H   3.635   1.801   3.542 1.00 . B B .  46 VAL HG22 1 1 
       18 50411 2 2  50 VAL HG23 H   4.786   0.963   2.498 1.00 . B B .  46 VAL HG23 1 1 
       18 50412 2 2  50 VAL N    N   3.127   4.020   2.018 1.00 . B B .  46 VAL N    1 1 
       18 50413 2 2  50 VAL O    O   3.704   3.268  -1.356 1.00 . B B .  46 VAL O    1 1 
       18 50414 2 2  51 LYS C    C   1.796   5.168  -2.561 1.00 . B B .  47 LYS C    1 1 
       18 50415 2 2  51 LYS CA   C   1.020   4.112  -1.745 1.00 . B B .  47 LYS CA   1 1 
       18 50416 2 2  51 LYS CB   C  -0.432   4.595  -1.510 1.00 . B B .  47 LYS CB   1 1 
       18 50417 2 2  51 LYS CD   C  -1.976   6.319  -0.370 1.00 . B B .  47 LYS CD   1 1 
       18 50418 2 2  51 LYS CE   C  -2.056   7.618   0.451 1.00 . B B .  47 LYS CE   1 1 
       18 50419 2 2  51 LYS CG   C  -0.531   5.901  -0.692 1.00 . B B .  47 LYS CG   1 1 
       18 50420 2 2  51 LYS H    H   1.194   3.993   0.373 1.00 . B B .  47 LYS H    1 1 
       18 50421 2 2  51 LYS HA   H   0.990   3.181  -2.308 1.00 . B B .  47 LYS HA   1 1 
       18 50422 2 2  51 LYS HB2  H  -0.905   4.753  -2.477 1.00 . B B .  47 LYS HB2  1 1 
       18 50423 2 2  51 LYS HB3  H  -0.976   3.817  -0.982 1.00 . B B .  47 LYS HB3  1 1 
       18 50424 2 2  51 LYS HD2  H  -2.512   6.471  -1.302 1.00 . B B .  47 LYS HD2  1 1 
       18 50425 2 2  51 LYS HD3  H  -2.458   5.524   0.187 1.00 . B B .  47 LYS HD3  1 1 
       18 50426 2 2  51 LYS HE2  H  -1.674   7.430   1.448 1.00 . B B .  47 LYS HE2  1 1 
       18 50427 2 2  51 LYS HE3  H  -1.445   8.374  -0.024 1.00 . B B .  47 LYS HE3  1 1 
       18 50428 2 2  51 LYS HG2  H   0.007   5.766   0.238 1.00 . B B .  47 LYS HG2  1 1 
       18 50429 2 2  51 LYS HG3  H  -0.049   6.698  -1.257 1.00 . B B .  47 LYS HG3  1 1 
       18 50430 2 2  51 LYS HZ1  H  -3.865   8.253  -0.394 1.00 . B B .  47 LYS HZ1  1 1 
       18 50431 2 2  51 LYS HZ2  H  -3.486   9.024   1.063 1.00 . B B .  47 LYS HZ2  1 1 
       18 50432 2 2  51 LYS HZ3  H  -4.054   7.435   1.073 1.00 . B B .  47 LYS HZ3  1 1 
       18 50433 2 2  51 LYS N    N   1.685   3.820  -0.460 1.00 . B B .  47 LYS N    1 1 
       18 50434 2 2  51 LYS NZ   N  -3.459   8.115   0.560 1.00 . B B .  47 LYS NZ   1 1 
       18 50435 2 2  51 LYS O    O   1.936   5.022  -3.767 1.00 . B B .  47 LYS O    1 1 
       18 50436 2 2  52 GLN C    C   4.367   6.860  -3.067 1.00 . B B .  48 GLN C    1 1 
       18 50437 2 2  52 GLN CA   C   3.040   7.333  -2.489 1.00 . B B .  48 GLN CA   1 1 
       18 50438 2 2  52 GLN CB   C   3.297   8.460  -1.460 1.00 . B B .  48 GLN CB   1 1 
       18 50439 2 2  52 GLN CD   C   2.298  10.024   0.305 1.00 . B B .  48 GLN CD   1 1 
       18 50440 2 2  52 GLN CG   C   2.016   9.070  -0.857 1.00 . B B .  48 GLN CG   1 1 
       18 50441 2 2  52 GLN H    H   2.263   6.178  -0.882 1.00 . B B .  48 GLN H    1 1 
       18 50442 2 2  52 GLN HA   H   2.411   7.717  -3.292 1.00 . B B .  48 GLN HA   1 1 
       18 50443 2 2  52 GLN HB2  H   3.906   8.067  -0.648 1.00 . B B .  48 GLN HB2  1 1 
       18 50444 2 2  52 GLN HB3  H   3.855   9.258  -1.954 1.00 . B B .  48 GLN HB3  1 1 
       18 50445 2 2  52 GLN HE21 H   0.732  11.138  -0.169 1.00 . B B .  48 GLN HE21 1 1 
       18 50446 2 2  52 GLN HE22 H   1.658  11.674   1.179 1.00 . B B .  48 GLN HE22 1 1 
       18 50447 2 2  52 GLN HG2  H   1.491   9.612  -1.636 1.00 . B B .  48 GLN HG2  1 1 
       18 50448 2 2  52 GLN HG3  H   1.382   8.271  -0.493 1.00 . B B .  48 GLN HG3  1 1 
       18 50449 2 2  52 GLN N    N   2.331   6.199  -1.861 1.00 . B B .  48 GLN N    1 1 
       18 50450 2 2  52 GLN NE2  N   1.477  11.043   0.457 1.00 . B B .  48 GLN NE2  1 1 
       18 50451 2 2  52 GLN O    O   4.710   7.190  -4.195 1.00 . B B .  48 GLN O    1 1 
       18 50452 2 2  52 GLN OE1  O   3.254   9.845   1.061 1.00 . B B .  48 GLN OE1  1 1 
       18 50453 2 2  53 ALA C    C   6.236   4.578  -3.902 1.00 . B B .  49 ALA C    1 1 
       18 50454 2 2  53 ALA CA   C   6.359   5.454  -2.638 1.00 . B B .  49 ALA CA   1 1 
       18 50455 2 2  53 ALA CB   C   6.903   4.643  -1.452 1.00 . B B .  49 ALA CB   1 1 
       18 50456 2 2  53 ALA H    H   4.685   5.801  -1.402 1.00 . B B .  49 ALA H    1 1 
       18 50457 2 2  53 ALA HA   H   7.047   6.273  -2.835 1.00 . B B .  49 ALA HA   1 1 
       18 50458 2 2  53 ALA HB1  H   7.886   4.260  -1.691 1.00 . B B .  49 ALA HB1  1 1 
       18 50459 2 2  53 ALA HB2  H   6.238   3.813  -1.240 1.00 . B B .  49 ALA HB2  1 1 
       18 50460 2 2  53 ALA HB3  H   6.973   5.273  -0.571 1.00 . B B .  49 ALA HB3  1 1 
       18 50461 2 2  53 ALA N    N   5.065   6.035  -2.273 1.00 . B B .  49 ALA N    1 1 
       18 50462 2 2  53 ALA O    O   7.168   4.491  -4.705 1.00 . B B .  49 ALA O    1 1 
       18 50463 2 2  54 LEU C    C   4.190   3.914  -6.395 1.00 . B B .  50 LEU C    1 1 
       18 50464 2 2  54 LEU CA   C   4.735   3.096  -5.215 1.00 . B B .  50 LEU CA   1 1 
       18 50465 2 2  54 LEU CB   C   3.710   2.025  -4.789 1.00 . B B .  50 LEU CB   1 1 
       18 50466 2 2  54 LEU CD1  C   3.061   0.078  -3.287 1.00 . B B .  50 LEU CD1  1 1 
       18 50467 2 2  54 LEU CD2  C   5.504   0.432  -3.897 1.00 . B B .  50 LEU CD2  1 1 
       18 50468 2 2  54 LEU CG   C   4.148   1.105  -3.617 1.00 . B B .  50 LEU CG   1 1 
       18 50469 2 2  54 LEU H    H   4.365   4.083  -3.372 1.00 . B B .  50 LEU H    1 1 
       18 50470 2 2  54 LEU HA   H   5.651   2.597  -5.529 1.00 . B B .  50 LEU HA   1 1 
       18 50471 2 2  54 LEU HB2  H   2.791   2.532  -4.500 1.00 . B B .  50 LEU HB2  1 1 
       18 50472 2 2  54 LEU HB3  H   3.490   1.396  -5.650 1.00 . B B .  50 LEU HB3  1 1 
       18 50473 2 2  54 LEU HD11 H   3.375  -0.512  -2.433 1.00 . B B .  50 LEU HD11 1 1 
       18 50474 2 2  54 LEU HD12 H   2.898  -0.579  -4.133 1.00 . B B .  50 LEU HD12 1 1 
       18 50475 2 2  54 LEU HD13 H   2.140   0.587  -3.044 1.00 . B B .  50 LEU HD13 1 1 
       18 50476 2 2  54 LEU HD21 H   5.766  -0.218  -3.070 1.00 . B B .  50 LEU HD21 1 1 
       18 50477 2 2  54 LEU HD22 H   6.269   1.191  -3.998 1.00 . B B .  50 LEU HD22 1 1 
       18 50478 2 2  54 LEU HD23 H   5.451  -0.150  -4.808 1.00 . B B .  50 LEU HD23 1 1 
       18 50479 2 2  54 LEU HG   H   4.275   1.718  -2.732 1.00 . B B .  50 LEU HG   1 1 
       18 50480 2 2  54 LEU N    N   5.055   3.956  -4.063 1.00 . B B .  50 LEU N    1 1 
       18 50481 2 2  54 LEU O    O   4.322   3.502  -7.545 1.00 . B B .  50 LEU O    1 1 
       18 50482 2 2  55 ARG C    C   4.250   6.602  -7.882 1.00 . B B .  51 ARG C    1 1 
       18 50483 2 2  55 ARG CA   C   3.063   5.999  -7.122 1.00 . B B .  51 ARG CA   1 1 
       18 50484 2 2  55 ARG CB   C   2.208   7.126  -6.474 1.00 . B B .  51 ARG CB   1 1 
       18 50485 2 2  55 ARG CD   C   0.062   7.714  -5.200 1.00 . B B .  51 ARG CD   1 1 
       18 50486 2 2  55 ARG CG   C   0.753   6.723  -6.152 1.00 . B B .  51 ARG CG   1 1 
       18 50487 2 2  55 ARG CZ   C  -0.243  10.189  -4.962 1.00 . B B .  51 ARG CZ   1 1 
       18 50488 2 2  55 ARG H    H   3.431   5.288  -5.153 1.00 . B B .  51 ARG H    1 1 
       18 50489 2 2  55 ARG HA   H   2.443   5.434  -7.814 1.00 . B B .  51 ARG HA   1 1 
       18 50490 2 2  55 ARG HB2  H   2.690   7.438  -5.551 1.00 . B B .  51 ARG HB2  1 1 
       18 50491 2 2  55 ARG HB3  H   2.175   7.982  -7.144 1.00 . B B .  51 ARG HB3  1 1 
       18 50492 2 2  55 ARG HD2  H  -0.996   7.480  -5.161 1.00 . B B .  51 ARG HD2  1 1 
       18 50493 2 2  55 ARG HD3  H   0.487   7.597  -4.209 1.00 . B B .  51 ARG HD3  1 1 
       18 50494 2 2  55 ARG HE   H   0.710   9.272  -6.466 1.00 . B B .  51 ARG HE   1 1 
       18 50495 2 2  55 ARG HG2  H   0.190   6.679  -7.079 1.00 . B B .  51 ARG HG2  1 1 
       18 50496 2 2  55 ARG HG3  H   0.750   5.738  -5.693 1.00 . B B .  51 ARG HG3  1 1 
       18 50497 2 2  55 ARG HH11 H  -1.112   9.143  -3.447 1.00 . B B .  51 ARG HH11 1 1 
       18 50498 2 2  55 ARG HH12 H  -1.270  10.870  -3.344 1.00 . B B .  51 ARG HH12 1 1 
       18 50499 2 2  55 ARG HH21 H   0.543  11.515  -6.279 1.00 . B B .  51 ARG HH21 1 1 
       18 50500 2 2  55 ARG HH22 H  -0.331  12.216  -4.949 1.00 . B B .  51 ARG HH22 1 1 
       18 50501 2 2  55 ARG N    N   3.558   5.060  -6.095 1.00 . B B .  51 ARG N    1 1 
       18 50502 2 2  55 ARG NE   N   0.220   9.117  -5.625 1.00 . B B .  51 ARG NE   1 1 
       18 50503 2 2  55 ARG NH1  N  -0.931  10.055  -3.826 1.00 . B B .  51 ARG NH1  1 1 
       18 50504 2 2  55 ARG NH2  N   0.010  11.403  -5.435 1.00 . B B .  51 ARG NH2  1 1 
       18 50505 2 2  55 ARG O    O   4.250   6.651  -9.118 1.00 . B B .  51 ARG O    1 1 
       18 50506 2 2  56 GLU C    C   7.341   6.701  -8.396 1.00 . B B .  52 GLU C    1 1 
       18 50507 2 2  56 GLU CA   C   6.455   7.693  -7.638 1.00 . B B .  52 GLU CA   1 1 
       18 50508 2 2  56 GLU CB   C   7.244   8.359  -6.486 1.00 . B B .  52 GLU CB   1 1 
       18 50509 2 2  56 GLU CD   C   7.318  10.043  -4.582 1.00 . B B .  52 GLU CD   1 1 
       18 50510 2 2  56 GLU CG   C   6.451   9.383  -5.658 1.00 . B B .  52 GLU CG   1 1 
       18 50511 2 2  56 GLU H    H   5.262   6.789  -6.149 1.00 . B B .  52 GLU H    1 1 
       18 50512 2 2  56 GLU HA   H   6.113   8.468  -8.323 1.00 . B B .  52 GLU HA   1 1 
       18 50513 2 2  56 GLU HB2  H   7.599   7.585  -5.809 1.00 . B B .  52 GLU HB2  1 1 
       18 50514 2 2  56 GLU HB3  H   8.108   8.867  -6.909 1.00 . B B .  52 GLU HB3  1 1 
       18 50515 2 2  56 GLU HG2  H   6.058  10.148  -6.325 1.00 . B B .  52 GLU HG2  1 1 
       18 50516 2 2  56 GLU HG3  H   5.612   8.883  -5.174 1.00 . B B .  52 GLU HG3  1 1 
       18 50517 2 2  56 GLU N    N   5.281   6.999  -7.110 1.00 . B B .  52 GLU N    1 1 
       18 50518 2 2  56 GLU O    O   7.531   6.838  -9.605 1.00 . B B .  52 GLU O    1 1 
       18 50519 2 2  56 GLU OE1  O   7.857  11.146  -4.832 1.00 . B B .  52 GLU OE1  1 1 
       18 50520 2 2  56 GLU OE2  O   7.496   9.449  -3.497 1.00 . B B .  52 GLU OE2  1 1 
       18 50521 2 2  57 ALA C    C   8.032   3.840  -9.352 1.00 . B B .  53 ALA C    1 1 
       18 50522 2 2  57 ALA CA   C   8.706   4.626  -8.230 1.00 . B B .  53 ALA CA   1 1 
       18 50523 2 2  57 ALA CB   C   9.167   3.677  -7.125 1.00 . B B .  53 ALA CB   1 1 
       18 50524 2 2  57 ALA H    H   7.543   5.585  -6.732 1.00 . B B .  53 ALA H    1 1 
       18 50525 2 2  57 ALA HA   H   9.581   5.131  -8.632 1.00 . B B .  53 ALA HA   1 1 
       18 50526 2 2  57 ALA HB1  H   8.311   3.184  -6.678 1.00 . B B .  53 ALA HB1  1 1 
       18 50527 2 2  57 ALA HB2  H   9.686   4.238  -6.367 1.00 . B B .  53 ALA HB2  1 1 
       18 50528 2 2  57 ALA HB3  H   9.841   2.932  -7.532 1.00 . B B .  53 ALA HB3  1 1 
       18 50529 2 2  57 ALA N    N   7.810   5.660  -7.675 1.00 . B B .  53 ALA N    1 1 
       18 50530 2 2  57 ALA O    O   8.698   3.424 -10.308 1.00 . B B .  53 ALA O    1 1 
       18 50531 2 2  58 GLY C    C   5.881   3.786 -11.514 1.00 . B B .  54 GLY C    1 1 
       18 50532 2 2  58 GLY CA   C   5.917   2.985 -10.236 1.00 . B B .  54 GLY CA   1 1 
       18 50533 2 2  58 GLY H    H   6.253   4.036  -8.448 1.00 . B B .  54 GLY H    1 1 
       18 50534 2 2  58 GLY HA2  H   6.342   2.005 -10.425 1.00 . B B .  54 GLY HA2  1 1 
       18 50535 2 2  58 GLY HA3  H   4.909   2.863  -9.869 1.00 . B B .  54 GLY HA3  1 1 
       18 50536 2 2  58 GLY N    N   6.705   3.665  -9.227 1.00 . B B .  54 GLY N    1 1 
       18 50537 2 2  58 GLY O    O   6.038   3.232 -12.584 1.00 . B B .  54 GLY O    1 1 
       18 50538 2 2  59 ASP C    C   7.052   6.035 -13.287 1.00 . B B .  55 ASP C    1 1 
       18 50539 2 2  59 ASP CA   C   5.698   6.037 -12.529 1.00 . B B .  55 ASP CA   1 1 
       18 50540 2 2  59 ASP CB   C   5.322   7.468 -12.050 1.00 . B B .  55 ASP CB   1 1 
       18 50541 2 2  59 ASP CG   C   4.847   8.373 -13.194 1.00 . B B .  55 ASP CG   1 1 
       18 50542 2 2  59 ASP H    H   5.646   5.497 -10.476 1.00 . B B .  55 ASP H    1 1 
       18 50543 2 2  59 ASP HA   H   4.924   5.677 -13.195 1.00 . B B .  55 ASP HA   1 1 
       18 50544 2 2  59 ASP HB2  H   4.522   7.398 -11.311 1.00 . B B .  55 ASP HB2  1 1 
       18 50545 2 2  59 ASP HB3  H   6.179   7.929 -11.566 1.00 . B B .  55 ASP HB3  1 1 
       18 50546 2 2  59 ASP N    N   5.736   5.118 -11.381 1.00 . B B .  55 ASP N    1 1 
       18 50547 2 2  59 ASP O    O   7.083   6.097 -14.528 1.00 . B B .  55 ASP O    1 1 
       18 50548 2 2  59 ASP OD1  O   5.678   9.066 -13.822 1.00 . B B .  55 ASP OD1  1 1 
       18 50549 2 2  59 ASP OD2  O   3.624   8.381 -13.488 1.00 . B B .  55 ASP OD2  1 1 
       18 50550 2 2  60 GLU C    C   9.813   4.614 -13.844 1.00 . B B .  56 GLU C    1 1 
       18 50551 2 2  60 GLU CA   C   9.536   5.905 -13.039 1.00 . B B .  56 GLU CA   1 1 
       18 50552 2 2  60 GLU CB   C  10.545   6.017 -11.861 1.00 . B B .  56 GLU CB   1 1 
       18 50553 2 2  60 GLU CD   C  10.705   8.584 -11.637 1.00 . B B .  56 GLU CD   1 1 
       18 50554 2 2  60 GLU CG   C  10.350   7.252 -10.961 1.00 . B B .  56 GLU CG   1 1 
       18 50555 2 2  60 GLU H    H   8.033   5.875 -11.543 1.00 . B B .  56 GLU H    1 1 
       18 50556 2 2  60 GLU HA   H   9.656   6.767 -13.683 1.00 . B B .  56 GLU HA   1 1 
       18 50557 2 2  60 GLU HB2  H  10.452   5.131 -11.237 1.00 . B B .  56 GLU HB2  1 1 
       18 50558 2 2  60 GLU HB3  H  11.553   6.047 -12.263 1.00 . B B .  56 GLU HB3  1 1 
       18 50559 2 2  60 GLU HG2  H   9.313   7.286 -10.648 1.00 . B B .  56 GLU HG2  1 1 
       18 50560 2 2  60 GLU HG3  H  10.966   7.132 -10.078 1.00 . B B .  56 GLU HG3  1 1 
       18 50561 2 2  60 GLU N    N   8.154   5.929 -12.513 1.00 . B B .  56 GLU N    1 1 
       18 50562 2 2  60 GLU O    O  10.226   4.671 -15.009 1.00 . B B .  56 GLU O    1 1 
       18 50563 2 2  60 GLU OE1  O  11.879   9.000 -11.561 1.00 . B B .  56 GLU OE1  1 1 
       18 50564 2 2  60 GLU OE2  O   9.825   9.214 -12.258 1.00 . B B .  56 GLU OE2  1 1 
       18 50565 2 2  61 PHE C    C   8.913   1.878 -14.984 1.00 . B B .  57 PHE C    1 1 
       18 50566 2 2  61 PHE CA   C   9.782   2.116 -13.753 1.00 . B B .  57 PHE CA   1 1 
       18 50567 2 2  61 PHE CB   C   9.446   1.040 -12.676 1.00 . B B .  57 PHE CB   1 1 
       18 50568 2 2  61 PHE CD1  C  10.481  -1.100 -13.608 1.00 . B B .  57 PHE CD1  1 1 
       18 50569 2 2  61 PHE CD2  C   8.122  -1.092 -13.209 1.00 . B B .  57 PHE CD2  1 1 
       18 50570 2 2  61 PHE CE1  C  10.397  -2.408 -14.057 1.00 . B B .  57 PHE CE1  1 1 
       18 50571 2 2  61 PHE CE2  C   8.043  -2.401 -13.660 1.00 . B B .  57 PHE CE2  1 1 
       18 50572 2 2  61 PHE CG   C   9.349  -0.412 -13.175 1.00 . B B .  57 PHE CG   1 1 
       18 50573 2 2  61 PHE CZ   C   9.180  -3.058 -14.084 1.00 . B B .  57 PHE CZ   1 1 
       18 50574 2 2  61 PHE H    H   9.219   3.522 -12.274 1.00 . B B .  57 PHE H    1 1 
       18 50575 2 2  61 PHE HA   H  10.832   2.031 -14.024 1.00 . B B .  57 PHE HA   1 1 
       18 50576 2 2  61 PHE HB2  H  10.213   1.063 -11.912 1.00 . B B .  57 PHE HB2  1 1 
       18 50577 2 2  61 PHE HB3  H   8.501   1.299 -12.209 1.00 . B B .  57 PHE HB3  1 1 
       18 50578 2 2  61 PHE HD1  H  11.442  -0.606 -13.594 1.00 . B B .  57 PHE HD1  1 1 
       18 50579 2 2  61 PHE HD2  H   7.223  -0.589 -12.879 1.00 . B B .  57 PHE HD2  1 1 
       18 50580 2 2  61 PHE HE1  H  11.291  -2.927 -14.391 1.00 . B B .  57 PHE HE1  1 1 
       18 50581 2 2  61 PHE HE2  H   7.084  -2.912 -13.681 1.00 . B B .  57 PHE HE2  1 1 
       18 50582 2 2  61 PHE HZ   H   9.118  -4.081 -14.438 1.00 . B B .  57 PHE HZ   1 1 
       18 50583 2 2  61 PHE N    N   9.567   3.463 -13.186 1.00 . B B .  57 PHE N    1 1 
       18 50584 2 2  61 PHE O    O   9.400   1.455 -16.032 1.00 . B B .  57 PHE O    1 1 
       18 50585 2 2  62 GLU C    C   6.621   2.470 -17.065 1.00 . B B .  58 GLU C    1 1 
       18 50586 2 2  62 GLU CA   C   6.592   1.705 -15.740 1.00 . B B .  58 GLU CA   1 1 
       18 50587 2 2  62 GLU CB   C   5.212   1.817 -15.050 1.00 . B B .  58 GLU CB   1 1 
       18 50588 2 2  62 GLU CD   C   2.701   1.301 -15.062 1.00 . B B .  58 GLU CD   1 1 
       18 50589 2 2  62 GLU CG   C   4.057   1.098 -15.756 1.00 . B B .  58 GLU CG   1 1 
       18 50590 2 2  62 GLU H    H   7.362   2.729 -14.067 1.00 . B B .  58 GLU H    1 1 
       18 50591 2 2  62 GLU HA   H   6.785   0.646 -15.942 1.00 . B B .  58 GLU HA   1 1 
       18 50592 2 2  62 GLU HB2  H   5.296   1.402 -14.048 1.00 . B B .  58 GLU HB2  1 1 
       18 50593 2 2  62 GLU HB3  H   4.955   2.869 -14.956 1.00 . B B .  58 GLU HB3  1 1 
       18 50594 2 2  62 GLU HG2  H   3.979   1.472 -16.771 1.00 . B B .  58 GLU HG2  1 1 
       18 50595 2 2  62 GLU HG3  H   4.282   0.035 -15.798 1.00 . B B .  58 GLU HG3  1 1 
       18 50596 2 2  62 GLU N    N   7.626   2.174 -14.830 1.00 . B B .  58 GLU N    1 1 
       18 50597 2 2  62 GLU O    O   6.424   1.858 -18.058 1.00 . B B .  58 GLU O    1 1 
       18 50598 2 2  62 GLU OE1  O   2.292   2.468 -14.881 1.00 . B B .  58 GLU OE1  1 1 
       18 50599 2 2  62 GLU OE2  O   2.032   0.306 -14.719 1.00 . B B .  58 GLU OE2  1 1 
       18 50600 2 2  63 LEU C    C   6.645   4.191 -19.617 1.00 . B B .  59 LEU C    1 1 
       18 50601 2 2  63 LEU CA   C   6.784   4.764 -18.151 1.00 . B B .  59 LEU CA   1 1 
       18 50602 2 2  63 LEU CB   C   7.906   5.837 -18.100 1.00 . B B .  59 LEU CB   1 1 
       18 50603 2 2  63 LEU CD1  C   6.480   7.784 -19.005 1.00 . B B .  59 LEU CD1  1 1 
       18 50604 2 2  63 LEU CD2  C   9.028   7.955 -19.016 1.00 . B B .  59 LEU CD2  1 1 
       18 50605 2 2  63 LEU CG   C   7.809   7.009 -19.132 1.00 . B B .  59 LEU CG   1 1 
       18 50606 2 2  63 LEU H    H   7.546   4.053 -16.275 1.00 . B B .  59 LEU H    1 1 
       18 50607 2 2  63 LEU HA   H   5.848   5.249 -17.895 1.00 . B B .  59 LEU HA   1 1 
       18 50608 2 2  63 LEU HB2  H   7.922   6.262 -17.098 1.00 . B B .  59 LEU HB2  1 1 
       18 50609 2 2  63 LEU HB3  H   8.853   5.330 -18.254 1.00 . B B .  59 LEU HB3  1 1 
       18 50610 2 2  63 LEU HD11 H   5.652   7.113 -19.189 1.00 . B B .  59 LEU HD11 1 1 
       18 50611 2 2  63 LEU HD12 H   6.451   8.584 -19.736 1.00 . B B .  59 LEU HD12 1 1 
       18 50612 2 2  63 LEU HD13 H   6.385   8.204 -18.011 1.00 . B B .  59 LEU HD13 1 1 
       18 50613 2 2  63 LEU HD21 H   9.072   8.390 -18.024 1.00 . B B .  59 LEU HD21 1 1 
       18 50614 2 2  63 LEU HD22 H   8.945   8.748 -19.748 1.00 . B B .  59 LEU HD22 1 1 
       18 50615 2 2  63 LEU HD23 H   9.936   7.397 -19.204 1.00 . B B .  59 LEU HD23 1 1 
       18 50616 2 2  63 LEU HG   H   7.829   6.588 -20.129 1.00 . B B .  59 LEU HG   1 1 
       18 50617 2 2  63 LEU N    N   7.038   3.755 -17.058 1.00 . B B .  59 LEU N    1 1 
       18 50618 2 2  63 LEU O    O   5.597   4.388 -20.266 1.00 . B B .  59 LEU O    1 1 
       18 50619 2 2  64 ARG C    C   6.596   1.701 -21.505 1.00 . B B .  60 ARG C    1 1 
       18 50620 2 2  64 ARG CA   C   7.634   2.837 -21.471 1.00 . B B .  60 ARG CA   1 1 
       18 50621 2 2  64 ARG CB   C   9.028   2.290 -21.908 1.00 . B B .  60 ARG CB   1 1 
       18 50622 2 2  64 ARG CD   C  10.648   3.855 -20.658 1.00 . B B .  60 ARG CD   1 1 
       18 50623 2 2  64 ARG CG   C  10.166   3.338 -22.020 1.00 . B B .  60 ARG CG   1 1 
       18 50624 2 2  64 ARG CZ   C  11.044   2.723 -18.469 1.00 . B B .  60 ARG CZ   1 1 
       18 50625 2 2  64 ARG H    H   8.426   3.260 -19.517 1.00 . B B .  60 ARG H    1 1 
       18 50626 2 2  64 ARG HA   H   7.326   3.620 -22.164 1.00 . B B .  60 ARG HA   1 1 
       18 50627 2 2  64 ARG HB2  H   9.344   1.526 -21.199 1.00 . B B .  60 ARG HB2  1 1 
       18 50628 2 2  64 ARG HB3  H   8.918   1.817 -22.879 1.00 . B B .  60 ARG HB3  1 1 
       18 50629 2 2  64 ARG HD2  H  11.504   4.505 -20.808 1.00 . B B .  60 ARG HD2  1 1 
       18 50630 2 2  64 ARG HD3  H   9.846   4.410 -20.183 1.00 . B B .  60 ARG HD3  1 1 
       18 50631 2 2  64 ARG HE   H  11.346   1.927 -20.262 1.00 . B B .  60 ARG HE   1 1 
       18 50632 2 2  64 ARG HG2  H  11.008   2.883 -22.532 1.00 . B B .  60 ARG HG2  1 1 
       18 50633 2 2  64 ARG HG3  H   9.808   4.175 -22.608 1.00 . B B .  60 ARG HG3  1 1 
       18 50634 2 2  64 ARG HH11 H  10.391   4.624 -18.221 1.00 . B B .  60 ARG HH11 1 1 
       18 50635 2 2  64 ARG HH12 H  10.687   3.748 -16.752 1.00 . B B .  60 ARG HH12 1 1 
       18 50636 2 2  64 ARG HH21 H  11.686   0.815 -18.368 1.00 . B B .  60 ARG HH21 1 1 
       18 50637 2 2  64 ARG HH22 H  11.419   1.595 -16.840 1.00 . B B .  60 ARG HH22 1 1 
       18 50638 2 2  64 ARG N    N   7.660   3.438 -20.101 1.00 . B B .  60 ARG N    1 1 
       18 50639 2 2  64 ARG NE   N  11.045   2.736 -19.799 1.00 . B B .  60 ARG NE   1 1 
       18 50640 2 2  64 ARG NH1  N  10.676   3.784 -17.761 1.00 . B B .  60 ARG NH1  1 1 
       18 50641 2 2  64 ARG NH2  N  11.409   1.624 -17.847 1.00 . B B .  60 ARG NH2  1 1 
       18 50642 2 2  64 ARG O    O   5.697   1.661 -22.367 1.00 . B B .  60 ARG O    1 1 
       18 50643 2 2  65 TYR C    C   4.328   0.302 -20.063 1.00 . B B .  61 TYR C    1 1 
       18 50644 2 2  65 TYR CA   C   5.752  -0.267 -20.244 1.00 . B B .  61 TYR CA   1 1 
       18 50645 2 2  65 TYR CB   C   6.139  -1.074 -18.972 1.00 . B B .  61 TYR CB   1 1 
       18 50646 2 2  65 TYR CD1  C   8.581  -0.944 -18.220 1.00 . B B .  61 TYR CD1  1 1 
       18 50647 2 2  65 TYR CD2  C   7.936  -2.753 -19.650 1.00 . B B .  61 TYR CD2  1 1 
       18 50648 2 2  65 TYR CE1  C   9.875  -1.421 -18.192 1.00 . B B .  61 TYR CE1  1 1 
       18 50649 2 2  65 TYR CE2  C   9.230  -3.230 -19.625 1.00 . B B .  61 TYR CE2  1 1 
       18 50650 2 2  65 TYR CG   C   7.580  -1.599 -18.948 1.00 . B B .  61 TYR CG   1 1 
       18 50651 2 2  65 TYR CZ   C  10.195  -2.561 -18.896 1.00 . B B .  61 TYR CZ   1 1 
       18 50652 2 2  65 TYR H    H   7.469   0.904 -19.891 1.00 . B B .  61 TYR H    1 1 
       18 50653 2 2  65 TYR HA   H   5.774  -0.927 -21.106 1.00 . B B .  61 TYR HA   1 1 
       18 50654 2 2  65 TYR HB2  H   6.001  -0.444 -18.095 1.00 . B B .  61 TYR HB2  1 1 
       18 50655 2 2  65 TYR HB3  H   5.474  -1.928 -18.881 1.00 . B B .  61 TYR HB3  1 1 
       18 50656 2 2  65 TYR HD1  H   8.331  -0.046 -17.670 1.00 . B B .  61 TYR HD1  1 1 
       18 50657 2 2  65 TYR HD2  H   7.180  -3.275 -20.226 1.00 . B B .  61 TYR HD2  1 1 
       18 50658 2 2  65 TYR HE1  H  10.634  -0.897 -17.620 1.00 . B B .  61 TYR HE1  1 1 
       18 50659 2 2  65 TYR HE2  H   9.487  -4.125 -20.177 1.00 . B B .  61 TYR HE2  1 1 
       18 50660 2 2  65 TYR HH   H  11.763  -3.259 -19.769 1.00 . B B .  61 TYR HH   1 1 
       18 50661 2 2  65 TYR N    N   6.710   0.817 -20.497 1.00 . B B .  61 TYR N    1 1 
       18 50662 2 2  65 TYR O    O   3.402  -0.320 -20.481 1.00 . B B .  61 TYR O    1 1 
       18 50663 2 2  65 TYR OH   O  11.488  -3.038 -18.873 1.00 . B B .  61 TYR OH   1 1 
       18 50664 2 2  66 ARG C    C   2.159   2.512 -20.439 1.00 . B B .  62 ARG C    1 1 
       18 50665 2 2  66 ARG CA   C   2.927   2.189 -19.168 1.00 . B B .  62 ARG CA   1 1 
       18 50666 2 2  66 ARG CB   C   3.187   3.499 -18.386 1.00 . B B .  62 ARG CB   1 1 
       18 50667 2 2  66 ARG CD   C   2.251   5.551 -17.176 1.00 . B B .  62 ARG CD   1 1 
       18 50668 2 2  66 ARG CG   C   1.937   4.158 -17.763 1.00 . B B .  62 ARG CG   1 1 
       18 50669 2 2  66 ARG CZ   C   1.559   5.896 -14.793 1.00 . B B .  62 ARG CZ   1 1 
       18 50670 2 2  66 ARG H    H   5.019   2.027 -19.347 1.00 . B B .  62 ARG H    1 1 
       18 50671 2 2  66 ARG HA   H   2.349   1.505 -18.551 1.00 . B B .  62 ARG HA   1 1 
       18 50672 2 2  66 ARG HB2  H   3.888   3.286 -17.582 1.00 . B B .  62 ARG HB2  1 1 
       18 50673 2 2  66 ARG HB3  H   3.659   4.217 -19.054 1.00 . B B .  62 ARG HB3  1 1 
       18 50674 2 2  66 ARG HD2  H   3.258   5.552 -16.769 1.00 . B B .  62 ARG HD2  1 1 
       18 50675 2 2  66 ARG HD3  H   2.201   6.278 -17.979 1.00 . B B .  62 ARG HD3  1 1 
       18 50676 2 2  66 ARG HE   H   0.432   6.301 -16.411 1.00 . B B .  62 ARG HE   1 1 
       18 50677 2 2  66 ARG HG2  H   1.170   4.261 -18.527 1.00 . B B .  62 ARG HG2  1 1 
       18 50678 2 2  66 ARG HG3  H   1.564   3.516 -16.973 1.00 . B B .  62 ARG HG3  1 1 
       18 50679 2 2  66 ARG HH11 H   3.431   5.136 -14.978 1.00 . B B .  62 ARG HH11 1 1 
       18 50680 2 2  66 ARG HH12 H   2.901   5.401 -13.354 1.00 . B B .  62 ARG HH12 1 1 
       18 50681 2 2  66 ARG HH21 H  -0.236   6.645 -14.252 1.00 . B B .  62 ARG HH21 1 1 
       18 50682 2 2  66 ARG HH22 H   0.829   6.254 -12.940 1.00 . B B .  62 ARG HH22 1 1 
       18 50683 2 2  66 ARG N    N   4.210   1.532 -19.507 1.00 . B B .  62 ARG N    1 1 
       18 50684 2 2  66 ARG NE   N   1.303   5.956 -16.117 1.00 . B B .  62 ARG NE   1 1 
       18 50685 2 2  66 ARG NH1  N   2.725   5.440 -14.339 1.00 . B B .  62 ARG NH1  1 1 
       18 50686 2 2  66 ARG NH2  N   0.643   6.297 -13.925 1.00 . B B .  62 ARG NH2  1 1 
       18 50687 2 2  66 ARG O    O   0.940   2.376 -20.486 1.00 . B B .  62 ARG O    1 1 
       18 50688 2 2  67 ARG C    C   1.842   1.810 -23.363 1.00 . B B .  63 ARG C    1 1 
       18 50689 2 2  67 ARG CA   C   2.393   3.150 -22.819 1.00 . B B .  63 ARG CA   1 1 
       18 50690 2 2  67 ARG CB   C   3.529   3.644 -23.740 1.00 . B B .  63 ARG CB   1 1 
       18 50691 2 2  67 ARG CD   C   5.386   5.342 -24.167 1.00 . B B .  63 ARG CD   1 1 
       18 50692 2 2  67 ARG CG   C   4.206   4.940 -23.272 1.00 . B B .  63 ARG CG   1 1 
       18 50693 2 2  67 ARG CZ   C   5.563   7.822 -24.480 1.00 . B B .  63 ARG CZ   1 1 
       18 50694 2 2  67 ARG H    H   3.859   3.213 -21.263 1.00 . B B .  63 ARG H    1 1 
       18 50695 2 2  67 ARG HA   H   1.603   3.895 -22.779 1.00 . B B .  63 ARG HA   1 1 
       18 50696 2 2  67 ARG HB2  H   4.290   2.869 -23.802 1.00 . B B .  63 ARG HB2  1 1 
       18 50697 2 2  67 ARG HB3  H   3.126   3.811 -24.737 1.00 . B B .  63 ARG HB3  1 1 
       18 50698 2 2  67 ARG HD2  H   6.193   4.632 -24.026 1.00 . B B .  63 ARG HD2  1 1 
       18 50699 2 2  67 ARG HD3  H   5.067   5.313 -25.201 1.00 . B B .  63 ARG HD3  1 1 
       18 50700 2 2  67 ARG HE   H   6.499   6.754 -23.073 1.00 . B B .  63 ARG HE   1 1 
       18 50701 2 2  67 ARG HG2  H   3.473   5.739 -23.285 1.00 . B B .  63 ARG HG2  1 1 
       18 50702 2 2  67 ARG HG3  H   4.564   4.805 -22.256 1.00 . B B .  63 ARG HG3  1 1 
       18 50703 2 2  67 ARG HH11 H   4.302   6.957 -25.805 1.00 . B B .  63 ARG HH11 1 1 
       18 50704 2 2  67 ARG HH12 H   4.485   8.673 -25.966 1.00 . B B .  63 ARG HH12 1 1 
       18 50705 2 2  67 ARG HH21 H   6.772   8.981 -23.355 1.00 . B B .  63 ARG HH21 1 1 
       18 50706 2 2  67 ARG HH22 H   5.877   9.815 -24.583 1.00 . B B .  63 ARG HH22 1 1 
       18 50707 2 2  67 ARG N    N   2.912   2.969 -21.452 1.00 . B B .  63 ARG N    1 1 
       18 50708 2 2  67 ARG NE   N   5.887   6.690 -23.837 1.00 . B B .  63 ARG NE   1 1 
       18 50709 2 2  67 ARG NH1  N   4.716   7.815 -25.498 1.00 . B B .  63 ARG NH1  1 1 
       18 50710 2 2  67 ARG NH2  N   6.115   8.962 -24.110 1.00 . B B .  63 ARG NH2  1 1 
       18 50711 2 2  67 ARG O    O   0.703   1.718 -23.848 1.00 . B B .  63 ARG O    1 1 
       18 50712 2 2  68 ALA C    C   1.208  -1.207 -22.792 1.00 . B B .  64 ALA C    1 1 
       18 50713 2 2  68 ALA CA   C   2.354  -0.610 -23.642 1.00 . B B .  64 ALA CA   1 1 
       18 50714 2 2  68 ALA CB   C   3.608  -1.499 -23.558 1.00 . B B .  64 ALA CB   1 1 
       18 50715 2 2  68 ALA H    H   3.558   0.931 -22.785 1.00 . B B .  64 ALA H    1 1 
       18 50716 2 2  68 ALA HA   H   2.039  -0.569 -24.683 1.00 . B B .  64 ALA HA   1 1 
       18 50717 2 2  68 ALA HB1  H   3.377  -2.497 -23.914 1.00 . B B .  64 ALA HB1  1 1 
       18 50718 2 2  68 ALA HB2  H   3.948  -1.556 -22.532 1.00 . B B .  64 ALA HB2  1 1 
       18 50719 2 2  68 ALA HB3  H   4.399  -1.081 -24.171 1.00 . B B .  64 ALA HB3  1 1 
       18 50720 2 2  68 ALA N    N   2.681   0.765 -23.214 1.00 . B B .  64 ALA N    1 1 
       18 50721 2 2  68 ALA O    O   0.472  -2.075 -23.253 1.00 . B B .  64 ALA O    1 1 
       18 50722 2 2  69 PHE C    C  -1.286  -0.464 -20.859 1.00 . B B .  65 PHE C    1 1 
       18 50723 2 2  69 PHE CA   C   0.039  -1.174 -20.598 1.00 . B B .  65 PHE CA   1 1 
       18 50724 2 2  69 PHE CB   C   0.482  -0.977 -19.113 1.00 . B B .  65 PHE CB   1 1 
       18 50725 2 2  69 PHE CD1  C   2.158  -2.922 -19.413 1.00 . B B .  65 PHE CD1  1 1 
       18 50726 2 2  69 PHE CD2  C   2.189  -1.681 -17.366 1.00 . B B .  65 PHE CD2  1 1 
       18 50727 2 2  69 PHE CE1  C   3.191  -3.715 -18.946 1.00 . B B .  65 PHE CE1  1 1 
       18 50728 2 2  69 PHE CE2  C   3.222  -2.478 -16.903 1.00 . B B .  65 PHE CE2  1 1 
       18 50729 2 2  69 PHE CG   C   1.633  -1.881 -18.627 1.00 . B B .  65 PHE CG   1 1 
       18 50730 2 2  69 PHE CZ   C   3.723  -3.493 -17.689 1.00 . B B .  65 PHE CZ   1 1 
       18 50731 2 2  69 PHE H    H   1.648   0.019 -21.276 1.00 . B B .  65 PHE H    1 1 
       18 50732 2 2  69 PHE HA   H  -0.097  -2.233 -20.782 1.00 . B B .  65 PHE HA   1 1 
       18 50733 2 2  69 PHE HB2  H   0.799   0.053 -18.979 1.00 . B B .  65 PHE HB2  1 1 
       18 50734 2 2  69 PHE HB3  H  -0.370  -1.161 -18.463 1.00 . B B .  65 PHE HB3  1 1 
       18 50735 2 2  69 PHE HD1  H   1.750  -3.106 -20.397 1.00 . B B .  65 PHE HD1  1 1 
       18 50736 2 2  69 PHE HD2  H   1.804  -0.885 -16.733 1.00 . B B .  65 PHE HD2  1 1 
       18 50737 2 2  69 PHE HE1  H   3.585  -4.512 -19.564 1.00 . B B .  65 PHE HE1  1 1 
       18 50738 2 2  69 PHE HE2  H   3.639  -2.303 -15.919 1.00 . B B .  65 PHE HE2  1 1 
       18 50739 2 2  69 PHE HZ   H   4.532  -4.113 -17.324 1.00 . B B .  65 PHE HZ   1 1 
       18 50740 2 2  69 PHE N    N   1.056  -0.704 -21.552 1.00 . B B .  65 PHE N    1 1 
       18 50741 2 2  69 PHE O    O  -2.340  -1.020 -20.599 1.00 . B B .  65 PHE O    1 1 
       18 50742 2 2  70 SER C    C  -2.944   0.764 -23.123 1.00 . B B .  66 SER C    1 1 
       18 50743 2 2  70 SER CA   C  -2.382   1.497 -21.896 1.00 . B B .  66 SER CA   1 1 
       18 50744 2 2  70 SER CB   C  -2.006   2.950 -22.250 1.00 . B B .  66 SER CB   1 1 
       18 50745 2 2  70 SER H    H  -0.332   1.186 -21.476 1.00 . B B .  66 SER H    1 1 
       18 50746 2 2  70 SER HA   H  -3.132   1.502 -21.106 1.00 . B B .  66 SER HA   1 1 
       18 50747 2 2  70 SER HB2  H  -1.224   2.954 -23.002 1.00 . B B .  66 SER HB2  1 1 
       18 50748 2 2  70 SER HB3  H  -2.875   3.468 -22.634 1.00 . B B .  66 SER HB3  1 1 
       18 50749 2 2  70 SER HG   H  -1.022   3.044 -20.558 1.00 . B B .  66 SER HG   1 1 
       18 50750 2 2  70 SER N    N  -1.208   0.766 -21.398 1.00 . B B .  66 SER N    1 1 
       18 50751 2 2  70 SER O    O  -4.156   0.760 -23.364 1.00 . B B .  66 SER O    1 1 
       18 50752 2 2  70 SER OG   O  -1.533   3.647 -21.111 1.00 . B B .  66 SER OG   1 1 
       18 50753 2 2  71 ASP C    C  -3.096  -2.019 -24.464 1.00 . B B .  67 ASP C    1 1 
       18 50754 2 2  71 ASP CA   C  -2.412  -0.742 -25.001 1.00 . B B .  67 ASP CA   1 1 
       18 50755 2 2  71 ASP CB   C  -1.189  -1.092 -25.887 1.00 . B B .  67 ASP CB   1 1 
       18 50756 2 2  71 ASP CG   C  -1.572  -1.999 -27.072 1.00 . B B .  67 ASP CG   1 1 
       18 50757 2 2  71 ASP H    H  -1.073   0.252 -23.693 1.00 . B B .  67 ASP H    1 1 
       18 50758 2 2  71 ASP HA   H  -3.133  -0.194 -25.611 1.00 . B B .  67 ASP HA   1 1 
       18 50759 2 2  71 ASP HB2  H  -0.754  -0.173 -26.278 1.00 . B B .  67 ASP HB2  1 1 
       18 50760 2 2  71 ASP HB3  H  -0.438  -1.594 -25.285 1.00 . B B .  67 ASP HB3  1 1 
       18 50761 2 2  71 ASP N    N  -2.033   0.128 -23.889 1.00 . B B .  67 ASP N    1 1 
       18 50762 2 2  71 ASP O    O  -4.140  -2.402 -24.975 1.00 . B B .  67 ASP O    1 1 
       18 50763 2 2  71 ASP OD1  O  -2.156  -1.486 -28.057 1.00 . B B .  67 ASP OD1  1 1 
       18 50764 2 2  71 ASP OD2  O  -1.315  -3.226 -27.022 1.00 . B B .  67 ASP OD2  1 1 
       18 50765 2 2  72 LEU C    C  -4.445  -3.667 -22.199 1.00 . B B .  68 LEU C    1 1 
       18 50766 2 2  72 LEU CA   C  -3.047  -3.872 -22.787 1.00 . B B .  68 LEU CA   1 1 
       18 50767 2 2  72 LEU CB   C  -2.078  -4.420 -21.691 1.00 . B B .  68 LEU CB   1 1 
       18 50768 2 2  72 LEU CD1  C   0.156  -5.540 -21.068 1.00 . B B .  68 LEU CD1  1 1 
       18 50769 2 2  72 LEU CD2  C  -0.868  -5.897 -23.378 1.00 . B B .  68 LEU CD2  1 1 
       18 50770 2 2  72 LEU CG   C  -0.691  -4.922 -22.202 1.00 . B B .  68 LEU CG   1 1 
       18 50771 2 2  72 LEU H    H  -1.738  -2.231 -22.992 1.00 . B B .  68 LEU H    1 1 
       18 50772 2 2  72 LEU HA   H  -3.117  -4.606 -23.586 1.00 . B B .  68 LEU HA   1 1 
       18 50773 2 2  72 LEU HB2  H  -1.907  -3.630 -20.963 1.00 . B B .  68 LEU HB2  1 1 
       18 50774 2 2  72 LEU HB3  H  -2.567  -5.245 -21.180 1.00 . B B .  68 LEU HB3  1 1 
       18 50775 2 2  72 LEU HD11 H   1.119  -5.847 -21.458 1.00 . B B .  68 LEU HD11 1 1 
       18 50776 2 2  72 LEU HD12 H  -0.350  -6.401 -20.648 1.00 . B B .  68 LEU HD12 1 1 
       18 50777 2 2  72 LEU HD13 H   0.311  -4.803 -20.289 1.00 . B B .  68 LEU HD13 1 1 
       18 50778 2 2  72 LEU HD21 H  -1.483  -6.736 -23.074 1.00 . B B .  68 LEU HD21 1 1 
       18 50779 2 2  72 LEU HD22 H   0.098  -6.257 -23.703 1.00 . B B .  68 LEU HD22 1 1 
       18 50780 2 2  72 LEU HD23 H  -1.345  -5.377 -24.198 1.00 . B B .  68 LEU HD23 1 1 
       18 50781 2 2  72 LEU HG   H  -0.134  -4.071 -22.576 1.00 . B B .  68 LEU HG   1 1 
       18 50782 2 2  72 LEU N    N  -2.526  -2.630 -23.392 1.00 . B B .  68 LEU N    1 1 
       18 50783 2 2  72 LEU O    O  -5.321  -4.498 -22.396 1.00 . B B .  68 LEU O    1 1 
       18 50784 2 2  73 THR C    C  -7.028  -1.903 -21.851 1.00 . B B .  69 THR C    1 1 
       18 50785 2 2  73 THR CA   C  -5.907  -2.220 -20.835 1.00 . B B .  69 THR CA   1 1 
       18 50786 2 2  73 THR CB   C  -5.700  -1.067 -19.797 1.00 . B B .  69 THR CB   1 1 
       18 50787 2 2  73 THR CG2  C  -4.744  -1.500 -18.661 1.00 . B B .  69 THR CG2  1 1 
       18 50788 2 2  73 THR H    H  -3.925  -1.886 -21.460 1.00 . B B .  69 THR H    1 1 
       18 50789 2 2  73 THR HA   H  -6.200  -3.107 -20.285 1.00 . B B .  69 THR HA   1 1 
       18 50790 2 2  73 THR HB   H  -6.660  -0.814 -19.357 1.00 . B B .  69 THR HB   1 1 
       18 50791 2 2  73 THR HG1  H  -5.278   0.858 -19.830 1.00 . B B .  69 THR HG1  1 1 
       18 50792 2 2  73 THR HG21 H  -4.574  -0.672 -17.984 1.00 . B B .  69 THR HG21 1 1 
       18 50793 2 2  73 THR HG22 H  -3.796  -1.818 -19.086 1.00 . B B .  69 THR HG22 1 1 
       18 50794 2 2  73 THR HG23 H  -5.180  -2.324 -18.111 1.00 . B B .  69 THR HG23 1 1 
       18 50795 2 2  73 THR N    N  -4.646  -2.536 -21.512 1.00 . B B .  69 THR N    1 1 
       18 50796 2 2  73 THR O    O  -8.215  -2.132 -21.571 1.00 . B B .  69 THR O    1 1 
       18 50797 2 2  73 THR OG1  O  -5.172   0.105 -20.433 1.00 . B B .  69 THR OG1  1 1 
       18 50798 2 2  74 SER C    C  -7.801  -2.577 -24.934 1.00 . B B .  70 SER C    1 1 
       18 50799 2 2  74 SER CA   C  -7.566  -1.240 -24.181 1.00 . B B .  70 SER CA   1 1 
       18 50800 2 2  74 SER CB   C  -7.072  -0.123 -25.133 1.00 . B B .  70 SER CB   1 1 
       18 50801 2 2  74 SER H    H  -5.689  -1.216 -23.189 1.00 . B B .  70 SER H    1 1 
       18 50802 2 2  74 SER HA   H  -8.522  -0.929 -23.760 1.00 . B B .  70 SER HA   1 1 
       18 50803 2 2  74 SER HB2  H  -7.768  -0.005 -25.954 1.00 . B B .  70 SER HB2  1 1 
       18 50804 2 2  74 SER HB3  H  -7.015   0.812 -24.587 1.00 . B B .  70 SER HB3  1 1 
       18 50805 2 2  74 SER HG   H  -5.130  -0.200 -25.009 1.00 . B B .  70 SER HG   1 1 
       18 50806 2 2  74 SER N    N  -6.634  -1.432 -23.056 1.00 . B B .  70 SER N    1 1 
       18 50807 2 2  74 SER O    O  -8.787  -2.700 -25.660 1.00 . B B .  70 SER O    1 1 
       18 50808 2 2  74 SER OG   O  -5.798  -0.401 -25.670 1.00 . B B .  70 SER OG   1 1 
       18 50809 2 2  75 GLN C    C  -8.200  -5.656 -24.461 1.00 . B B .  71 GLN C    1 1 
       18 50810 2 2  75 GLN CA   C  -7.105  -4.959 -25.284 1.00 . B B .  71 GLN CA   1 1 
       18 50811 2 2  75 GLN CB   C  -5.812  -5.835 -25.272 1.00 . B B .  71 GLN CB   1 1 
       18 50812 2 2  75 GLN CD   C  -4.918  -4.855 -27.491 1.00 . B B .  71 GLN CD   1 1 
       18 50813 2 2  75 GLN CG   C  -4.614  -5.253 -26.043 1.00 . B B .  71 GLN CG   1 1 
       18 50814 2 2  75 GLN H    H  -6.043  -3.375 -24.306 1.00 . B B .  71 GLN H    1 1 
       18 50815 2 2  75 GLN HA   H  -7.456  -4.873 -26.296 1.00 . B B .  71 GLN HA   1 1 
       18 50816 2 2  75 GLN HB2  H  -5.504  -5.984 -24.238 1.00 . B B .  71 GLN HB2  1 1 
       18 50817 2 2  75 GLN HB3  H  -6.045  -6.808 -25.696 1.00 . B B .  71 GLN HB3  1 1 
       18 50818 2 2  75 GLN HE21 H  -3.622  -3.348 -27.390 1.00 . B B .  71 GLN HE21 1 1 
       18 50819 2 2  75 GLN HE22 H  -4.435  -3.542 -28.900 1.00 . B B .  71 GLN HE22 1 1 
       18 50820 2 2  75 GLN HG2  H  -4.264  -4.380 -25.511 1.00 . B B .  71 GLN HG2  1 1 
       18 50821 2 2  75 GLN HG3  H  -3.815  -5.988 -26.053 1.00 . B B .  71 GLN HG3  1 1 
       18 50822 2 2  75 GLN N    N  -6.881  -3.575 -24.771 1.00 . B B .  71 GLN N    1 1 
       18 50823 2 2  75 GLN NE2  N  -4.260  -3.810 -27.976 1.00 . B B .  71 GLN NE2  1 1 
       18 50824 2 2  75 GLN O    O  -8.919  -6.524 -24.966 1.00 . B B .  71 GLN O    1 1 
       18 50825 2 2  75 GLN OE1  O  -5.744  -5.469 -28.169 1.00 . B B .  71 GLN OE1  1 1 
       18 50826 2 2  76 LEU C    C -10.652  -5.011 -22.537 1.00 . B B .  72 LEU C    1 1 
       18 50827 2 2  76 LEU CA   C  -9.332  -5.735 -22.244 1.00 . B B .  72 LEU CA   1 1 
       18 50828 2 2  76 LEU CB   C  -8.830  -5.529 -20.784 1.00 . B B .  72 LEU CB   1 1 
       18 50829 2 2  76 LEU CD1  C  -6.902  -5.750 -19.091 1.00 . B B .  72 LEU CD1  1 1 
       18 50830 2 2  76 LEU CD2  C  -7.034  -7.399 -21.014 1.00 . B B .  72 LEU CD2  1 1 
       18 50831 2 2  76 LEU CG   C  -7.340  -5.960 -20.537 1.00 . B B .  72 LEU CG   1 1 
       18 50832 2 2  76 LEU H    H  -7.627  -4.623 -22.853 1.00 . B B .  72 LEU H    1 1 
       18 50833 2 2  76 LEU HA   H  -9.507  -6.789 -22.397 1.00 . B B .  72 LEU HA   1 1 
       18 50834 2 2  76 LEU HB2  H  -8.928  -4.477 -20.529 1.00 . B B .  72 LEU HB2  1 1 
       18 50835 2 2  76 LEU HB3  H  -9.466  -6.101 -20.116 1.00 . B B .  72 LEU HB3  1 1 
       18 50836 2 2  76 LEU HD11 H  -5.874  -6.063 -18.980 1.00 . B B .  72 LEU HD11 1 1 
       18 50837 2 2  76 LEU HD12 H  -7.533  -6.321 -18.426 1.00 . B B .  72 LEU HD12 1 1 
       18 50838 2 2  76 LEU HD13 H  -6.978  -4.702 -18.856 1.00 . B B .  72 LEU HD13 1 1 
       18 50839 2 2  76 LEU HD21 H  -7.615  -8.117 -20.447 1.00 . B B .  72 LEU HD21 1 1 
       18 50840 2 2  76 LEU HD22 H  -5.976  -7.600 -20.881 1.00 . B B .  72 LEU HD22 1 1 
       18 50841 2 2  76 LEU HD23 H  -7.272  -7.487 -22.065 1.00 . B B .  72 LEU HD23 1 1 
       18 50842 2 2  76 LEU HG   H  -6.716  -5.307 -21.126 1.00 . B B .  72 LEU HG   1 1 
       18 50843 2 2  76 LEU N    N  -8.292  -5.263 -23.184 1.00 . B B .  72 LEU N    1 1 
       18 50844 2 2  76 LEU O    O -11.726  -5.587 -22.322 1.00 . B B .  72 LEU O    1 1 
       18 50845 2 2  77 HIS C    C -12.837  -2.971 -22.646 1.00 . B B .  73 HIS C    1 1 
       18 50846 2 2  77 HIS CA   C -11.631  -2.902 -23.595 1.00 . B B .  73 HIS CA   1 1 
       18 50847 2 2  77 HIS CB   C -12.000  -3.182 -25.101 1.00 . B B .  73 HIS CB   1 1 
       18 50848 2 2  77 HIS CD2  C -13.699  -5.136 -25.535 1.00 . B B .  73 HIS CD2  1 1 
       18 50849 2 2  77 HIS CE1  C -12.259  -6.701 -26.017 1.00 . B B .  73 HIS CE1  1 1 
       18 50850 2 2  77 HIS CG   C -12.458  -4.591 -25.438 1.00 . B B .  73 HIS CG   1 1 
       18 50851 2 2  77 HIS H    H  -9.611  -3.415 -23.194 1.00 . B B .  73 HIS H    1 1 
       18 50852 2 2  77 HIS HA   H -11.245  -1.888 -23.540 1.00 . B B .  73 HIS HA   1 1 
       18 50853 2 2  77 HIS HB2  H -12.789  -2.504 -25.398 1.00 . B B .  73 HIS HB2  1 1 
       18 50854 2 2  77 HIS HB3  H -11.127  -2.971 -25.714 1.00 . B B .  73 HIS HB3  1 1 
       18 50855 2 2  77 HIS HD1  H -10.606  -5.537 -25.759 1.00 . B B .  73 HIS HD1  1 1 
       18 50856 2 2  77 HIS HD2  H -14.639  -4.631 -25.366 1.00 . B B .  73 HIS HD2  1 1 
       18 50857 2 2  77 HIS HE1  H -11.829  -7.655 -26.288 1.00 . B B .  73 HIS HE1  1 1 
       18 50858 2 2  77 HIS HE2  H -14.246  -7.124 -25.847 1.00 . B B .  73 HIS HE2  1 1 
       18 50859 2 2  77 HIS N    N -10.521  -3.769 -23.110 1.00 . B B .  73 HIS N    1 1 
       18 50860 2 2  77 HIS ND1  N -11.586  -5.606 -25.742 1.00 . B B .  73 HIS ND1  1 1 
       18 50861 2 2  77 HIS NE2  N -13.543  -6.442 -25.896 1.00 . B B .  73 HIS NE2  1 1 
       18 50862 2 2  77 HIS O    O -13.909  -3.453 -23.013 1.00 . B B .  73 HIS O    1 1 
       18 50863 2 2  78 ILE C    C -14.947  -2.533 -20.495 1.00 . B B .  74 ILE C    1 1 
       18 50864 2 2  78 ILE CA   C -13.431  -2.848 -20.239 1.00 . B B .  74 ILE CA   1 1 
       18 50865 2 2  78 ILE CB   C -12.851  -2.145 -18.935 1.00 . B B .  74 ILE CB   1 1 
       18 50866 2 2  78 ILE CD1  C -13.125  -4.174 -17.393 1.00 . B B .  74 ILE CD1  1 1 
       18 50867 2 2  78 ILE CG1  C -13.491  -2.725 -17.643 1.00 . B B .  74 ILE CG1  1 1 
       18 50868 2 2  78 ILE CG2  C -12.973  -0.614 -18.979 1.00 . B B .  74 ILE CG2  1 1 
       18 50869 2 2  78 ILE H    H -11.829  -1.920 -21.268 1.00 . B B .  74 ILE H    1 1 
       18 50870 2 2  78 ILE HA   H -13.312  -3.933 -20.107 1.00 . B B .  74 ILE HA   1 1 
       18 50871 2 2  78 ILE HB   H -11.785  -2.364 -18.905 1.00 . B B .  74 ILE HB   1 1 
       18 50872 2 2  78 ILE HD11 H -13.438  -4.778 -18.236 1.00 . B B .  74 ILE HD11 1 1 
       18 50873 2 2  78 ILE HD12 H -13.622  -4.519 -16.501 1.00 . B B .  74 ILE HD12 1 1 
       18 50874 2 2  78 ILE HD13 H -12.054  -4.262 -17.268 1.00 . B B .  74 ILE HD13 1 1 
       18 50875 2 2  78 ILE HG12 H -13.159  -2.157 -16.780 1.00 . B B .  74 ILE HG12 1 1 
       18 50876 2 2  78 ILE HG13 H -14.571  -2.663 -17.709 1.00 . B B .  74 ILE HG13 1 1 
       18 50877 2 2  78 ILE HG21 H -12.488  -0.178 -18.113 1.00 . B B .  74 ILE HG21 1 1 
       18 50878 2 2  78 ILE HG22 H -14.018  -0.326 -18.979 1.00 . B B .  74 ILE HG22 1 1 
       18 50879 2 2  78 ILE HG23 H -12.502  -0.233 -19.878 1.00 . B B .  74 ILE HG23 1 1 
       18 50880 2 2  78 ILE N    N -12.602  -2.512 -21.405 1.00 . B B .  74 ILE N    1 1 
       18 50881 2 2  78 ILE O    O -15.374  -1.382 -20.516 1.00 . B B .  74 ILE O    1 1 
       18 50882 2 2  79 THR C    C -18.073  -4.118 -20.180 1.00 . B B .  75 THR C    1 1 
       18 50883 2 2  79 THR CA   C -17.130  -3.499 -21.239 1.00 . B B .  75 THR CA   1 1 
       18 50884 2 2  79 THR CB   C -17.293  -4.205 -22.652 1.00 . B B .  75 THR CB   1 1 
       18 50885 2 2  79 THR CG2  C -16.760  -5.644 -22.670 1.00 . B B .  75 THR CG2  1 1 
       18 50886 2 2  79 THR H    H -15.330  -4.482 -20.675 1.00 . B B .  75 THR H    1 1 
       18 50887 2 2  79 THR HA   H -17.385  -2.450 -21.360 1.00 . B B .  75 THR HA   1 1 
       18 50888 2 2  79 THR HB   H -16.727  -3.629 -23.378 1.00 . B B .  75 THR HB   1 1 
       18 50889 2 2  79 THR HG1  H -19.172  -4.817 -22.509 1.00 . B B .  75 THR HG1  1 1 
       18 50890 2 2  79 THR HG21 H -15.705  -5.646 -22.423 1.00 . B B .  75 THR HG21 1 1 
       18 50891 2 2  79 THR HG22 H -16.896  -6.075 -23.654 1.00 . B B .  75 THR HG22 1 1 
       18 50892 2 2  79 THR HG23 H -17.299  -6.238 -21.943 1.00 . B B .  75 THR HG23 1 1 
       18 50893 2 2  79 THR N    N -15.721  -3.591 -20.782 1.00 . B B .  75 THR N    1 1 
       18 50894 2 2  79 THR O    O -17.612  -4.897 -19.337 1.00 . B B .  75 THR O    1 1 
       18 50895 2 2  79 THR OG1  O -18.666  -4.219 -23.077 1.00 . B B .  75 THR OG1  1 1 
       18 50896 2 2  80 PRO C    C -20.394  -5.943 -19.500 1.00 . B B .  76 PRO C    1 1 
       18 50897 2 2  80 PRO CA   C -20.410  -4.412 -19.316 1.00 . B B .  76 PRO CA   1 1 
       18 50898 2 2  80 PRO CB   C -21.746  -3.803 -19.809 1.00 . B B .  76 PRO CB   1 1 
       18 50899 2 2  80 PRO CD   C -19.992  -2.544 -20.850 1.00 . B B .  76 PRO CD   1 1 
       18 50900 2 2  80 PRO CG   C -21.383  -2.424 -20.256 1.00 . B B .  76 PRO CG   1 1 
       18 50901 2 2  80 PRO HA   H -20.269  -4.171 -18.265 1.00 . B B .  76 PRO HA   1 1 
       18 50902 2 2  80 PRO HB2  H -22.153  -4.391 -20.634 1.00 . B B .  76 PRO HB2  1 1 
       18 50903 2 2  80 PRO HB3  H -22.465  -3.760 -19.000 1.00 . B B .  76 PRO HB3  1 1 
       18 50904 2 2  80 PRO HD2  H -20.047  -2.725 -21.921 1.00 . B B .  76 PRO HD2  1 1 
       18 50905 2 2  80 PRO HD3  H -19.412  -1.647 -20.657 1.00 . B B .  76 PRO HD3  1 1 
       18 50906 2 2  80 PRO HG2  H -22.096  -2.073 -21.001 1.00 . B B .  76 PRO HG2  1 1 
       18 50907 2 2  80 PRO HG3  H -21.367  -1.741 -19.412 1.00 . B B .  76 PRO HG3  1 1 
       18 50908 2 2  80 PRO N    N -19.397  -3.726 -20.149 1.00 . B B .  76 PRO N    1 1 
       18 50909 2 2  80 PRO O    O -20.739  -6.438 -20.576 1.00 . B B .  76 PRO O    1 1 
       18 50910 2 2  81 GLY C    C -18.468  -8.697 -18.543 1.00 . B B .  77 GLY C    1 1 
       18 50911 2 2  81 GLY CA   C -19.886  -8.134 -18.471 1.00 . B B .  77 GLY CA   1 1 
       18 50912 2 2  81 GLY H    H -19.603  -6.187 -17.671 1.00 . B B .  77 GLY H    1 1 
       18 50913 2 2  81 GLY HA2  H -20.345  -8.487 -17.558 1.00 . B B .  77 GLY HA2  1 1 
       18 50914 2 2  81 GLY HA3  H -20.458  -8.521 -19.310 1.00 . B B .  77 GLY HA3  1 1 
       18 50915 2 2  81 GLY N    N -19.931  -6.666 -18.463 1.00 . B B .  77 GLY N    1 1 
       18 50916 2 2  81 GLY O    O -18.300  -9.923 -18.577 1.00 . B B .  77 GLY O    1 1 
       18 50917 2 2  82 THR C    C -15.742  -8.875 -17.170 1.00 . B B .  78 THR C    1 1 
       18 50918 2 2  82 THR CA   C -16.029  -8.233 -18.536 1.00 . B B .  78 THR CA   1 1 
       18 50919 2 2  82 THR CB   C -15.037  -7.043 -18.789 1.00 . B B .  78 THR CB   1 1 
       18 50920 2 2  82 THR CG2  C -13.555  -7.482 -18.735 1.00 . B B .  78 THR CG2  1 1 
       18 50921 2 2  82 THR H    H -17.639  -6.857 -18.667 1.00 . B B .  78 THR H    1 1 
       18 50922 2 2  82 THR HA   H -15.878  -8.973 -19.321 1.00 . B B .  78 THR HA   1 1 
       18 50923 2 2  82 THR HB   H -15.204  -6.277 -18.039 1.00 . B B .  78 THR HB   1 1 
       18 50924 2 2  82 THR HG1  H -15.330  -7.188 -20.723 1.00 . B B .  78 THR HG1  1 1 
       18 50925 2 2  82 THR HG21 H -13.325  -7.885 -17.756 1.00 . B B .  78 THR HG21 1 1 
       18 50926 2 2  82 THR HG22 H -12.913  -6.632 -18.926 1.00 . B B .  78 THR HG22 1 1 
       18 50927 2 2  82 THR HG23 H -13.372  -8.240 -19.488 1.00 . B B .  78 THR HG23 1 1 
       18 50928 2 2  82 THR N    N -17.441  -7.811 -18.592 1.00 . B B .  78 THR N    1 1 
       18 50929 2 2  82 THR O    O -15.845  -8.212 -16.127 1.00 . B B .  78 THR O    1 1 
       18 50930 2 2  82 THR OG1  O -15.294  -6.480 -20.074 1.00 . B B .  78 THR OG1  1 1 
       18 50931 2 2  83 ALA C    C -13.783 -10.770 -15.441 1.00 . B B .  79 ALA C    1 1 
       18 50932 2 2  83 ALA CA   C -15.196 -10.979 -15.994 1.00 . B B .  79 ALA CA   1 1 
       18 50933 2 2  83 ALA CB   C -15.452 -12.467 -16.304 1.00 . B B .  79 ALA CB   1 1 
       18 50934 2 2  83 ALA H    H -15.304 -10.606 -18.068 1.00 . B B .  79 ALA H    1 1 
       18 50935 2 2  83 ALA HA   H -15.912 -10.666 -15.238 1.00 . B B .  79 ALA HA   1 1 
       18 50936 2 2  83 ALA HB1  H -15.303 -13.064 -15.411 1.00 . B B .  79 ALA HB1  1 1 
       18 50937 2 2  83 ALA HB2  H -14.772 -12.802 -17.075 1.00 . B B .  79 ALA HB2  1 1 
       18 50938 2 2  83 ALA HB3  H -16.470 -12.596 -16.650 1.00 . B B .  79 ALA HB3  1 1 
       18 50939 2 2  83 ALA N    N -15.415 -10.175 -17.199 1.00 . B B .  79 ALA N    1 1 
       18 50940 2 2  83 ALA O    O -12.937 -10.108 -16.063 1.00 . B B .  79 ALA O    1 1 
       18 50941 2 2  84 TYR C    C -11.168 -12.151 -14.423 1.00 . B B .  80 TYR C    1 1 
       18 50942 2 2  84 TYR CA   C -12.228 -11.364 -13.606 1.00 . B B .  80 TYR CA   1 1 
       18 50943 2 2  84 TYR CB   C -12.349 -11.914 -12.155 1.00 . B B .  80 TYR CB   1 1 
       18 50944 2 2  84 TYR CD1  C -11.693 -14.342 -11.703 1.00 . B B .  80 TYR CD1  1 1 
       18 50945 2 2  84 TYR CD2  C -13.958 -13.898 -12.333 1.00 . B B .  80 TYR CD2  1 1 
       18 50946 2 2  84 TYR CE1  C -11.976 -15.686 -11.630 1.00 . B B .  80 TYR CE1  1 1 
       18 50947 2 2  84 TYR CE2  C -14.242 -15.248 -12.258 1.00 . B B .  80 TYR CE2  1 1 
       18 50948 2 2  84 TYR CG   C -12.674 -13.412 -12.057 1.00 . B B .  80 TYR CG   1 1 
       18 50949 2 2  84 TYR CZ   C -13.246 -16.136 -11.907 1.00 . B B .  80 TYR CZ   1 1 
       18 50950 2 2  84 TYR H    H -14.281 -11.839 -13.828 1.00 . B B .  80 TYR H    1 1 
       18 50951 2 2  84 TYR HA   H -11.910 -10.328 -13.551 1.00 . B B .  80 TYR HA   1 1 
       18 50952 2 2  84 TYR HB2  H -11.416 -11.734 -11.631 1.00 . B B .  80 TYR HB2  1 1 
       18 50953 2 2  84 TYR HB3  H -13.135 -11.371 -11.639 1.00 . B B .  80 TYR HB3  1 1 
       18 50954 2 2  84 TYR HD1  H -10.691 -13.993 -11.481 1.00 . B B .  80 TYR HD1  1 1 
       18 50955 2 2  84 TYR HD2  H -14.740 -13.199 -12.609 1.00 . B B .  80 TYR HD2  1 1 
       18 50956 2 2  84 TYR HE1  H -11.196 -16.385 -11.355 1.00 . B B .  80 TYR HE1  1 1 
       18 50957 2 2  84 TYR HE2  H -15.243 -15.606 -12.477 1.00 . B B .  80 TYR HE2  1 1 
       18 50958 2 2  84 TYR HH   H -13.942 -17.774 -12.648 1.00 . B B .  80 TYR HH   1 1 
       18 50959 2 2  84 TYR N    N -13.540 -11.374 -14.270 1.00 . B B .  80 TYR N    1 1 
       18 50960 2 2  84 TYR O    O  -9.978 -12.066 -14.124 1.00 . B B .  80 TYR O    1 1 
       18 50961 2 2  84 TYR OH   O -13.523 -17.486 -11.828 1.00 . B B .  80 TYR OH   1 1 
       18 50962 2 2  85 GLN C    C  -9.763 -12.780 -17.103 1.00 . B B .  81 GLN C    1 1 
       18 50963 2 2  85 GLN CA   C -10.749 -13.686 -16.356 1.00 . B B .  81 GLN CA   1 1 
       18 50964 2 2  85 GLN CB   C -11.585 -14.526 -17.361 1.00 . B B .  81 GLN CB   1 1 
       18 50965 2 2  85 GLN CD   C -13.281 -14.541 -19.316 1.00 . B B .  81 GLN CD   1 1 
       18 50966 2 2  85 GLN CG   C -12.453 -13.704 -18.332 1.00 . B B .  81 GLN CG   1 1 
       18 50967 2 2  85 GLN H    H -12.589 -13.001 -15.564 1.00 . B B .  81 GLN H    1 1 
       18 50968 2 2  85 GLN HA   H -10.161 -14.365 -15.749 1.00 . B B .  81 GLN HA   1 1 
       18 50969 2 2  85 GLN HB2  H -10.908 -15.142 -17.948 1.00 . B B .  81 GLN HB2  1 1 
       18 50970 2 2  85 GLN HB3  H -12.239 -15.183 -16.798 1.00 . B B .  81 GLN HB3  1 1 
       18 50971 2 2  85 GLN HE21 H -13.256 -13.066 -20.650 1.00 . B B .  81 GLN HE21 1 1 
       18 50972 2 2  85 GLN HE22 H -14.108 -14.491 -21.124 1.00 . B B .  81 GLN HE22 1 1 
       18 50973 2 2  85 GLN HG2  H -13.135 -13.093 -17.755 1.00 . B B .  81 GLN HG2  1 1 
       18 50974 2 2  85 GLN HG3  H -11.799 -13.050 -18.902 1.00 . B B .  81 GLN HG3  1 1 
       18 50975 2 2  85 GLN N    N -11.625 -12.929 -15.439 1.00 . B B .  81 GLN N    1 1 
       18 50976 2 2  85 GLN NE2  N -13.576 -13.975 -20.480 1.00 . B B .  81 GLN NE2  1 1 
       18 50977 2 2  85 GLN O    O  -8.662 -13.217 -17.372 1.00 . B B .  81 GLN O    1 1 
       18 50978 2 2  85 GLN OE1  O -13.672 -15.674 -19.025 1.00 . B B .  81 GLN OE1  1 1 
       18 50979 2 2  86 SER C    C  -7.975 -10.331 -17.143 1.00 . B B .  82 SER C    1 1 
       18 50980 2 2  86 SER CA   C  -9.235 -10.528 -18.016 1.00 . B B .  82 SER CA   1 1 
       18 50981 2 2  86 SER CB   C  -9.969  -9.187 -18.216 1.00 . B B .  82 SER CB   1 1 
       18 50982 2 2  86 SER H    H -11.062 -11.238 -17.179 1.00 . B B .  82 SER H    1 1 
       18 50983 2 2  86 SER HA   H  -8.941 -10.920 -18.986 1.00 . B B .  82 SER HA   1 1 
       18 50984 2 2  86 SER HB2  H  -9.281  -8.445 -18.599 1.00 . B B .  82 SER HB2  1 1 
       18 50985 2 2  86 SER HB3  H -10.779  -9.320 -18.925 1.00 . B B .  82 SER HB3  1 1 
       18 50986 2 2  86 SER HG   H -11.472  -8.829 -17.001 1.00 . B B .  82 SER HG   1 1 
       18 50987 2 2  86 SER N    N -10.146 -11.517 -17.393 1.00 . B B .  82 SER N    1 1 
       18 50988 2 2  86 SER O    O  -6.851 -10.247 -17.656 1.00 . B B .  82 SER O    1 1 
       18 50989 2 2  86 SER OG   O -10.516  -8.714 -16.992 1.00 . B B .  82 SER OG   1 1 
       18 50990 2 2  87 PHE C    C  -6.333 -11.540 -14.791 1.00 . B B .  83 PHE C    1 1 
       18 50991 2 2  87 PHE CA   C  -7.126 -10.233 -14.813 1.00 . B B .  83 PHE CA   1 1 
       18 50992 2 2  87 PHE CB   C  -7.694  -9.917 -13.403 1.00 . B B .  83 PHE CB   1 1 
       18 50993 2 2  87 PHE CD1  C  -9.843  -8.594 -13.683 1.00 . B B .  83 PHE CD1  1 1 
       18 50994 2 2  87 PHE CD2  C  -7.864  -7.411 -13.043 1.00 . B B .  83 PHE CD2  1 1 
       18 50995 2 2  87 PHE CE1  C -10.554  -7.419 -13.685 1.00 . B B .  83 PHE CE1  1 1 
       18 50996 2 2  87 PHE CE2  C  -8.581  -6.235 -13.038 1.00 . B B .  83 PHE CE2  1 1 
       18 50997 2 2  87 PHE CG   C  -8.484  -8.616 -13.362 1.00 . B B .  83 PHE CG   1 1 
       18 50998 2 2  87 PHE CZ   C  -9.921  -6.242 -13.367 1.00 . B B .  83 PHE CZ   1 1 
       18 50999 2 2  87 PHE H    H  -9.125 -10.371 -15.497 1.00 . B B .  83 PHE H    1 1 
       18 51000 2 2  87 PHE HA   H  -6.463  -9.422 -15.120 1.00 . B B .  83 PHE HA   1 1 
       18 51001 2 2  87 PHE HB2  H  -8.351 -10.725 -13.093 1.00 . B B .  83 PHE HB2  1 1 
       18 51002 2 2  87 PHE HB3  H  -6.875  -9.844 -12.691 1.00 . B B .  83 PHE HB3  1 1 
       18 51003 2 2  87 PHE HD1  H -10.342  -9.522 -13.934 1.00 . B B .  83 PHE HD1  1 1 
       18 51004 2 2  87 PHE HD2  H  -6.811  -7.401 -12.784 1.00 . B B .  83 PHE HD2  1 1 
       18 51005 2 2  87 PHE HE1  H -11.610  -7.421 -13.936 1.00 . B B .  83 PHE HE1  1 1 
       18 51006 2 2  87 PHE HE2  H  -8.091  -5.300 -12.789 1.00 . B B .  83 PHE HE2  1 1 
       18 51007 2 2  87 PHE HZ   H -10.477  -5.316 -13.374 1.00 . B B .  83 PHE HZ   1 1 
       18 51008 2 2  87 PHE N    N  -8.198 -10.319 -15.813 1.00 . B B .  83 PHE N    1 1 
       18 51009 2 2  87 PHE O    O  -5.128 -11.502 -14.881 1.00 . B B .  83 PHE O    1 1 
       18 51010 2 2  88 GLU C    C  -5.509 -14.272 -15.964 1.00 . B B .  84 GLU C    1 1 
       18 51011 2 2  88 GLU CA   C  -6.418 -14.042 -14.727 1.00 . B B .  84 GLU CA   1 1 
       18 51012 2 2  88 GLU CB   C  -7.518 -15.133 -14.677 1.00 . B B .  84 GLU CB   1 1 
       18 51013 2 2  88 GLU CD   C  -7.818 -15.190 -12.109 1.00 . B B .  84 GLU CD   1 1 
       18 51014 2 2  88 GLU CG   C  -8.492 -15.023 -13.484 1.00 . B B .  84 GLU CG   1 1 
       18 51015 2 2  88 GLU H    H  -8.016 -12.625 -14.697 1.00 . B B .  84 GLU H    1 1 
       18 51016 2 2  88 GLU HA   H  -5.812 -14.110 -13.827 1.00 . B B .  84 GLU HA   1 1 
       18 51017 2 2  88 GLU HB2  H  -8.104 -15.074 -15.593 1.00 . B B .  84 GLU HB2  1 1 
       18 51018 2 2  88 GLU HB3  H  -7.042 -16.106 -14.638 1.00 . B B .  84 GLU HB3  1 1 
       18 51019 2 2  88 GLU HG2  H  -8.972 -14.049 -13.525 1.00 . B B .  84 GLU HG2  1 1 
       18 51020 2 2  88 GLU HG3  H  -9.257 -15.785 -13.594 1.00 . B B .  84 GLU HG3  1 1 
       18 51021 2 2  88 GLU N    N  -7.040 -12.688 -14.741 1.00 . B B .  84 GLU N    1 1 
       18 51022 2 2  88 GLU O    O  -4.508 -14.989 -15.888 1.00 . B B .  84 GLU O    1 1 
       18 51023 2 2  88 GLU OE1  O  -7.623 -16.349 -11.672 1.00 . B B .  84 GLU OE1  1 1 
       18 51024 2 2  88 GLU OE2  O  -7.488 -14.177 -11.452 1.00 . B B .  84 GLU OE2  1 1 
       18 51025 2 2  89 GLN C    C  -3.823 -12.855 -18.239 1.00 . B B .  85 GLN C    1 1 
       18 51026 2 2  89 GLN CA   C  -5.130 -13.662 -18.353 1.00 . B B .  85 GLN CA   1 1 
       18 51027 2 2  89 GLN CB   C  -6.004 -13.090 -19.498 1.00 . B B .  85 GLN CB   1 1 
       18 51028 2 2  89 GLN CD   C  -6.822 -15.372 -20.429 1.00 . B B .  85 GLN CD   1 1 
       18 51029 2 2  89 GLN CG   C  -7.200 -13.976 -19.924 1.00 . B B .  85 GLN CG   1 1 
       18 51030 2 2  89 GLN H    H  -6.716 -13.115 -17.060 1.00 . B B .  85 GLN H    1 1 
       18 51031 2 2  89 GLN HA   H  -4.887 -14.697 -18.574 1.00 . B B .  85 GLN HA   1 1 
       18 51032 2 2  89 GLN HB2  H  -6.406 -12.133 -19.169 1.00 . B B .  85 GLN HB2  1 1 
       18 51033 2 2  89 GLN HB3  H  -5.379 -12.916 -20.361 1.00 . B B .  85 GLN HB3  1 1 
       18 51034 2 2  89 GLN HE21 H  -8.526 -16.128 -19.742 1.00 . B B .  85 GLN HE21 1 1 
       18 51035 2 2  89 GLN HE22 H  -7.470 -17.248 -20.528 1.00 . B B .  85 GLN HE22 1 1 
       18 51036 2 2  89 GLN HG2  H  -7.857 -14.091 -19.074 1.00 . B B .  85 GLN HG2  1 1 
       18 51037 2 2  89 GLN HG3  H  -7.744 -13.467 -20.713 1.00 . B B .  85 GLN HG3  1 1 
       18 51038 2 2  89 GLN N    N  -5.884 -13.632 -17.087 1.00 . B B .  85 GLN N    1 1 
       18 51039 2 2  89 GLN NE2  N  -7.693 -16.346 -20.211 1.00 . B B .  85 GLN NE2  1 1 
       18 51040 2 2  89 GLN O    O  -2.729 -13.365 -18.538 1.00 . B B .  85 GLN O    1 1 
       18 51041 2 2  89 GLN OE1  O  -5.764 -15.577 -21.014 1.00 . B B .  85 GLN OE1  1 1 
       18 51042 2 2  90 VAL C    C  -1.877 -11.201 -16.481 1.00 . B B .  86 VAL C    1 1 
       18 51043 2 2  90 VAL CA   C  -2.777 -10.697 -17.630 1.00 . B B .  86 VAL CA   1 1 
       18 51044 2 2  90 VAL CB   C  -3.154  -9.173 -17.432 1.00 . B B .  86 VAL CB   1 1 
       18 51045 2 2  90 VAL CG1  C  -4.085  -8.667 -18.559 1.00 . B B .  86 VAL CG1  1 1 
       18 51046 2 2  90 VAL CG2  C  -3.744  -8.871 -16.032 1.00 . B B .  86 VAL CG2  1 1 
       18 51047 2 2  90 VAL H    H  -4.847 -11.238 -17.579 1.00 . B B .  86 VAL H    1 1 
       18 51048 2 2  90 VAL HA   H  -2.201 -10.772 -18.555 1.00 . B B .  86 VAL HA   1 1 
       18 51049 2 2  90 VAL HB   H  -2.233  -8.613 -17.522 1.00 . B B .  86 VAL HB   1 1 
       18 51050 2 2  90 VAL HG11 H  -4.298  -7.612 -18.421 1.00 . B B .  86 VAL HG11 1 1 
       18 51051 2 2  90 VAL HG12 H  -5.015  -9.221 -18.547 1.00 . B B .  86 VAL HG12 1 1 
       18 51052 2 2  90 VAL HG13 H  -3.602  -8.806 -19.519 1.00 . B B .  86 VAL HG13 1 1 
       18 51053 2 2  90 VAL HG21 H  -4.654  -9.438 -15.888 1.00 . B B .  86 VAL HG21 1 1 
       18 51054 2 2  90 VAL HG22 H  -3.964  -7.814 -15.944 1.00 . B B .  86 VAL HG22 1 1 
       18 51055 2 2  90 VAL HG23 H  -3.027  -9.147 -15.270 1.00 . B B .  86 VAL HG23 1 1 
       18 51056 2 2  90 VAL N    N  -3.948 -11.583 -17.795 1.00 . B B .  86 VAL N    1 1 
       18 51057 2 2  90 VAL O    O  -0.686 -10.957 -16.485 1.00 . B B .  86 VAL O    1 1 
       18 51058 2 2  91 VAL C    C  -0.889 -13.701 -14.888 1.00 . B B .  87 VAL C    1 1 
       18 51059 2 2  91 VAL CA   C  -1.785 -12.570 -14.383 1.00 . B B .  87 VAL CA   1 1 
       18 51060 2 2  91 VAL CB   C  -2.821 -13.124 -13.316 1.00 . B B .  87 VAL CB   1 1 
       18 51061 2 2  91 VAL CG1  C  -2.237 -14.251 -12.431 1.00 . B B .  87 VAL CG1  1 1 
       18 51062 2 2  91 VAL CG2  C  -3.368 -11.974 -12.438 1.00 . B B .  87 VAL CG2  1 1 
       18 51063 2 2  91 VAL H    H  -3.443 -12.109 -15.630 1.00 . B B .  87 VAL H    1 1 
       18 51064 2 2  91 VAL HA   H  -1.165 -11.810 -13.909 1.00 . B B .  87 VAL HA   1 1 
       18 51065 2 2  91 VAL HB   H  -3.664 -13.548 -13.858 1.00 . B B .  87 VAL HB   1 1 
       18 51066 2 2  91 VAL HG11 H  -1.354 -13.889 -11.915 1.00 . B B .  87 VAL HG11 1 1 
       18 51067 2 2  91 VAL HG12 H  -1.965 -15.101 -13.046 1.00 . B B .  87 VAL HG12 1 1 
       18 51068 2 2  91 VAL HG13 H  -2.972 -14.564 -11.701 1.00 . B B .  87 VAL HG13 1 1 
       18 51069 2 2  91 VAL HG21 H  -3.837 -11.225 -13.065 1.00 . B B .  87 VAL HG21 1 1 
       18 51070 2 2  91 VAL HG22 H  -2.557 -11.516 -11.886 1.00 . B B .  87 VAL HG22 1 1 
       18 51071 2 2  91 VAL HG23 H  -4.101 -12.359 -11.737 1.00 . B B .  87 VAL HG23 1 1 
       18 51072 2 2  91 VAL N    N  -2.484 -11.942 -15.529 1.00 . B B .  87 VAL N    1 1 
       18 51073 2 2  91 VAL O    O   0.269 -13.820 -14.487 1.00 . B B .  87 VAL O    1 1 
       18 51074 2 2  92 ASN C    C   0.509 -15.113 -17.136 1.00 . B B .  88 ASN C    1 1 
       18 51075 2 2  92 ASN CA   C  -0.772 -15.626 -16.441 1.00 . B B .  88 ASN CA   1 1 
       18 51076 2 2  92 ASN CB   C  -1.746 -16.287 -17.463 1.00 . B B .  88 ASN CB   1 1 
       18 51077 2 2  92 ASN CG   C  -1.132 -17.404 -18.309 1.00 . B B .  88 ASN CG   1 1 
       18 51078 2 2  92 ASN H    H  -2.411 -14.369 -15.987 1.00 . B B .  88 ASN H    1 1 
       18 51079 2 2  92 ASN HA   H  -0.507 -16.357 -15.683 1.00 . B B .  88 ASN HA   1 1 
       18 51080 2 2  92 ASN HB2  H  -2.585 -16.712 -16.925 1.00 . B B .  88 ASN HB2  1 1 
       18 51081 2 2  92 ASN HB3  H  -2.124 -15.518 -18.131 1.00 . B B .  88 ASN HB3  1 1 
       18 51082 2 2  92 ASN HD21 H  -2.343 -16.959 -19.812 1.00 . B B .  88 ASN HD21 1 1 
       18 51083 2 2  92 ASN HD22 H  -1.250 -18.268 -20.085 1.00 . B B .  88 ASN HD22 1 1 
       18 51084 2 2  92 ASN N    N  -1.465 -14.517 -15.775 1.00 . B B .  88 ASN N    1 1 
       18 51085 2 2  92 ASN ND2  N  -1.624 -17.560 -19.523 1.00 . B B .  88 ASN ND2  1 1 
       18 51086 2 2  92 ASN O    O   1.605 -15.641 -16.923 1.00 . B B .  88 ASN O    1 1 
       18 51087 2 2  92 ASN OD1  O  -0.240 -18.129 -17.875 1.00 . B B .  88 ASN OD1  1 1 
       18 51088 2 2  93 GLU C    C   2.390 -12.536 -17.963 1.00 . B B .  89 GLU C    1 1 
       18 51089 2 2  93 GLU CA   C   1.429 -13.463 -18.740 1.00 . B B .  89 GLU CA   1 1 
       18 51090 2 2  93 GLU CB   C   0.798 -12.722 -19.944 1.00 . B B .  89 GLU CB   1 1 
       18 51091 2 2  93 GLU CD   C  -0.701 -12.928 -22.026 1.00 . B B .  89 GLU CD   1 1 
       18 51092 2 2  93 GLU CG   C   0.027 -13.661 -20.887 1.00 . B B .  89 GLU CG   1 1 
       18 51093 2 2  93 GLU H    H  -0.541 -13.592 -17.933 1.00 . B B .  89 GLU H    1 1 
       18 51094 2 2  93 GLU HA   H   2.016 -14.294 -19.126 1.00 . B B .  89 GLU HA   1 1 
       18 51095 2 2  93 GLU HB2  H   0.112 -11.965 -19.573 1.00 . B B .  89 GLU HB2  1 1 
       18 51096 2 2  93 GLU HB3  H   1.582 -12.229 -20.516 1.00 . B B .  89 GLU HB3  1 1 
       18 51097 2 2  93 GLU HG2  H   0.733 -14.370 -21.319 1.00 . B B .  89 GLU HG2  1 1 
       18 51098 2 2  93 GLU HG3  H  -0.697 -14.216 -20.299 1.00 . B B .  89 GLU HG3  1 1 
       18 51099 2 2  93 GLU N    N   0.350 -14.027 -17.910 1.00 . B B .  89 GLU N    1 1 
       18 51100 2 2  93 GLU O    O   3.522 -12.331 -18.408 1.00 . B B .  89 GLU O    1 1 
       18 51101 2 2  93 GLU OE1  O  -1.932 -12.737 -21.939 1.00 . B B .  89 GLU OE1  1 1 
       18 51102 2 2  93 GLU OE2  O  -0.046 -12.522 -23.007 1.00 . B B .  89 GLU OE2  1 1 
       18 51103 2 2  94 LEU C    C   3.639 -11.837 -15.030 1.00 . B B .  90 LEU C    1 1 
       18 51104 2 2  94 LEU CA   C   2.804 -11.038 -16.044 1.00 . B B .  90 LEU CA   1 1 
       18 51105 2 2  94 LEU CB   C   1.942  -9.946 -15.344 1.00 . B B .  90 LEU CB   1 1 
       18 51106 2 2  94 LEU CD1  C   3.571  -7.996 -15.799 1.00 . B B .  90 LEU CD1  1 1 
       18 51107 2 2  94 LEU CD2  C   1.731  -7.737 -14.041 1.00 . B B .  90 LEU CD2  1 1 
       18 51108 2 2  94 LEU CG   C   2.707  -8.720 -14.739 1.00 . B B .  90 LEU CG   1 1 
       18 51109 2 2  94 LEU H    H   1.054 -12.183 -16.496 1.00 . B B .  90 LEU H    1 1 
       18 51110 2 2  94 LEU HA   H   3.486 -10.544 -16.740 1.00 . B B .  90 LEU HA   1 1 
       18 51111 2 2  94 LEU HB2  H   1.226  -9.569 -16.072 1.00 . B B .  90 LEU HB2  1 1 
       18 51112 2 2  94 LEU HB3  H   1.380 -10.422 -14.546 1.00 . B B .  90 LEU HB3  1 1 
       18 51113 2 2  94 LEU HD11 H   4.303  -8.685 -16.202 1.00 . B B .  90 LEU HD11 1 1 
       18 51114 2 2  94 LEU HD12 H   4.087  -7.164 -15.342 1.00 . B B .  90 LEU HD12 1 1 
       18 51115 2 2  94 LEU HD13 H   2.943  -7.629 -16.603 1.00 . B B .  90 LEU HD13 1 1 
       18 51116 2 2  94 LEU HD21 H   1.026  -7.335 -14.760 1.00 . B B .  90 LEU HD21 1 1 
       18 51117 2 2  94 LEU HD22 H   2.289  -6.923 -13.595 1.00 . B B .  90 LEU HD22 1 1 
       18 51118 2 2  94 LEU HD23 H   1.186  -8.256 -13.261 1.00 . B B .  90 LEU HD23 1 1 
       18 51119 2 2  94 LEU HG   H   3.391  -9.084 -13.981 1.00 . B B .  90 LEU HG   1 1 
       18 51120 2 2  94 LEU N    N   1.955 -11.969 -16.825 1.00 . B B .  90 LEU N    1 1 
       18 51121 2 2  94 LEU O    O   4.855 -11.766 -15.043 1.00 . B B .  90 LEU O    1 1 
       18 51122 2 2  95 PHE C    C   4.373 -14.705 -13.615 1.00 . B B .  91 PHE C    1 1 
       18 51123 2 2  95 PHE CA   C   3.564 -13.474 -13.129 1.00 . B B .  91 PHE CA   1 1 
       18 51124 2 2  95 PHE CB   C   2.445 -13.883 -12.120 1.00 . B B .  91 PHE CB   1 1 
       18 51125 2 2  95 PHE CD1  C   0.983 -11.802 -11.918 1.00 . B B .  91 PHE CD1  1 1 
       18 51126 2 2  95 PHE CD2  C   2.312 -12.430 -10.028 1.00 . B B .  91 PHE CD2  1 1 
       18 51127 2 2  95 PHE CE1  C   0.515 -10.702 -11.228 1.00 . B B .  91 PHE CE1  1 1 
       18 51128 2 2  95 PHE CE2  C   1.835 -11.329  -9.336 1.00 . B B .  91 PHE CE2  1 1 
       18 51129 2 2  95 PHE CG   C   1.893 -12.689 -11.336 1.00 . B B .  91 PHE CG   1 1 
       18 51130 2 2  95 PHE CZ   C   0.940 -10.466  -9.937 1.00 . B B .  91 PHE CZ   1 1 
       18 51131 2 2  95 PHE H    H   1.999 -12.784 -14.397 1.00 . B B .  91 PHE H    1 1 
       18 51132 2 2  95 PHE HA   H   4.262 -12.826 -12.596 1.00 . B B .  91 PHE HA   1 1 
       18 51133 2 2  95 PHE HB2  H   1.626 -14.345 -12.663 1.00 . B B .  91 PHE HB2  1 1 
       18 51134 2 2  95 PHE HB3  H   2.844 -14.604 -11.412 1.00 . B B .  91 PHE HB3  1 1 
       18 51135 2 2  95 PHE HD1  H   0.644 -11.981 -12.931 1.00 . B B .  91 PHE HD1  1 1 
       18 51136 2 2  95 PHE HD2  H   3.014 -13.101  -9.546 1.00 . B B .  91 PHE HD2  1 1 
       18 51137 2 2  95 PHE HE1  H  -0.191 -10.025 -11.698 1.00 . B B .  91 PHE HE1  1 1 
       18 51138 2 2  95 PHE HE2  H   2.168 -11.141  -8.320 1.00 . B B .  91 PHE HE2  1 1 
       18 51139 2 2  95 PHE HZ   H   0.572  -9.601  -9.396 1.00 . B B .  91 PHE HZ   1 1 
       18 51140 2 2  95 PHE N    N   2.959 -12.683 -14.237 1.00 . B B .  91 PHE N    1 1 
       18 51141 2 2  95 PHE O    O   4.605 -15.636 -12.833 1.00 . B B .  91 PHE O    1 1 
       18 51142 2 2  96 ARG C    C   7.162 -15.550 -14.869 1.00 . B B .  92 ARG C    1 1 
       18 51143 2 2  96 ARG CA   C   5.735 -15.726 -15.413 1.00 . B B .  92 ARG CA   1 1 
       18 51144 2 2  96 ARG CB   C   5.738 -15.673 -16.960 1.00 . B B .  92 ARG CB   1 1 
       18 51145 2 2  96 ARG CD   C   6.699 -14.692 -19.153 1.00 . B B .  92 ARG CD   1 1 
       18 51146 2 2  96 ARG CG   C   6.765 -14.707 -17.618 1.00 . B B .  92 ARG CG   1 1 
       18 51147 2 2  96 ARG CZ   C   5.223 -13.768 -20.948 1.00 . B B .  92 ARG CZ   1 1 
       18 51148 2 2  96 ARG H    H   4.570 -13.976 -15.486 1.00 . B B .  92 ARG H    1 1 
       18 51149 2 2  96 ARG HA   H   5.355 -16.693 -15.090 1.00 . B B .  92 ARG HA   1 1 
       18 51150 2 2  96 ARG HB2  H   5.939 -16.657 -17.314 1.00 . B B .  92 ARG HB2  1 1 
       18 51151 2 2  96 ARG HB3  H   4.751 -15.385 -17.280 1.00 . B B .  92 ARG HB3  1 1 
       18 51152 2 2  96 ARG HD2  H   7.578 -14.183 -19.536 1.00 . B B .  92 ARG HD2  1 1 
       18 51153 2 2  96 ARG HD3  H   6.696 -15.713 -19.519 1.00 . B B .  92 ARG HD3  1 1 
       18 51154 2 2  96 ARG HE   H   4.869 -13.688 -18.980 1.00 . B B .  92 ARG HE   1 1 
       18 51155 2 2  96 ARG HG2  H   6.588 -13.701 -17.251 1.00 . B B .  92 ARG HG2  1 1 
       18 51156 2 2  96 ARG HG3  H   7.764 -15.014 -17.318 1.00 . B B .  92 ARG HG3  1 1 
       18 51157 2 2  96 ARG HH11 H   6.878 -14.677 -21.698 1.00 . B B .  92 ARG HH11 1 1 
       18 51158 2 2  96 ARG HH12 H   5.805 -13.998 -22.878 1.00 . B B .  92 ARG HH12 1 1 
       18 51159 2 2  96 ARG HH21 H   3.533 -12.735 -20.542 1.00 . B B .  92 ARG HH21 1 1 
       18 51160 2 2  96 ARG HH22 H   3.911 -12.899 -22.227 1.00 . B B .  92 ARG HH22 1 1 
       18 51161 2 2  96 ARG N    N   4.844 -14.691 -14.880 1.00 . B B .  92 ARG N    1 1 
       18 51162 2 2  96 ARG NE   N   5.506 -14.001 -19.653 1.00 . B B .  92 ARG NE   1 1 
       18 51163 2 2  96 ARG NH1  N   6.035 -14.180 -21.920 1.00 . B B .  92 ARG NH1  1 1 
       18 51164 2 2  96 ARG NH2  N   4.136 -13.079 -21.261 1.00 . B B .  92 ARG NH2  1 1 
       18 51165 2 2  96 ARG O    O   7.900 -16.532 -14.712 1.00 . B B .  92 ARG O    1 1 
       18 51166 2 2  97 ASP C    C   8.968 -14.390 -12.605 1.00 . B B .  93 ASP C    1 1 
       18 51167 2 2  97 ASP CA   C   8.857 -13.934 -14.052 1.00 . B B .  93 ASP CA   1 1 
       18 51168 2 2  97 ASP CB   C   9.114 -12.403 -14.138 1.00 . B B .  93 ASP CB   1 1 
       18 51169 2 2  97 ASP CG   C   8.103 -11.528 -13.335 1.00 . B B .  93 ASP CG   1 1 
       18 51170 2 2  97 ASP H    H   6.889 -13.554 -14.742 1.00 . B B .  93 ASP H    1 1 
       18 51171 2 2  97 ASP HA   H   9.598 -14.452 -14.642 1.00 . B B .  93 ASP HA   1 1 
       18 51172 2 2  97 ASP HB2  H  10.113 -12.193 -13.771 1.00 . B B .  93 ASP HB2  1 1 
       18 51173 2 2  97 ASP HB3  H   9.076 -12.109 -15.184 1.00 . B B .  93 ASP HB3  1 1 
       18 51174 2 2  97 ASP N    N   7.535 -14.279 -14.595 1.00 . B B .  93 ASP N    1 1 
       18 51175 2 2  97 ASP O    O  10.067 -14.581 -12.075 1.00 . B B .  93 ASP O    1 1 
       18 51176 2 2  97 ASP OD1  O   8.247 -11.366 -12.096 1.00 . B B .  93 ASP OD1  1 1 
       18 51177 2 2  97 ASP OD2  O   7.175 -10.990 -13.947 1.00 . B B .  93 ASP OD2  1 1 
       18 51178 2 2  98 GLY C    C   6.611 -13.827 -10.031 1.00 . B B .  94 GLY C    1 1 
       18 51179 2 2  98 GLY CA   C   7.691 -14.731 -10.560 1.00 . B B .  94 GLY CA   1 1 
       18 51180 2 2  98 GLY H    H   6.971 -14.603 -12.544 1.00 . B B .  94 GLY H    1 1 
       18 51181 2 2  98 GLY HA2  H   7.439 -15.759 -10.337 1.00 . B B .  94 GLY HA2  1 1 
       18 51182 2 2  98 GLY HA3  H   8.631 -14.484 -10.078 1.00 . B B .  94 GLY HA3  1 1 
       18 51183 2 2  98 GLY N    N   7.802 -14.573 -11.990 1.00 . B B .  94 GLY N    1 1 
       18 51184 2 2  98 GLY O    O   5.575 -13.671 -10.677 1.00 . B B .  94 GLY O    1 1 
       18 51185 2 2  99 VAL C    C   6.124 -10.928  -8.125 1.00 . B B .  95 VAL C    1 1 
       18 51186 2 2  99 VAL CA   C   5.791 -12.434  -8.161 1.00 . B B .  95 VAL CA   1 1 
       18 51187 2 2  99 VAL CB   C   5.483 -13.024  -6.732 1.00 . B B .  95 VAL CB   1 1 
       18 51188 2 2  99 VAL CG1  C   4.064 -12.619  -6.263 1.00 . B B .  95 VAL CG1  1 1 
       18 51189 2 2  99 VAL CG2  C   5.645 -14.559  -6.731 1.00 . B B .  95 VAL CG2  1 1 
       18 51190 2 2  99 VAL H    H   7.710 -13.308  -8.441 1.00 . B B .  95 VAL H    1 1 
       18 51191 2 2  99 VAL HA   H   4.872 -12.524  -8.751 1.00 . B B .  95 VAL HA   1 1 
       18 51192 2 2  99 VAL HB   H   6.199 -12.609  -6.027 1.00 . B B .  95 VAL HB   1 1 
       18 51193 2 2  99 VAL HG11 H   3.850 -13.061  -5.297 1.00 . B B .  95 VAL HG11 1 1 
       18 51194 2 2  99 VAL HG12 H   3.332 -12.966  -6.990 1.00 . B B .  95 VAL HG12 1 1 
       18 51195 2 2  99 VAL HG13 H   3.999 -11.541  -6.187 1.00 . B B .  95 VAL HG13 1 1 
       18 51196 2 2  99 VAL HG21 H   6.669 -14.814  -6.971 1.00 . B B .  95 VAL HG21 1 1 
       18 51197 2 2  99 VAL HG22 H   4.988 -14.993  -7.480 1.00 . B B .  95 VAL HG22 1 1 
       18 51198 2 2  99 VAL HG23 H   5.394 -14.959  -5.755 1.00 . B B .  95 VAL HG23 1 1 
       18 51199 2 2  99 VAL N    N   6.833 -13.219  -8.855 1.00 . B B .  95 VAL N    1 1 
       18 51200 2 2  99 VAL O    O   5.769 -10.210  -7.174 1.00 . B B .  95 VAL O    1 1 
       18 51201 2 2 100 ASN C    C   7.220  -8.058  -8.741 1.00 . B B .  96 ASN C    1 1 
       18 51202 2 2 100 ASN CA   C   6.666  -9.117  -9.706 1.00 . B B .  96 ASN CA   1 1 
       18 51203 2 2 100 ASN CB   C   5.161  -8.876 -10.043 1.00 . B B .  96 ASN CB   1 1 
       18 51204 2 2 100 ASN CG   C   4.557  -9.751 -11.143 1.00 . B B .  96 ASN CG   1 1 
       18 51205 2 2 100 ASN H    H   7.480 -11.023  -9.611 1.00 . B B .  96 ASN H    1 1 
       18 51206 2 2 100 ASN HA   H   7.240  -9.063 -10.625 1.00 . B B .  96 ASN HA   1 1 
       18 51207 2 2 100 ASN HB2  H   4.572  -9.040  -9.154 1.00 . B B .  96 ASN HB2  1 1 
       18 51208 2 2 100 ASN HB3  H   5.038  -7.844 -10.340 1.00 . B B .  96 ASN HB3  1 1 
       18 51209 2 2 100 ASN HD21 H   5.830 -11.238 -10.830 1.00 . B B .  96 ASN HD21 1 1 
       18 51210 2 2 100 ASN HD22 H   4.644 -11.503 -12.014 1.00 . B B .  96 ASN HD22 1 1 
       18 51211 2 2 100 ASN N    N   6.820 -10.463  -9.186 1.00 . B B .  96 ASN N    1 1 
       18 51212 2 2 100 ASN ND2  N   5.071 -10.946 -11.356 1.00 . B B .  96 ASN ND2  1 1 
       18 51213 2 2 100 ASN O    O   6.560  -7.100  -8.440 1.00 . B B .  96 ASN O    1 1 
       18 51214 2 2 100 ASN OD1  O   3.608  -9.342 -11.798 1.00 . B B .  96 ASN OD1  1 1 
       18 51215 2 2 101 TRP C    C   8.988  -5.802  -7.728 1.00 . B B .  97 TRP C    1 1 
       18 51216 2 2 101 TRP CA   C   9.245  -7.326  -7.445 1.00 . B B .  97 TRP CA   1 1 
       18 51217 2 2 101 TRP CB   C  10.746  -7.683  -7.620 1.00 . B B .  97 TRP CB   1 1 
       18 51218 2 2 101 TRP CD1  C  11.462  -7.315 -10.087 1.00 . B B .  97 TRP CD1  1 1 
       18 51219 2 2 101 TRP CD2  C  11.098  -9.461  -9.540 1.00 . B B .  97 TRP CD2  1 1 
       18 51220 2 2 101 TRP CE2  C  11.476  -9.405 -10.887 1.00 . B B .  97 TRP CE2  1 1 
       18 51221 2 2 101 TRP CE3  C  10.814 -10.708  -8.967 1.00 . B B .  97 TRP CE3  1 1 
       18 51222 2 2 101 TRP CG   C  11.108  -8.109  -9.034 1.00 . B B .  97 TRP CG   1 1 
       18 51223 2 2 101 TRP CH2  C  11.299 -11.750 -11.090 1.00 . B B .  97 TRP CH2  1 1 
       18 51224 2 2 101 TRP CZ2  C  11.579 -10.542 -11.676 1.00 . B B .  97 TRP CZ2  1 1 
       18 51225 2 2 101 TRP CZ3  C  10.914 -11.838  -9.748 1.00 . B B .  97 TRP CZ3  1 1 
       18 51226 2 2 101 TRP H    H   8.854  -9.132  -8.500 1.00 . B B .  97 TRP H    1 1 
       18 51227 2 2 101 TRP HA   H   8.969  -7.525  -6.414 1.00 . B B .  97 TRP HA   1 1 
       18 51228 2 2 101 TRP HB2  H  11.359  -6.838  -7.354 1.00 . B B .  97 TRP HB2  1 1 
       18 51229 2 2 101 TRP HB3  H  10.993  -8.506  -6.956 1.00 . B B .  97 TRP HB3  1 1 
       18 51230 2 2 101 TRP HD1  H  11.551  -6.238 -10.039 1.00 . B B .  97 TRP HD1  1 1 
       18 51231 2 2 101 TRP HE1  H  11.957  -7.753 -12.072 1.00 . B B .  97 TRP HE1  1 1 
       18 51232 2 2 101 TRP HE3  H  10.513 -10.788  -7.932 1.00 . B B .  97 TRP HE3  1 1 
       18 51233 2 2 101 TRP HH2  H  11.363 -12.664 -11.671 1.00 . B B .  97 TRP HH2  1 1 
       18 51234 2 2 101 TRP HZ2  H  11.877 -10.492 -12.713 1.00 . B B .  97 TRP HZ2  1 1 
       18 51235 2 2 101 TRP HZ3  H  10.699 -12.809  -9.323 1.00 . B B .  97 TRP HZ3  1 1 
       18 51236 2 2 101 TRP N    N   8.449  -8.271  -8.285 1.00 . B B .  97 TRP N    1 1 
       18 51237 2 2 101 TRP NE1  N  11.683  -8.088 -11.199 1.00 . B B .  97 TRP NE1  1 1 
       18 51238 2 2 101 TRP O    O   8.936  -4.995  -6.795 1.00 . B B .  97 TRP O    1 1 
       18 51239 2 2 102 GLY C    C   7.087  -4.089 -10.253 1.00 . B B .  98 GLY C    1 1 
       18 51240 2 2 102 GLY CA   C   8.372  -4.071  -9.408 1.00 . B B .  98 GLY CA   1 1 
       18 51241 2 2 102 GLY H    H   9.013  -6.087  -9.714 1.00 . B B .  98 GLY H    1 1 
       18 51242 2 2 102 GLY HA2  H   8.197  -3.465  -8.523 1.00 . B B .  98 GLY HA2  1 1 
       18 51243 2 2 102 GLY HA3  H   9.155  -3.612  -9.987 1.00 . B B .  98 GLY HA3  1 1 
       18 51244 2 2 102 GLY N    N   8.818  -5.430  -9.016 1.00 . B B .  98 GLY N    1 1 
       18 51245 2 2 102 GLY O    O   6.339  -3.089 -10.331 1.00 . B B .  98 GLY O    1 1 
       18 51246 2 2 103 ARG C    C   4.351  -5.567 -11.104 1.00 . B B .  99 ARG C    1 1 
       18 51247 2 2 103 ARG CA   C   5.701  -5.391 -11.837 1.00 . B B .  99 ARG CA   1 1 
       18 51248 2 2 103 ARG CB   C   5.994  -6.591 -12.781 1.00 . B B .  99 ARG CB   1 1 
       18 51249 2 2 103 ARG CD   C   7.669  -7.769 -14.329 1.00 . B B .  99 ARG CD   1 1 
       18 51250 2 2 103 ARG CG   C   7.390  -6.548 -13.444 1.00 . B B .  99 ARG CG   1 1 
       18 51251 2 2 103 ARG CZ   C   9.574  -8.692 -15.657 1.00 . B B .  99 ARG CZ   1 1 
       18 51252 2 2 103 ARG H    H   7.345  -6.035 -10.655 1.00 . B B .  99 ARG H    1 1 
       18 51253 2 2 103 ARG HA   H   5.652  -4.483 -12.435 1.00 . B B .  99 ARG HA   1 1 
       18 51254 2 2 103 ARG HB2  H   5.923  -7.508 -12.207 1.00 . B B .  99 ARG HB2  1 1 
       18 51255 2 2 103 ARG HB3  H   5.242  -6.613 -13.563 1.00 . B B .  99 ARG HB3  1 1 
       18 51256 2 2 103 ARG HD2  H   7.502  -8.674 -13.750 1.00 . B B .  99 ARG HD2  1 1 
       18 51257 2 2 103 ARG HD3  H   6.989  -7.759 -15.175 1.00 . B B .  99 ARG HD3  1 1 
       18 51258 2 2 103 ARG HE   H   9.637  -7.049 -14.521 1.00 . B B .  99 ARG HE   1 1 
       18 51259 2 2 103 ARG HG2  H   7.464  -5.656 -14.054 1.00 . B B .  99 ARG HG2  1 1 
       18 51260 2 2 103 ARG HG3  H   8.144  -6.504 -12.663 1.00 . B B .  99 ARG HG3  1 1 
       18 51261 2 2 103 ARG HH11 H   7.873  -9.799 -15.836 1.00 . B B .  99 ARG HH11 1 1 
       18 51262 2 2 103 ARG HH12 H   9.242 -10.382 -16.734 1.00 . B B .  99 ARG HH12 1 1 
       18 51263 2 2 103 ARG HH21 H  11.411  -7.854 -15.633 1.00 . B B .  99 ARG HH21 1 1 
       18 51264 2 2 103 ARG HH22 H  11.254  -9.275 -16.617 1.00 . B B .  99 ARG HH22 1 1 
       18 51265 2 2 103 ARG N    N   6.808  -5.242 -10.873 1.00 . B B .  99 ARG N    1 1 
       18 51266 2 2 103 ARG NE   N   9.051  -7.778 -14.826 1.00 . B B .  99 ARG NE   1 1 
       18 51267 2 2 103 ARG NH1  N   8.836  -9.707 -16.112 1.00 . B B .  99 ARG NH1  1 1 
       18 51268 2 2 103 ARG NH2  N  10.846  -8.598 -15.995 1.00 . B B .  99 ARG NH2  1 1 
       18 51269 2 2 103 ARG O    O   3.307  -5.515 -11.729 1.00 . B B .  99 ARG O    1 1 
       18 51270 2 2 104 ILE C    C   2.750  -4.477  -8.553 1.00 . B B . 100 ILE C    1 1 
       18 51271 2 2 104 ILE CA   C   3.228  -5.900  -8.880 1.00 . B B . 100 ILE CA   1 1 
       18 51272 2 2 104 ILE CB   C   3.532  -6.710  -7.554 1.00 . B B . 100 ILE CB   1 1 
       18 51273 2 2 104 ILE CD1  C   2.468  -8.043  -5.630 1.00 . B B . 100 ILE CD1  1 1 
       18 51274 2 2 104 ILE CG1  C   2.230  -7.117  -6.809 1.00 . B B . 100 ILE CG1  1 1 
       18 51275 2 2 104 ILE CG2  C   4.482  -5.939  -6.599 1.00 . B B . 100 ILE CG2  1 1 
       18 51276 2 2 104 ILE H    H   5.281  -6.087  -9.409 1.00 . B B . 100 ILE H    1 1 
       18 51277 2 2 104 ILE HA   H   2.436  -6.414  -9.416 1.00 . B B . 100 ILE HA   1 1 
       18 51278 2 2 104 ILE HB   H   4.052  -7.617  -7.852 1.00 . B B . 100 ILE HB   1 1 
       18 51279 2 2 104 ILE HD11 H   3.101  -7.562  -4.895 1.00 . B B . 100 ILE HD11 1 1 
       18 51280 2 2 104 ILE HD12 H   2.945  -8.956  -5.979 1.00 . B B . 100 ILE HD12 1 1 
       18 51281 2 2 104 ILE HD13 H   1.520  -8.290  -5.179 1.00 . B B . 100 ILE HD13 1 1 
       18 51282 2 2 104 ILE HG12 H   1.734  -6.232  -6.433 1.00 . B B . 100 ILE HG12 1 1 
       18 51283 2 2 104 ILE HG13 H   1.566  -7.628  -7.494 1.00 . B B . 100 ILE HG13 1 1 
       18 51284 2 2 104 ILE HG21 H   4.732  -6.560  -5.747 1.00 . B B . 100 ILE HG21 1 1 
       18 51285 2 2 104 ILE HG22 H   3.998  -5.035  -6.250 1.00 . B B . 100 ILE HG22 1 1 
       18 51286 2 2 104 ILE HG23 H   5.392  -5.672  -7.125 1.00 . B B . 100 ILE HG23 1 1 
       18 51287 2 2 104 ILE N    N   4.412  -5.849  -9.780 1.00 . B B . 100 ILE N    1 1 
       18 51288 2 2 104 ILE O    O   1.547  -4.229  -8.376 1.00 . B B . 100 ILE O    1 1 
       18 51289 2 2 105 VAL C    C   2.722  -1.675  -9.719 1.00 . B B . 101 VAL C    1 1 
       18 51290 2 2 105 VAL CA   C   3.440  -2.106  -8.423 1.00 . B B . 101 VAL CA   1 1 
       18 51291 2 2 105 VAL CB   C   4.762  -1.283  -8.206 1.00 . B B . 101 VAL CB   1 1 
       18 51292 2 2 105 VAL CG1  C   4.482   0.230  -8.080 1.00 . B B . 101 VAL CG1  1 1 
       18 51293 2 2 105 VAL CG2  C   5.554  -1.820  -6.985 1.00 . B B . 101 VAL CG2  1 1 
       18 51294 2 2 105 VAL H    H   4.649  -3.829  -8.563 1.00 . B B . 101 VAL H    1 1 
       18 51295 2 2 105 VAL HA   H   2.784  -1.947  -7.574 1.00 . B B . 101 VAL HA   1 1 
       18 51296 2 2 105 VAL HB   H   5.383  -1.427  -9.087 1.00 . B B . 101 VAL HB   1 1 
       18 51297 2 2 105 VAL HG11 H   5.413   0.765  -7.934 1.00 . B B . 101 VAL HG11 1 1 
       18 51298 2 2 105 VAL HG12 H   3.829   0.418  -7.235 1.00 . B B . 101 VAL HG12 1 1 
       18 51299 2 2 105 VAL HG13 H   4.004   0.589  -8.983 1.00 . B B . 101 VAL HG13 1 1 
       18 51300 2 2 105 VAL HG21 H   5.791  -2.867  -7.138 1.00 . B B . 101 VAL HG21 1 1 
       18 51301 2 2 105 VAL HG22 H   4.960  -1.720  -6.084 1.00 . B B . 101 VAL HG22 1 1 
       18 51302 2 2 105 VAL HG23 H   6.476  -1.262  -6.867 1.00 . B B . 101 VAL HG23 1 1 
       18 51303 2 2 105 VAL N    N   3.717  -3.540  -8.515 1.00 . B B . 101 VAL N    1 1 
       18 51304 2 2 105 VAL O    O   1.688  -0.980  -9.703 1.00 . B B . 101 VAL O    1 1 
       18 51305 2 2 106 ALA C    C   1.350  -2.757 -12.348 1.00 . B B . 102 ALA C    1 1 
       18 51306 2 2 106 ALA CA   C   2.696  -2.012 -12.175 1.00 . B B . 102 ALA CA   1 1 
       18 51307 2 2 106 ALA CB   C   3.713  -2.452 -13.242 1.00 . B B . 102 ALA CB   1 1 
       18 51308 2 2 106 ALA H    H   4.018  -2.829 -10.720 1.00 . B B . 102 ALA H    1 1 
       18 51309 2 2 106 ALA HA   H   2.522  -0.945 -12.298 1.00 . B B . 102 ALA HA   1 1 
       18 51310 2 2 106 ALA HB1  H   3.326  -2.232 -14.231 1.00 . B B . 102 ALA HB1  1 1 
       18 51311 2 2 106 ALA HB2  H   3.898  -3.517 -13.160 1.00 . B B . 102 ALA HB2  1 1 
       18 51312 2 2 106 ALA HB3  H   4.644  -1.919 -13.101 1.00 . B B . 102 ALA HB3  1 1 
       18 51313 2 2 106 ALA N    N   3.245  -2.226 -10.826 1.00 . B B . 102 ALA N    1 1 
       18 51314 2 2 106 ALA O    O   0.521  -2.351 -13.155 1.00 . B B . 102 ALA O    1 1 
       18 51315 2 2 107 PHE C    C  -1.293  -3.958 -11.038 1.00 . B B . 103 PHE C    1 1 
       18 51316 2 2 107 PHE CA   C  -0.060  -4.682 -11.606 1.00 . B B . 103 PHE CA   1 1 
       18 51317 2 2 107 PHE CB   C   0.191  -6.020 -10.861 1.00 . B B . 103 PHE CB   1 1 
       18 51318 2 2 107 PHE CD1  C  -1.525  -7.549 -11.931 1.00 . B B . 103 PHE CD1  1 1 
       18 51319 2 2 107 PHE CD2  C  -1.645  -7.209  -9.561 1.00 . B B . 103 PHE CD2  1 1 
       18 51320 2 2 107 PHE CE1  C  -2.624  -8.385 -11.866 1.00 . B B . 103 PHE CE1  1 1 
       18 51321 2 2 107 PHE CE2  C  -2.744  -8.045  -9.497 1.00 . B B . 103 PHE CE2  1 1 
       18 51322 2 2 107 PHE CG   C  -1.017  -6.946 -10.780 1.00 . B B . 103 PHE CG   1 1 
       18 51323 2 2 107 PHE CZ   C  -3.234  -8.631 -10.649 1.00 . B B . 103 PHE CZ   1 1 
       18 51324 2 2 107 PHE H    H   1.836  -4.051 -10.901 1.00 . B B . 103 PHE H    1 1 
       18 51325 2 2 107 PHE HA   H  -0.245  -4.903 -12.656 1.00 . B B . 103 PHE HA   1 1 
       18 51326 2 2 107 PHE HB2  H   0.985  -6.562 -11.368 1.00 . B B . 103 PHE HB2  1 1 
       18 51327 2 2 107 PHE HB3  H   0.522  -5.803  -9.850 1.00 . B B . 103 PHE HB3  1 1 
       18 51328 2 2 107 PHE HD1  H  -1.050  -7.356 -12.886 1.00 . B B . 103 PHE HD1  1 1 
       18 51329 2 2 107 PHE HD2  H  -1.263  -6.747  -8.657 1.00 . B B . 103 PHE HD2  1 1 
       18 51330 2 2 107 PHE HE1  H  -3.009  -8.847 -12.767 1.00 . B B . 103 PHE HE1  1 1 
       18 51331 2 2 107 PHE HE2  H  -3.226  -8.240  -8.544 1.00 . B B . 103 PHE HE2  1 1 
       18 51332 2 2 107 PHE HZ   H  -4.095  -9.288 -10.598 1.00 . B B . 103 PHE HZ   1 1 
       18 51333 2 2 107 PHE N    N   1.142  -3.824 -11.547 1.00 . B B . 103 PHE N    1 1 
       18 51334 2 2 107 PHE O    O  -2.366  -3.943 -11.674 1.00 . B B . 103 PHE O    1 1 
       18 51335 2 2 108 PHE C    C  -2.445  -1.259 -10.022 1.00 . B B . 104 PHE C    1 1 
       18 51336 2 2 108 PHE CA   C  -2.276  -2.586  -9.251 1.00 . B B . 104 PHE CA   1 1 
       18 51337 2 2 108 PHE CB   C  -2.134  -2.383  -7.710 1.00 . B B . 104 PHE CB   1 1 
       18 51338 2 2 108 PHE CD1  C  -1.377  -0.003  -7.183 1.00 . B B . 104 PHE CD1  1 1 
       18 51339 2 2 108 PHE CD2  C   0.165  -1.775  -6.764 1.00 . B B . 104 PHE CD2  1 1 
       18 51340 2 2 108 PHE CE1  C  -0.458   0.913  -6.720 1.00 . B B . 104 PHE CE1  1 1 
       18 51341 2 2 108 PHE CE2  C   1.082  -0.846  -6.299 1.00 . B B . 104 PHE CE2  1 1 
       18 51342 2 2 108 PHE CG   C  -1.087  -1.370  -7.221 1.00 . B B . 104 PHE CG   1 1 
       18 51343 2 2 108 PHE CZ   C   0.768   0.493  -6.278 1.00 . B B . 104 PHE CZ   1 1 
       18 51344 2 2 108 PHE H    H  -0.307  -3.436  -9.347 1.00 . B B . 104 PHE H    1 1 
       18 51345 2 2 108 PHE HA   H  -3.180  -3.172  -9.426 1.00 . B B . 104 PHE HA   1 1 
       18 51346 2 2 108 PHE HB2  H  -3.094  -2.064  -7.319 1.00 . B B . 104 PHE HB2  1 1 
       18 51347 2 2 108 PHE HB3  H  -1.902  -3.345  -7.265 1.00 . B B . 104 PHE HB3  1 1 
       18 51348 2 2 108 PHE HD1  H  -2.343   0.342  -7.530 1.00 . B B . 104 PHE HD1  1 1 
       18 51349 2 2 108 PHE HD2  H   0.435  -2.828  -6.788 1.00 . B B . 104 PHE HD2  1 1 
       18 51350 2 2 108 PHE HE1  H  -0.707   1.968  -6.701 1.00 . B B . 104 PHE HE1  1 1 
       18 51351 2 2 108 PHE HE2  H   2.054  -1.176  -5.949 1.00 . B B . 104 PHE HE2  1 1 
       18 51352 2 2 108 PHE HZ   H   1.489   1.215  -5.916 1.00 . B B . 104 PHE HZ   1 1 
       18 51353 2 2 108 PHE N    N  -1.159  -3.359  -9.836 1.00 . B B . 104 PHE N    1 1 
       18 51354 2 2 108 PHE O    O  -3.520  -0.643  -9.989 1.00 . B B . 104 PHE O    1 1 
       18 51355 2 2 109 SER C    C  -2.260  -0.053 -12.909 1.00 . B B . 105 SER C    1 1 
       18 51356 2 2 109 SER CA   C  -1.386   0.281 -11.664 1.00 . B B . 105 SER CA   1 1 
       18 51357 2 2 109 SER CB   C   0.048   0.656 -12.080 1.00 . B B . 105 SER CB   1 1 
       18 51358 2 2 109 SER H    H  -0.484  -1.280 -10.543 1.00 . B B . 105 SER H    1 1 
       18 51359 2 2 109 SER HA   H  -1.827   1.130 -11.149 1.00 . B B . 105 SER HA   1 1 
       18 51360 2 2 109 SER HB2  H   0.682   0.708 -11.204 1.00 . B B . 105 SER HB2  1 1 
       18 51361 2 2 109 SER HB3  H   0.443  -0.109 -12.754 1.00 . B B . 105 SER HB3  1 1 
       18 51362 2 2 109 SER HG   H   0.881   1.918 -13.311 1.00 . B B . 105 SER HG   1 1 
       18 51363 2 2 109 SER N    N  -1.356  -0.838 -10.714 1.00 . B B . 105 SER N    1 1 
       18 51364 2 2 109 SER O    O  -2.923   0.851 -13.446 1.00 . B B . 105 SER O    1 1 
       18 51365 2 2 109 SER OG   O   0.101   1.903 -12.742 1.00 . B B . 105 SER OG   1 1 
       18 51366 2 2 110 PHE C    C  -4.638  -1.620 -13.870 1.00 . B B . 106 PHE C    1 1 
       18 51367 2 2 110 PHE CA   C  -3.223  -1.859 -14.380 1.00 . B B . 106 PHE CA   1 1 
       18 51368 2 2 110 PHE CB   C  -3.098  -3.393 -14.686 1.00 . B B . 106 PHE CB   1 1 
       18 51369 2 2 110 PHE CD1  C  -0.743  -4.199 -15.110 1.00 . B B . 106 PHE CD1  1 1 
       18 51370 2 2 110 PHE CD2  C  -2.182  -3.902 -16.984 1.00 . B B . 106 PHE CD2  1 1 
       18 51371 2 2 110 PHE CE1  C   0.258  -4.635 -15.931 1.00 . B B . 106 PHE CE1  1 1 
       18 51372 2 2 110 PHE CE2  C  -1.179  -4.336 -17.816 1.00 . B B . 106 PHE CE2  1 1 
       18 51373 2 2 110 PHE CG   C  -1.977  -3.827 -15.611 1.00 . B B . 106 PHE CG   1 1 
       18 51374 2 2 110 PHE CZ   C   0.042  -4.705 -17.289 1.00 . B B . 106 PHE CZ   1 1 
       18 51375 2 2 110 PHE H    H  -1.584  -1.973 -13.008 1.00 . B B . 106 PHE H    1 1 
       18 51376 2 2 110 PHE HA   H  -3.066  -1.293 -15.296 1.00 . B B . 106 PHE HA   1 1 
       18 51377 2 2 110 PHE HB2  H  -2.963  -3.921 -13.754 1.00 . B B . 106 PHE HB2  1 1 
       18 51378 2 2 110 PHE HB3  H  -4.029  -3.745 -15.131 1.00 . B B . 106 PHE HB3  1 1 
       18 51379 2 2 110 PHE HD1  H  -0.569  -4.144 -14.045 1.00 . B B . 106 PHE HD1  1 1 
       18 51380 2 2 110 PHE HD2  H  -3.140  -3.613 -17.399 1.00 . B B . 106 PHE HD2  1 1 
       18 51381 2 2 110 PHE HE1  H   1.218  -4.908 -15.509 1.00 . B B . 106 PHE HE1  1 1 
       18 51382 2 2 110 PHE HE2  H  -1.347  -4.386 -18.885 1.00 . B B . 106 PHE HE2  1 1 
       18 51383 2 2 110 PHE HZ   H   0.832  -5.046 -17.944 1.00 . B B . 106 PHE HZ   1 1 
       18 51384 2 2 110 PHE N    N  -2.257  -1.355 -13.362 1.00 . B B . 106 PHE N    1 1 
       18 51385 2 2 110 PHE O    O  -5.412  -0.931 -14.515 1.00 . B B . 106 PHE O    1 1 
       18 51386 2 2 111 GLY C    C  -6.778  -0.707 -11.879 1.00 . B B . 107 GLY C    1 1 
       18 51387 2 2 111 GLY CA   C  -6.271  -2.135 -12.064 1.00 . B B . 107 GLY CA   1 1 
       18 51388 2 2 111 GLY H    H  -4.212  -2.687 -12.203 1.00 . B B . 107 GLY H    1 1 
       18 51389 2 2 111 GLY HA2  H  -6.972  -2.679 -12.681 1.00 . B B . 107 GLY HA2  1 1 
       18 51390 2 2 111 GLY HA3  H  -6.226  -2.619 -11.099 1.00 . B B . 107 GLY HA3  1 1 
       18 51391 2 2 111 GLY N    N  -4.933  -2.203 -12.678 1.00 . B B . 107 GLY N    1 1 
       18 51392 2 2 111 GLY O    O  -7.988  -0.453 -11.958 1.00 . B B . 107 GLY O    1 1 
       18 51393 2 2 112 GLY C    C  -6.600   2.201 -12.893 1.00 . B B . 108 GLY C    1 1 
       18 51394 2 2 112 GLY CA   C  -6.114   1.641 -11.564 1.00 . B B . 108 GLY CA   1 1 
       18 51395 2 2 112 GLY H    H  -4.894  -0.083 -11.623 1.00 . B B . 108 GLY H    1 1 
       18 51396 2 2 112 GLY HA2  H  -6.869   1.792 -10.803 1.00 . B B . 108 GLY HA2  1 1 
       18 51397 2 2 112 GLY HA3  H  -5.214   2.166 -11.263 1.00 . B B . 108 GLY HA3  1 1 
       18 51398 2 2 112 GLY N    N  -5.823   0.219 -11.674 1.00 . B B . 108 GLY N    1 1 
       18 51399 2 2 112 GLY O    O  -7.670   2.805 -12.959 1.00 . B B . 108 GLY O    1 1 
       18 51400 2 2 113 ALA C    C  -7.418   1.850 -15.861 1.00 . B B . 109 ALA C    1 1 
       18 51401 2 2 113 ALA CA   C  -6.088   2.408 -15.329 1.00 . B B . 109 ALA CA   1 1 
       18 51402 2 2 113 ALA CB   C  -4.924   2.007 -16.250 1.00 . B B . 109 ALA CB   1 1 
       18 51403 2 2 113 ALA H    H  -5.024   1.365 -13.811 1.00 . B B . 109 ALA H    1 1 
       18 51404 2 2 113 ALA HA   H  -6.140   3.488 -15.299 1.00 . B B . 109 ALA HA   1 1 
       18 51405 2 2 113 ALA HB1  H  -3.998   2.429 -15.876 1.00 . B B . 109 ALA HB1  1 1 
       18 51406 2 2 113 ALA HB2  H  -5.103   2.375 -17.251 1.00 . B B . 109 ALA HB2  1 1 
       18 51407 2 2 113 ALA HB3  H  -4.838   0.927 -16.272 1.00 . B B . 109 ALA HB3  1 1 
       18 51408 2 2 113 ALA N    N  -5.817   1.928 -13.956 1.00 . B B . 109 ALA N    1 1 
       18 51409 2 2 113 ALA O    O  -8.179   2.545 -16.540 1.00 . B B . 109 ALA O    1 1 
       18 51410 2 2 114 LEU C    C -10.105   0.516 -15.210 1.00 . B B . 110 LEU C    1 1 
       18 51411 2 2 114 LEU CA   C  -8.889  -0.160 -15.830 1.00 . B B . 110 LEU CA   1 1 
       18 51412 2 2 114 LEU CB   C  -8.763  -1.627 -15.327 1.00 . B B . 110 LEU CB   1 1 
       18 51413 2 2 114 LEU CD1  C  -7.468  -3.847 -15.441 1.00 . B B . 110 LEU CD1  1 1 
       18 51414 2 2 114 LEU CD2  C  -8.155  -2.627 -17.577 1.00 . B B . 110 LEU CD2  1 1 
       18 51415 2 2 114 LEU CG   C  -7.720  -2.478 -16.103 1.00 . B B . 110 LEU CG   1 1 
       18 51416 2 2 114 LEU H    H  -6.948   0.113 -15.057 1.00 . B B . 110 LEU H    1 1 
       18 51417 2 2 114 LEU HA   H  -9.006  -0.168 -16.915 1.00 . B B . 110 LEU HA   1 1 
       18 51418 2 2 114 LEU HB2  H  -8.485  -1.604 -14.277 1.00 . B B . 110 LEU HB2  1 1 
       18 51419 2 2 114 LEU HB3  H  -9.733  -2.117 -15.411 1.00 . B B . 110 LEU HB3  1 1 
       18 51420 2 2 114 LEU HD11 H  -8.381  -4.430 -15.430 1.00 . B B . 110 LEU HD11 1 1 
       18 51421 2 2 114 LEU HD12 H  -7.129  -3.696 -14.422 1.00 . B B . 110 LEU HD12 1 1 
       18 51422 2 2 114 LEU HD13 H  -6.703  -4.382 -15.989 1.00 . B B . 110 LEU HD13 1 1 
       18 51423 2 2 114 LEU HD21 H  -9.078  -3.188 -17.640 1.00 . B B . 110 LEU HD21 1 1 
       18 51424 2 2 114 LEU HD22 H  -7.384  -3.142 -18.127 1.00 . B B . 110 LEU HD22 1 1 
       18 51425 2 2 114 LEU HD23 H  -8.299  -1.649 -18.017 1.00 . B B . 110 LEU HD23 1 1 
       18 51426 2 2 114 LEU HG   H  -6.768  -1.947 -16.088 1.00 . B B . 110 LEU HG   1 1 
       18 51427 2 2 114 LEU N    N  -7.655   0.579 -15.524 1.00 . B B . 110 LEU N    1 1 
       18 51428 2 2 114 LEU O    O -11.107   0.679 -15.882 1.00 . B B . 110 LEU O    1 1 
       18 51429 2 2 115 CYS C    C -11.352   3.012 -13.726 1.00 . B B . 111 CYS C    1 1 
       18 51430 2 2 115 CYS CA   C -11.076   1.592 -13.194 1.00 . B B . 111 CYS CA   1 1 
       18 51431 2 2 115 CYS CB   C -10.767   1.613 -11.694 1.00 . B B . 111 CYS CB   1 1 
       18 51432 2 2 115 CYS H    H  -9.140   0.740 -13.458 1.00 . B B . 111 CYS H    1 1 
       18 51433 2 2 115 CYS HA   H -11.976   0.994 -13.341 1.00 . B B . 111 CYS HA   1 1 
       18 51434 2 2 115 CYS HB2  H  -9.771   2.005 -11.524 1.00 . B B . 111 CYS HB2  1 1 
       18 51435 2 2 115 CYS HB3  H -11.490   2.233 -11.175 1.00 . B B . 111 CYS HB3  1 1 
       18 51436 2 2 115 CYS HG   H -10.029  -0.812 -11.636 1.00 . B B . 111 CYS HG   1 1 
       18 51437 2 2 115 CYS N    N  -9.988   0.917 -13.929 1.00 . B B . 111 CYS N    1 1 
       18 51438 2 2 115 CYS O    O -12.485   3.493 -13.645 1.00 . B B . 111 CYS O    1 1 
       18 51439 2 2 115 CYS SG   S -10.844  -0.025 -10.954 1.00 . B B . 111 CYS SG   1 1 
       18 51440 2 2 116 VAL C    C -11.268   4.838 -16.232 1.00 . B B . 112 VAL C    1 1 
       18 51441 2 2 116 VAL CA   C -10.444   4.982 -14.936 1.00 . B B . 112 VAL CA   1 1 
       18 51442 2 2 116 VAL CB   C  -9.028   5.608 -15.229 1.00 . B B . 112 VAL CB   1 1 
       18 51443 2 2 116 VAL CG1  C  -9.131   6.956 -15.965 1.00 . B B . 112 VAL CG1  1 1 
       18 51444 2 2 116 VAL CG2  C  -8.239   5.779 -13.921 1.00 . B B . 112 VAL CG2  1 1 
       18 51445 2 2 116 VAL H    H  -9.422   3.256 -14.218 1.00 . B B . 112 VAL H    1 1 
       18 51446 2 2 116 VAL HA   H -10.974   5.644 -14.256 1.00 . B B . 112 VAL HA   1 1 
       18 51447 2 2 116 VAL HB   H  -8.476   4.917 -15.866 1.00 . B B . 112 VAL HB   1 1 
       18 51448 2 2 116 VAL HG11 H  -9.651   6.819 -16.905 1.00 . B B . 112 VAL HG11 1 1 
       18 51449 2 2 116 VAL HG12 H  -8.141   7.348 -16.164 1.00 . B B . 112 VAL HG12 1 1 
       18 51450 2 2 116 VAL HG13 H  -9.680   7.667 -15.356 1.00 . B B . 112 VAL HG13 1 1 
       18 51451 2 2 116 VAL HG21 H  -7.250   6.179 -14.129 1.00 . B B . 112 VAL HG21 1 1 
       18 51452 2 2 116 VAL HG22 H  -8.133   4.823 -13.429 1.00 . B B . 112 VAL HG22 1 1 
       18 51453 2 2 116 VAL HG23 H  -8.765   6.459 -13.261 1.00 . B B . 112 VAL HG23 1 1 
       18 51454 2 2 116 VAL N    N -10.312   3.668 -14.271 1.00 . B B . 112 VAL N    1 1 
       18 51455 2 2 116 VAL O    O -12.221   5.593 -16.473 1.00 . B B . 112 VAL O    1 1 
       18 51456 2 2 117 GLU C    C -12.986   2.868 -18.011 1.00 . B B . 113 GLU C    1 1 
       18 51457 2 2 117 GLU CA   C -11.576   3.457 -18.282 1.00 . B B . 113 GLU CA   1 1 
       18 51458 2 2 117 GLU CB   C -10.687   2.437 -19.059 1.00 . B B . 113 GLU CB   1 1 
       18 51459 2 2 117 GLU CD   C -10.323   1.047 -21.211 1.00 . B B . 113 GLU CD   1 1 
       18 51460 2 2 117 GLU CG   C -11.123   2.167 -20.517 1.00 . B B . 113 GLU CG   1 1 
       18 51461 2 2 117 GLU H    H -10.144   3.271 -16.734 1.00 . B B . 113 GLU H    1 1 
       18 51462 2 2 117 GLU HA   H -11.680   4.361 -18.874 1.00 . B B . 113 GLU HA   1 1 
       18 51463 2 2 117 GLU HB2  H  -9.670   2.814 -19.083 1.00 . B B . 113 GLU HB2  1 1 
       18 51464 2 2 117 GLU HB3  H -10.686   1.495 -18.521 1.00 . B B . 113 GLU HB3  1 1 
       18 51465 2 2 117 GLU HG2  H -12.176   1.903 -20.514 1.00 . B B . 113 GLU HG2  1 1 
       18 51466 2 2 117 GLU HG3  H -10.999   3.080 -21.088 1.00 . B B . 113 GLU HG3  1 1 
       18 51467 2 2 117 GLU N    N -10.905   3.814 -17.017 1.00 . B B . 113 GLU N    1 1 
       18 51468 2 2 117 GLU O    O -13.882   2.969 -18.855 1.00 . B B . 113 GLU O    1 1 
       18 51469 2 2 117 GLU OE1  O  -9.103   1.210 -21.393 1.00 . B B . 113 GLU OE1  1 1 
       18 51470 2 2 117 GLU OE2  O -10.916   0.013 -21.591 1.00 . B B . 113 GLU OE2  1 1 
       18 51471 2 2 118 SER C    C -15.472   2.564 -15.942 1.00 . B B . 114 SER C    1 1 
       18 51472 2 2 118 SER CA   C -14.408   1.573 -16.432 1.00 . B B . 114 SER CA   1 1 
       18 51473 2 2 118 SER CB   C -14.123   0.472 -15.389 1.00 . B B . 114 SER CB   1 1 
       18 51474 2 2 118 SER H    H -12.442   2.298 -16.161 1.00 . B B . 114 SER H    1 1 
       18 51475 2 2 118 SER HA   H -14.789   1.089 -17.334 1.00 . B B . 114 SER HA   1 1 
       18 51476 2 2 118 SER HB2  H -13.339  -0.176 -15.755 1.00 . B B . 114 SER HB2  1 1 
       18 51477 2 2 118 SER HB3  H -13.792   0.925 -14.463 1.00 . B B . 114 SER HB3  1 1 
       18 51478 2 2 118 SER HG   H -15.034  -1.256 -15.195 1.00 . B B . 114 SER HG   1 1 
       18 51479 2 2 118 SER N    N -13.170   2.272 -16.810 1.00 . B B . 114 SER N    1 1 
       18 51480 2 2 118 SER O    O -16.623   2.406 -16.296 1.00 . B B . 114 SER O    1 1 
       18 51481 2 2 118 SER OG   O -15.266  -0.325 -15.120 1.00 . B B . 114 SER OG   1 1 
       18 51482 2 2 119 VAL C    C -16.330   5.521 -16.145 1.00 . B B . 115 VAL C    1 1 
       18 51483 2 2 119 VAL CA   C -16.058   4.717 -14.857 1.00 . B B . 115 VAL CA   1 1 
       18 51484 2 2 119 VAL CB   C -15.573   5.686 -13.710 1.00 . B B . 115 VAL CB   1 1 
       18 51485 2 2 119 VAL CG1  C -16.596   6.823 -13.454 1.00 . B B . 115 VAL CG1  1 1 
       18 51486 2 2 119 VAL CG2  C -15.303   4.916 -12.408 1.00 . B B . 115 VAL CG2  1 1 
       18 51487 2 2 119 VAL H    H -14.204   3.629 -14.776 1.00 . B B . 115 VAL H    1 1 
       18 51488 2 2 119 VAL HA   H -16.994   4.256 -14.536 1.00 . B B . 115 VAL HA   1 1 
       18 51489 2 2 119 VAL HB   H -14.636   6.143 -14.028 1.00 . B B . 115 VAL HB   1 1 
       18 51490 2 2 119 VAL HG11 H -16.234   7.473 -12.671 1.00 . B B . 115 VAL HG11 1 1 
       18 51491 2 2 119 VAL HG12 H -17.549   6.403 -13.157 1.00 . B B . 115 VAL HG12 1 1 
       18 51492 2 2 119 VAL HG13 H -16.732   7.403 -14.360 1.00 . B B . 115 VAL HG13 1 1 
       18 51493 2 2 119 VAL HG21 H -16.198   4.386 -12.105 1.00 . B B . 115 VAL HG21 1 1 
       18 51494 2 2 119 VAL HG22 H -15.011   5.606 -11.624 1.00 . B B . 115 VAL HG22 1 1 
       18 51495 2 2 119 VAL HG23 H -14.505   4.206 -12.569 1.00 . B B . 115 VAL HG23 1 1 
       18 51496 2 2 119 VAL N    N -15.105   3.607 -15.157 1.00 . B B . 115 VAL N    1 1 
       18 51497 2 2 119 VAL O    O -17.430   6.056 -16.340 1.00 . B B . 115 VAL O    1 1 
       18 51498 2 2 120 ASP C    C -16.371   5.259 -19.290 1.00 . B B . 116 ASP C    1 1 
       18 51499 2 2 120 ASP CA   C -15.458   6.141 -18.396 1.00 . B B . 116 ASP CA   1 1 
       18 51500 2 2 120 ASP CB   C -14.052   6.340 -19.026 1.00 . B B . 116 ASP CB   1 1 
       18 51501 2 2 120 ASP CG   C -14.063   7.046 -20.395 1.00 . B B . 116 ASP CG   1 1 
       18 51502 2 2 120 ASP H    H -14.439   5.210 -16.771 1.00 . B B . 116 ASP H    1 1 
       18 51503 2 2 120 ASP HA   H -15.932   7.111 -18.291 1.00 . B B . 116 ASP HA   1 1 
       18 51504 2 2 120 ASP HB2  H -13.449   6.937 -18.345 1.00 . B B . 116 ASP HB2  1 1 
       18 51505 2 2 120 ASP HB3  H -13.575   5.373 -19.130 1.00 . B B . 116 ASP HB3  1 1 
       18 51506 2 2 120 ASP N    N -15.319   5.565 -17.039 1.00 . B B . 116 ASP N    1 1 
       18 51507 2 2 120 ASP O    O -16.790   5.679 -20.370 1.00 . B B . 116 ASP O    1 1 
       18 51508 2 2 120 ASP OD1  O -13.848   6.386 -21.428 1.00 . B B . 116 ASP OD1  1 1 
       18 51509 2 2 120 ASP OD2  O -14.269   8.273 -20.436 1.00 . B B . 116 ASP OD2  1 1 
       18 51510 2 2 121 LYS C    C -19.016   3.147 -18.731 1.00 . B B . 117 LYS C    1 1 
       18 51511 2 2 121 LYS CA   C -17.648   3.124 -19.472 1.00 . B B . 117 LYS CA   1 1 
       18 51512 2 2 121 LYS CB   C -17.028   1.685 -19.506 1.00 . B B . 117 LYS CB   1 1 
       18 51513 2 2 121 LYS CD   C -17.695   1.123 -21.930 1.00 . B B . 117 LYS CD   1 1 
       18 51514 2 2 121 LYS CE   C -18.344   0.097 -22.869 1.00 . B B . 117 LYS CE   1 1 
       18 51515 2 2 121 LYS CG   C -17.749   0.693 -20.443 1.00 . B B . 117 LYS CG   1 1 
       18 51516 2 2 121 LYS H    H -16.311   3.756 -17.956 1.00 . B B . 117 LYS H    1 1 
       18 51517 2 2 121 LYS HA   H -17.805   3.471 -20.491 1.00 . B B . 117 LYS HA   1 1 
       18 51518 2 2 121 LYS HB2  H -15.990   1.754 -19.826 1.00 . B B . 117 LYS HB2  1 1 
       18 51519 2 2 121 LYS HB3  H -17.033   1.264 -18.498 1.00 . B B . 117 LYS HB3  1 1 
       18 51520 2 2 121 LYS HD2  H -18.214   2.068 -22.044 1.00 . B B . 117 LYS HD2  1 1 
       18 51521 2 2 121 LYS HD3  H -16.657   1.254 -22.221 1.00 . B B . 117 LYS HD3  1 1 
       18 51522 2 2 121 LYS HE2  H -17.834  -0.853 -22.769 1.00 . B B . 117 LYS HE2  1 1 
       18 51523 2 2 121 LYS HE3  H -19.384  -0.028 -22.590 1.00 . B B . 117 LYS HE3  1 1 
       18 51524 2 2 121 LYS HG2  H -17.284  -0.280 -20.343 1.00 . B B . 117 LYS HG2  1 1 
       18 51525 2 2 121 LYS HG3  H -18.788   0.619 -20.134 1.00 . B B . 117 LYS HG3  1 1 
       18 51526 2 2 121 LYS HZ1  H -18.775   1.430 -24.423 1.00 . B B . 117 LYS HZ1  1 1 
       18 51527 2 2 121 LYS HZ2  H -18.723  -0.191 -24.904 1.00 . B B . 117 LYS HZ2  1 1 
       18 51528 2 2 121 LYS HZ3  H -17.290   0.641 -24.590 1.00 . B B . 117 LYS HZ3  1 1 
       18 51529 2 2 121 LYS N    N -16.703   4.043 -18.806 1.00 . B B . 117 LYS N    1 1 
       18 51530 2 2 121 LYS NZ   N -18.279   0.524 -24.295 1.00 . B B . 117 LYS NZ   1 1 
       18 51531 2 2 121 LYS O    O -19.963   2.470 -19.139 1.00 . B B . 117 LYS O    1 1 
       18 51532 2 2 122 GLU C    C -20.441   2.673 -15.980 1.00 . B B . 118 GLU C    1 1 
       18 51533 2 2 122 GLU CA   C -20.251   4.031 -16.705 1.00 . B B . 118 GLU CA   1 1 
       18 51534 2 2 122 GLU CB   C -21.539   4.520 -17.433 1.00 . B B . 118 GLU CB   1 1 
       18 51535 2 2 122 GLU CD   C -23.935   5.432 -17.267 1.00 . B B . 118 GLU CD   1 1 
       18 51536 2 2 122 GLU CG   C -22.682   4.981 -16.500 1.00 . B B . 118 GLU CG   1 1 
       18 51537 2 2 122 GLU H    H -18.318   4.518 -17.440 1.00 . B B . 118 GLU H    1 1 
       18 51538 2 2 122 GLU HA   H -19.980   4.764 -15.950 1.00 . B B . 118 GLU HA   1 1 
       18 51539 2 2 122 GLU HB2  H -21.274   5.353 -18.078 1.00 . B B . 118 GLU HB2  1 1 
       18 51540 2 2 122 GLU HB3  H -21.911   3.713 -18.059 1.00 . B B . 118 GLU HB3  1 1 
       18 51541 2 2 122 GLU HG2  H -22.952   4.159 -15.841 1.00 . B B . 118 GLU HG2  1 1 
       18 51542 2 2 122 GLU HG3  H -22.321   5.805 -15.890 1.00 . B B . 118 GLU HG3  1 1 
       18 51543 2 2 122 GLU N    N -19.091   3.954 -17.638 1.00 . B B . 118 GLU N    1 1 
       18 51544 2 2 122 GLU O    O -21.527   2.292 -15.537 1.00 . B B . 118 GLU O    1 1 
       18 51545 2 2 122 GLU OE1  O -24.161   6.651 -17.415 1.00 . B B . 118 GLU OE1  1 1 
       18 51546 2 2 122 GLU OE2  O -24.686   4.568 -17.747 1.00 . B B . 118 GLU OE2  1 1 
       18 51547 2 2 123 MET C    C -18.431   0.905 -13.828 1.00 . B B . 119 MET C    1 1 
       18 51548 2 2 123 MET CA   C -19.188   0.698 -15.151 1.00 . B B . 119 MET CA   1 1 
       18 51549 2 2 123 MET CB   C -18.447  -0.303 -16.089 1.00 . B B . 119 MET CB   1 1 
       18 51550 2 2 123 MET CE   C -22.031  -0.842 -16.661 1.00 . B B . 119 MET CE   1 1 
       18 51551 2 2 123 MET CG   C -19.265  -0.812 -17.287 1.00 . B B . 119 MET CG   1 1 
       18 51552 2 2 123 MET H    H -18.518   2.352 -16.238 1.00 . B B . 119 MET H    1 1 
       18 51553 2 2 123 MET HA   H -20.180   0.314 -14.921 1.00 . B B . 119 MET HA   1 1 
       18 51554 2 2 123 MET HB2  H -17.549   0.177 -16.473 1.00 . B B . 119 MET HB2  1 1 
       18 51555 2 2 123 MET HB3  H -18.141  -1.163 -15.509 1.00 . B B . 119 MET HB3  1 1 
       18 51556 2 2 123 MET HE1  H -22.193  -0.326 -17.594 1.00 . B B . 119 MET HE1  1 1 
       18 51557 2 2 123 MET HE2  H -21.846  -0.121 -15.877 1.00 . B B . 119 MET HE2  1 1 
       18 51558 2 2 123 MET HE3  H -22.907  -1.424 -16.414 1.00 . B B . 119 MET HE3  1 1 
       18 51559 2 2 123 MET HG2  H -19.683   0.035 -17.813 1.00 . B B . 119 MET HG2  1 1 
       18 51560 2 2 123 MET HG3  H -18.602  -1.347 -17.958 1.00 . B B . 119 MET HG3  1 1 
       18 51561 2 2 123 MET N    N -19.319   1.978 -15.843 1.00 . B B . 119 MET N    1 1 
       18 51562 2 2 123 MET O    O -17.608   0.086 -13.441 1.00 . B B . 119 MET O    1 1 
       18 51563 2 2 123 MET SD   S -20.613  -1.931 -16.811 1.00 . B B . 119 MET SD   1 1 
       18 51564 2 2 124 GLN C    C -18.688   1.066 -10.801 1.00 . B B . 120 GLN C    1 1 
       18 51565 2 2 124 GLN CA   C -18.312   2.265 -11.732 1.00 . B B . 120 GLN CA   1 1 
       18 51566 2 2 124 GLN CB   C -18.910   3.594 -11.179 1.00 . B B . 120 GLN CB   1 1 
       18 51567 2 2 124 GLN CD   C -20.977   4.092 -12.658 1.00 . B B . 120 GLN CD   1 1 
       18 51568 2 2 124 GLN CG   C -20.454   3.722 -11.264 1.00 . B B . 120 GLN CG   1 1 
       18 51569 2 2 124 GLN H    H -19.169   2.755 -13.639 1.00 . B B . 120 GLN H    1 1 
       18 51570 2 2 124 GLN HA   H -17.231   2.358 -11.736 1.00 . B B . 120 GLN HA   1 1 
       18 51571 2 2 124 GLN HB2  H -18.622   3.694 -10.137 1.00 . B B . 120 GLN HB2  1 1 
       18 51572 2 2 124 GLN HB3  H -18.473   4.422 -11.728 1.00 . B B . 120 GLN HB3  1 1 
       18 51573 2 2 124 GLN HE21 H -22.641   3.060 -12.356 1.00 . B B . 120 GLN HE21 1 1 
       18 51574 2 2 124 GLN HE22 H -22.510   3.841 -13.890 1.00 . B B . 120 GLN HE22 1 1 
       18 51575 2 2 124 GLN HG2  H -20.897   2.779 -10.965 1.00 . B B . 120 GLN HG2  1 1 
       18 51576 2 2 124 GLN HG3  H -20.780   4.491 -10.570 1.00 . B B . 120 GLN HG3  1 1 
       18 51577 2 2 124 GLN N    N -18.717   2.030 -13.148 1.00 . B B . 120 GLN N    1 1 
       18 51578 2 2 124 GLN NE2  N -22.159   3.616 -13.002 1.00 . B B . 120 GLN NE2  1 1 
       18 51579 2 2 124 GLN O    O -17.959   0.747  -9.847 1.00 . B B . 120 GLN O    1 1 
       18 51580 2 2 124 GLN OE1  O -20.309   4.786 -13.427 1.00 . B B . 120 GLN OE1  1 1 
       18 51581 2 2 125 VAL C    C -19.159  -1.986 -10.675 1.00 . B B . 121 VAL C    1 1 
       18 51582 2 2 125 VAL CA   C -20.213  -0.862 -10.437 1.00 . B B . 121 VAL CA   1 1 
       18 51583 2 2 125 VAL CB   C -21.653  -1.313 -10.906 1.00 . B B . 121 VAL CB   1 1 
       18 51584 2 2 125 VAL CG1  C -21.735  -1.516 -12.442 1.00 . B B . 121 VAL CG1  1 1 
       18 51585 2 2 125 VAL CG2  C -22.133  -2.567 -10.136 1.00 . B B . 121 VAL CG2  1 1 
       18 51586 2 2 125 VAL H    H -20.367   0.723 -11.848 1.00 . B B . 121 VAL H    1 1 
       18 51587 2 2 125 VAL HA   H -20.258  -0.645  -9.374 1.00 . B B . 121 VAL HA   1 1 
       18 51588 2 2 125 VAL HB   H -22.336  -0.502 -10.659 1.00 . B B . 121 VAL HB   1 1 
       18 51589 2 2 125 VAL HG11 H -21.447  -0.600 -12.945 1.00 . B B . 121 VAL HG11 1 1 
       18 51590 2 2 125 VAL HG12 H -22.748  -1.773 -12.727 1.00 . B B . 121 VAL HG12 1 1 
       18 51591 2 2 125 VAL HG13 H -21.066  -2.313 -12.744 1.00 . B B . 121 VAL HG13 1 1 
       18 51592 2 2 125 VAL HG21 H -22.126  -2.366  -9.072 1.00 . B B . 121 VAL HG21 1 1 
       18 51593 2 2 125 VAL HG22 H -21.475  -3.402 -10.343 1.00 . B B . 121 VAL HG22 1 1 
       18 51594 2 2 125 VAL HG23 H -23.140  -2.824 -10.443 1.00 . B B . 121 VAL HG23 1 1 
       18 51595 2 2 125 VAL N    N -19.805   0.382 -11.123 1.00 . B B . 121 VAL N    1 1 
       18 51596 2 2 125 VAL O    O -18.773  -2.721  -9.754 1.00 . B B . 121 VAL O    1 1 
       18 51597 2 2 126 LEU C    C -16.232  -2.570 -11.752 1.00 . B B . 122 LEU C    1 1 
       18 51598 2 2 126 LEU CA   C -17.607  -3.000 -12.319 1.00 . B B . 122 LEU CA   1 1 
       18 51599 2 2 126 LEU CB   C -17.585  -3.123 -13.869 1.00 . B B . 122 LEU CB   1 1 
       18 51600 2 2 126 LEU CD1  C -16.892  -5.604 -13.942 1.00 . B B . 122 LEU CD1  1 1 
       18 51601 2 2 126 LEU CD2  C -16.684  -4.158 -16.037 1.00 . B B . 122 LEU CD2  1 1 
       18 51602 2 2 126 LEU CG   C -16.619  -4.186 -14.491 1.00 . B B . 122 LEU CG   1 1 
       18 51603 2 2 126 LEU H    H -18.983  -1.421 -12.584 1.00 . B B . 122 LEU H    1 1 
       18 51604 2 2 126 LEU HA   H -17.865  -3.967 -11.895 1.00 . B B . 122 LEU HA   1 1 
       18 51605 2 2 126 LEU HB2  H -18.594  -3.349 -14.197 1.00 . B B . 122 LEU HB2  1 1 
       18 51606 2 2 126 LEU HB3  H -17.319  -2.148 -14.276 1.00 . B B . 122 LEU HB3  1 1 
       18 51607 2 2 126 LEU HD11 H -16.206  -6.304 -14.398 1.00 . B B . 122 LEU HD11 1 1 
       18 51608 2 2 126 LEU HD12 H -17.910  -5.904 -14.163 1.00 . B B . 122 LEU HD12 1 1 
       18 51609 2 2 126 LEU HD13 H -16.742  -5.612 -12.869 1.00 . B B . 122 LEU HD13 1 1 
       18 51610 2 2 126 LEU HD21 H -16.399  -3.176 -16.393 1.00 . B B . 122 LEU HD21 1 1 
       18 51611 2 2 126 LEU HD22 H -17.689  -4.383 -16.374 1.00 . B B . 122 LEU HD22 1 1 
       18 51612 2 2 126 LEU HD23 H -15.999  -4.893 -16.440 1.00 . B B . 122 LEU HD23 1 1 
       18 51613 2 2 126 LEU HG   H -15.602  -3.934 -14.210 1.00 . B B . 122 LEU HG   1 1 
       18 51614 2 2 126 LEU N    N -18.649  -2.048 -11.914 1.00 . B B . 122 LEU N    1 1 
       18 51615 2 2 126 LEU O    O -15.368  -3.403 -11.594 1.00 . B B . 122 LEU O    1 1 
       18 51616 2 2 127 VAL C    C -14.739  -1.313  -9.324 1.00 . B B . 123 VAL C    1 1 
       18 51617 2 2 127 VAL CA   C -14.861  -0.736 -10.735 1.00 . B B . 123 VAL CA   1 1 
       18 51618 2 2 127 VAL CB   C -14.886   0.838 -10.663 1.00 . B B . 123 VAL CB   1 1 
       18 51619 2 2 127 VAL CG1  C -13.830   1.434  -9.688 1.00 . B B . 123 VAL CG1  1 1 
       18 51620 2 2 127 VAL CG2  C -14.728   1.423 -12.069 1.00 . B B . 123 VAL CG2  1 1 
       18 51621 2 2 127 VAL H    H -16.786  -0.639 -11.648 1.00 . B B . 123 VAL H    1 1 
       18 51622 2 2 127 VAL HA   H -13.990  -1.040 -11.314 1.00 . B B . 123 VAL HA   1 1 
       18 51623 2 2 127 VAL HB   H -15.866   1.137 -10.295 1.00 . B B . 123 VAL HB   1 1 
       18 51624 2 2 127 VAL HG11 H -13.885   2.516  -9.701 1.00 . B B . 123 VAL HG11 1 1 
       18 51625 2 2 127 VAL HG12 H -12.839   1.125  -9.991 1.00 . B B . 123 VAL HG12 1 1 
       18 51626 2 2 127 VAL HG13 H -14.019   1.081  -8.682 1.00 . B B . 123 VAL HG13 1 1 
       18 51627 2 2 127 VAL HG21 H -14.754   2.498 -12.022 1.00 . B B . 123 VAL HG21 1 1 
       18 51628 2 2 127 VAL HG22 H -15.535   1.078 -12.706 1.00 . B B . 123 VAL HG22 1 1 
       18 51629 2 2 127 VAL HG23 H -13.783   1.107 -12.493 1.00 . B B . 123 VAL HG23 1 1 
       18 51630 2 2 127 VAL N    N -16.070  -1.267 -11.421 1.00 . B B . 123 VAL N    1 1 
       18 51631 2 2 127 VAL O    O -13.657  -1.745  -8.921 1.00 . B B . 123 VAL O    1 1 
       18 51632 2 2 128 SER C    C -15.719  -3.434  -7.314 1.00 . B B . 124 SER C    1 1 
       18 51633 2 2 128 SER CA   C -15.908  -1.902  -7.234 1.00 . B B . 124 SER CA   1 1 
       18 51634 2 2 128 SER CB   C -17.214  -1.504  -6.504 1.00 . B B . 124 SER CB   1 1 
       18 51635 2 2 128 SER H    H -16.666  -0.872  -8.939 1.00 . B B . 124 SER H    1 1 
       18 51636 2 2 128 SER HA   H -15.068  -1.494  -6.675 1.00 . B B . 124 SER HA   1 1 
       18 51637 2 2 128 SER HB2  H -17.311  -2.072  -5.589 1.00 . B B . 124 SER HB2  1 1 
       18 51638 2 2 128 SER HB3  H -17.183  -0.447  -6.264 1.00 . B B . 124 SER HB3  1 1 
       18 51639 2 2 128 SER HG   H -18.375  -1.101  -8.023 1.00 . B B . 124 SER HG   1 1 
       18 51640 2 2 128 SER N    N -15.857  -1.303  -8.578 1.00 . B B . 124 SER N    1 1 
       18 51641 2 2 128 SER O    O -15.184  -4.043  -6.377 1.00 . B B . 124 SER O    1 1 
       18 51642 2 2 128 SER OG   O -18.351  -1.744  -7.306 1.00 . B B . 124 SER OG   1 1 
       18 51643 2 2 129 ARG C    C -14.263  -5.643  -8.975 1.00 . B B . 125 ARG C    1 1 
       18 51644 2 2 129 ARG CA   C -15.788  -5.475  -8.726 1.00 . B B . 125 ARG CA   1 1 
       18 51645 2 2 129 ARG CB   C -16.589  -6.034  -9.929 1.00 . B B . 125 ARG CB   1 1 
       18 51646 2 2 129 ARG CD   C -18.677  -6.631  -8.543 1.00 . B B . 125 ARG CD   1 1 
       18 51647 2 2 129 ARG CG   C -18.121  -5.921  -9.791 1.00 . B B . 125 ARG CG   1 1 
       18 51648 2 2 129 ARG CZ   C -20.869  -6.781  -7.349 1.00 . B B . 125 ARG CZ   1 1 
       18 51649 2 2 129 ARG H    H -16.713  -3.565  -9.089 1.00 . B B . 125 ARG H    1 1 
       18 51650 2 2 129 ARG HA   H -16.059  -6.046  -7.840 1.00 . B B . 125 ARG HA   1 1 
       18 51651 2 2 129 ARG HB2  H -16.293  -5.493 -10.825 1.00 . B B . 125 ARG HB2  1 1 
       18 51652 2 2 129 ARG HB3  H -16.336  -7.083 -10.063 1.00 . B B . 125 ARG HB3  1 1 
       18 51653 2 2 129 ARG HD2  H -18.496  -7.696  -8.629 1.00 . B B . 125 ARG HD2  1 1 
       18 51654 2 2 129 ARG HD3  H -18.173  -6.251  -7.661 1.00 . B B . 125 ARG HD3  1 1 
       18 51655 2 2 129 ARG HE   H -20.562  -5.935  -9.131 1.00 . B B . 125 ARG HE   1 1 
       18 51656 2 2 129 ARG HG2  H -18.387  -4.873  -9.737 1.00 . B B . 125 ARG HG2  1 1 
       18 51657 2 2 129 ARG HG3  H -18.581  -6.353 -10.674 1.00 . B B . 125 ARG HG3  1 1 
       18 51658 2 2 129 ARG HH11 H -19.353  -7.628  -6.284 1.00 . B B . 125 ARG HH11 1 1 
       18 51659 2 2 129 ARG HH12 H -20.912  -7.686  -5.526 1.00 . B B . 125 ARG HH12 1 1 
       18 51660 2 2 129 ARG HH21 H -22.576  -6.019  -8.134 1.00 . B B . 125 ARG HH21 1 1 
       18 51661 2 2 129 ARG HH22 H -22.740  -6.771  -6.580 1.00 . B B . 125 ARG HH22 1 1 
       18 51662 2 2 129 ARG N    N -16.134  -4.057  -8.448 1.00 . B B . 125 ARG N    1 1 
       18 51663 2 2 129 ARG NE   N -20.120  -6.409  -8.397 1.00 . B B . 125 ARG NE   1 1 
       18 51664 2 2 129 ARG NH1  N -20.334  -7.416  -6.302 1.00 . B B . 125 ARG NH1  1 1 
       18 51665 2 2 129 ARG NH2  N -22.164  -6.502  -7.354 1.00 . B B . 125 ARG NH2  1 1 
       18 51666 2 2 129 ARG O    O -13.653  -6.543  -8.410 1.00 . B B . 125 ARG O    1 1 
       18 51667 2 2 130 ILE C    C -11.345  -4.664  -8.897 1.00 . B B . 126 ILE C    1 1 
       18 51668 2 2 130 ILE CA   C -12.220  -4.767 -10.162 1.00 . B B . 126 ILE CA   1 1 
       18 51669 2 2 130 ILE CB   C -11.861  -3.590 -11.177 1.00 . B B . 126 ILE CB   1 1 
       18 51670 2 2 130 ILE CD1  C -12.333  -2.714 -13.598 1.00 . B B . 126 ILE CD1  1 1 
       18 51671 2 2 130 ILE CG1  C -12.508  -3.842 -12.585 1.00 . B B . 126 ILE CG1  1 1 
       18 51672 2 2 130 ILE CG2  C -10.328  -3.360 -11.301 1.00 . B B . 126 ILE CG2  1 1 
       18 51673 2 2 130 ILE H    H -14.211  -4.017 -10.145 1.00 . B B . 126 ILE H    1 1 
       18 51674 2 2 130 ILE HA   H -12.022  -5.719 -10.652 1.00 . B B . 126 ILE HA   1 1 
       18 51675 2 2 130 ILE HB   H -12.287  -2.675 -10.769 1.00 . B B . 126 ILE HB   1 1 
       18 51676 2 2 130 ILE HD11 H -12.832  -2.980 -14.519 1.00 . B B . 126 ILE HD11 1 1 
       18 51677 2 2 130 ILE HD12 H -11.281  -2.557 -13.795 1.00 . B B . 126 ILE HD12 1 1 
       18 51678 2 2 130 ILE HD13 H -12.768  -1.803 -13.207 1.00 . B B . 126 ILE HD13 1 1 
       18 51679 2 2 130 ILE HG12 H -12.078  -4.733 -13.021 1.00 . B B . 126 ILE HG12 1 1 
       18 51680 2 2 130 ILE HG13 H -13.571  -4.002 -12.465 1.00 . B B . 126 ILE HG13 1 1 
       18 51681 2 2 130 ILE HG21 H  -9.850  -4.267 -11.643 1.00 . B B . 126 ILE HG21 1 1 
       18 51682 2 2 130 ILE HG22 H  -9.918  -3.086 -10.337 1.00 . B B . 126 ILE HG22 1 1 
       18 51683 2 2 130 ILE HG23 H -10.132  -2.564 -12.006 1.00 . B B . 126 ILE HG23 1 1 
       18 51684 2 2 130 ILE N    N -13.667  -4.742  -9.794 1.00 . B B . 126 ILE N    1 1 
       18 51685 2 2 130 ILE O    O -10.375  -5.417  -8.735 1.00 . B B . 126 ILE O    1 1 
       18 51686 2 2 131 ALA C    C -11.082  -4.784  -5.867 1.00 . B B . 127 ALA C    1 1 
       18 51687 2 2 131 ALA CA   C -11.083  -3.506  -6.717 1.00 . B B . 127 ALA CA   1 1 
       18 51688 2 2 131 ALA CB   C -11.777  -2.347  -5.978 1.00 . B B . 127 ALA CB   1 1 
       18 51689 2 2 131 ALA H    H -12.537  -3.212  -8.213 1.00 . B B . 127 ALA H    1 1 
       18 51690 2 2 131 ALA HA   H -10.057  -3.212  -6.922 1.00 . B B . 127 ALA HA   1 1 
       18 51691 2 2 131 ALA HB1  H -12.805  -2.614  -5.759 1.00 . B B . 127 ALA HB1  1 1 
       18 51692 2 2 131 ALA HB2  H -11.767  -1.462  -6.600 1.00 . B B . 127 ALA HB2  1 1 
       18 51693 2 2 131 ALA HB3  H -11.252  -2.135  -5.053 1.00 . B B . 127 ALA HB3  1 1 
       18 51694 2 2 131 ALA N    N -11.748  -3.746  -8.001 1.00 . B B . 127 ALA N    1 1 
       18 51695 2 2 131 ALA O    O -10.045  -5.169  -5.311 1.00 . B B . 127 ALA O    1 1 
       18 51696 2 2 132 ALA C    C -11.530  -7.819  -5.625 1.00 . B B . 128 ALA C    1 1 
       18 51697 2 2 132 ALA CA   C -12.447  -6.703  -5.093 1.00 . B B . 128 ALA CA   1 1 
       18 51698 2 2 132 ALA CB   C -13.918  -7.135  -5.148 1.00 . B B . 128 ALA CB   1 1 
       18 51699 2 2 132 ALA H    H -13.011  -5.093  -6.340 1.00 . B B . 128 ALA H    1 1 
       18 51700 2 2 132 ALA HA   H -12.196  -6.508  -4.053 1.00 . B B . 128 ALA HA   1 1 
       18 51701 2 2 132 ALA HB1  H -14.201  -7.345  -6.175 1.00 . B B . 128 ALA HB1  1 1 
       18 51702 2 2 132 ALA HB2  H -14.545  -6.341  -4.767 1.00 . B B . 128 ALA HB2  1 1 
       18 51703 2 2 132 ALA HB3  H -14.063  -8.023  -4.543 1.00 . B B . 128 ALA HB3  1 1 
       18 51704 2 2 132 ALA N    N -12.252  -5.456  -5.835 1.00 . B B . 128 ALA N    1 1 
       18 51705 2 2 132 ALA O    O -10.685  -8.305  -4.886 1.00 . B B . 128 ALA O    1 1 
       18 51706 2 2 133 TRP C    C  -9.436  -9.148  -7.506 1.00 . B B . 129 TRP C    1 1 
       18 51707 2 2 133 TRP CA   C -10.969  -9.299  -7.562 1.00 . B B . 129 TRP CA   1 1 
       18 51708 2 2 133 TRP CB   C -11.429  -9.483  -9.040 1.00 . B B . 129 TRP CB   1 1 
       18 51709 2 2 133 TRP CD1  C -13.682  -9.005 -10.216 1.00 . B B . 129 TRP CD1  1 1 
       18 51710 2 2 133 TRP CD2  C -13.872 -10.403  -8.470 1.00 . B B . 129 TRP CD2  1 1 
       18 51711 2 2 133 TRP CE2  C -15.148 -10.194  -9.029 1.00 . B B . 129 TRP CE2  1 1 
       18 51712 2 2 133 TRP CE3  C -13.762 -11.255  -7.361 1.00 . B B . 129 TRP CE3  1 1 
       18 51713 2 2 133 TRP CG   C -12.934  -9.616  -9.241 1.00 . B B . 129 TRP CG   1 1 
       18 51714 2 2 133 TRP CH2  C -16.155 -11.625  -7.444 1.00 . B B . 129 TRP CH2  1 1 
       18 51715 2 2 133 TRP CZ2  C -16.295 -10.796  -8.522 1.00 . B B . 129 TRP CZ2  1 1 
       18 51716 2 2 133 TRP CZ3  C -14.903 -11.856  -6.866 1.00 . B B . 129 TRP CZ3  1 1 
       18 51717 2 2 133 TRP H    H -12.264  -7.614  -7.484 1.00 . B B . 129 TRP H    1 1 
       18 51718 2 2 133 TRP HA   H -11.250 -10.189  -7.002 1.00 . B B . 129 TRP HA   1 1 
       18 51719 2 2 133 TRP HB2  H -11.093  -8.629  -9.619 1.00 . B B . 129 TRP HB2  1 1 
       18 51720 2 2 133 TRP HB3  H -10.967 -10.377  -9.445 1.00 . B B . 129 TRP HB3  1 1 
       18 51721 2 2 133 TRP HD1  H -13.278  -8.341 -10.966 1.00 . B B . 129 TRP HD1  1 1 
       18 51722 2 2 133 TRP HE1  H -15.731  -9.016 -10.655 1.00 . B B . 129 TRP HE1  1 1 
       18 51723 2 2 133 TRP HE3  H -12.805 -11.447  -6.899 1.00 . B B . 129 TRP HE3  1 1 
       18 51724 2 2 133 TRP HH2  H -17.022 -12.118  -7.021 1.00 . B B . 129 TRP HH2  1 1 
       18 51725 2 2 133 TRP HZ2  H -17.268 -10.627  -8.961 1.00 . B B . 129 TRP HZ2  1 1 
       18 51726 2 2 133 TRP HZ3  H -14.831 -12.519  -6.011 1.00 . B B . 129 TRP HZ3  1 1 
       18 51727 2 2 133 TRP N    N -11.668  -8.155  -6.929 1.00 . B B . 129 TRP N    1 1 
       18 51728 2 2 133 TRP NE1  N -15.005  -9.336 -10.082 1.00 . B B . 129 TRP NE1  1 1 
       18 51729 2 2 133 TRP O    O  -8.720 -10.123  -7.229 1.00 . B B . 129 TRP O    1 1 
       18 51730 2 2 134 MET C    C  -6.915  -7.715  -6.337 1.00 . B B . 130 MET C    1 1 
       18 51731 2 2 134 MET CA   C  -7.499  -7.616  -7.758 1.00 . B B . 130 MET CA   1 1 
       18 51732 2 2 134 MET CB   C  -7.224  -6.224  -8.393 1.00 . B B . 130 MET CB   1 1 
       18 51733 2 2 134 MET CE   C  -6.342  -3.115  -8.428 1.00 . B B . 130 MET CE   1 1 
       18 51734 2 2 134 MET CG   C  -5.735  -5.849  -8.519 1.00 . B B . 130 MET CG   1 1 
       18 51735 2 2 134 MET H    H  -9.579  -7.187  -7.925 1.00 . B B . 130 MET H    1 1 
       18 51736 2 2 134 MET HA   H  -7.026  -8.371  -8.366 1.00 . B B . 130 MET HA   1 1 
       18 51737 2 2 134 MET HB2  H  -7.654  -6.206  -9.389 1.00 . B B . 130 MET HB2  1 1 
       18 51738 2 2 134 MET HB3  H  -7.717  -5.463  -7.798 1.00 . B B . 130 MET HB3  1 1 
       18 51739 2 2 134 MET HE1  H  -6.237  -2.135  -8.870 1.00 . B B . 130 MET HE1  1 1 
       18 51740 2 2 134 MET HE2  H  -5.924  -3.106  -7.431 1.00 . B B . 130 MET HE2  1 1 
       18 51741 2 2 134 MET HE3  H  -7.389  -3.376  -8.379 1.00 . B B . 130 MET HE3  1 1 
       18 51742 2 2 134 MET HG2  H  -5.314  -5.735  -7.528 1.00 . B B . 130 MET HG2  1 1 
       18 51743 2 2 134 MET HG3  H  -5.214  -6.648  -9.033 1.00 . B B . 130 MET HG3  1 1 
       18 51744 2 2 134 MET N    N  -8.946  -7.915  -7.748 1.00 . B B . 130 MET N    1 1 
       18 51745 2 2 134 MET O    O  -5.820  -8.247  -6.151 1.00 . B B . 130 MET O    1 1 
       18 51746 2 2 134 MET SD   S  -5.468  -4.315  -9.436 1.00 . B B . 130 MET SD   1 1 
       18 51747 2 2 135 ALA C    C  -7.403  -8.751  -3.370 1.00 . B B . 131 ALA C    1 1 
       18 51748 2 2 135 ALA CA   C  -7.316  -7.307  -3.911 1.00 . B B . 131 ALA CA   1 1 
       18 51749 2 2 135 ALA CB   C  -8.192  -6.365  -3.078 1.00 . B B . 131 ALA CB   1 1 
       18 51750 2 2 135 ALA H    H  -8.550  -6.829  -5.590 1.00 . B B . 131 ALA H    1 1 
       18 51751 2 2 135 ALA HA   H  -6.291  -6.972  -3.825 1.00 . B B . 131 ALA HA   1 1 
       18 51752 2 2 135 ALA HB1  H  -8.104  -5.354  -3.456 1.00 . B B . 131 ALA HB1  1 1 
       18 51753 2 2 135 ALA HB2  H  -7.877  -6.387  -2.041 1.00 . B B . 131 ALA HB2  1 1 
       18 51754 2 2 135 ALA HB3  H  -9.228  -6.677  -3.143 1.00 . B B . 131 ALA HB3  1 1 
       18 51755 2 2 135 ALA N    N  -7.692  -7.240  -5.345 1.00 . B B . 131 ALA N    1 1 
       18 51756 2 2 135 ALA O    O  -6.637  -9.140  -2.474 1.00 . B B . 131 ALA O    1 1 
       18 51757 2 2 136 THR C    C  -7.358 -11.803  -4.094 1.00 . B B . 132 THR C    1 1 
       18 51758 2 2 136 THR CA   C  -8.544 -10.950  -3.607 1.00 . B B . 132 THR CA   1 1 
       18 51759 2 2 136 THR CB   C  -9.906 -11.475  -4.186 1.00 . B B . 132 THR CB   1 1 
       18 51760 2 2 136 THR CG2  C -10.170 -12.960  -3.876 1.00 . B B . 132 THR CG2  1 1 
       18 51761 2 2 136 THR H    H  -8.863  -9.141  -4.668 1.00 . B B . 132 THR H    1 1 
       18 51762 2 2 136 THR HA   H  -8.594 -11.015  -2.522 1.00 . B B . 132 THR HA   1 1 
       18 51763 2 2 136 THR HB   H  -9.902 -11.334  -5.264 1.00 . B B . 132 THR HB   1 1 
       18 51764 2 2 136 THR HG1  H -10.671  -9.808  -3.443 1.00 . B B . 132 THR HG1  1 1 
       18 51765 2 2 136 THR HG21 H  -9.393 -13.570  -4.318 1.00 . B B . 132 THR HG21 1 1 
       18 51766 2 2 136 THR HG22 H -11.129 -13.256  -4.284 1.00 . B B . 132 THR HG22 1 1 
       18 51767 2 2 136 THR HG23 H -10.178 -13.114  -2.803 1.00 . B B . 132 THR HG23 1 1 
       18 51768 2 2 136 THR N    N  -8.326  -9.533  -3.955 1.00 . B B . 132 THR N    1 1 
       18 51769 2 2 136 THR O    O  -6.951 -12.765  -3.436 1.00 . B B . 132 THR O    1 1 
       18 51770 2 2 136 THR OG1  O -10.983 -10.700  -3.631 1.00 . B B . 132 THR OG1  1 1 
       18 51771 2 2 137 TYR C    C  -4.306 -11.454  -5.066 1.00 . B B . 133 TYR C    1 1 
       18 51772 2 2 137 TYR CA   C  -5.566 -12.038  -5.761 1.00 . B B . 133 TYR CA   1 1 
       18 51773 2 2 137 TYR CB   C  -5.511 -11.870  -7.301 1.00 . B B . 133 TYR CB   1 1 
       18 51774 2 2 137 TYR CD1  C  -3.950 -13.822  -7.825 1.00 . B B . 133 TYR CD1  1 1 
       18 51775 2 2 137 TYR CD2  C  -3.332 -11.654  -8.613 1.00 . B B . 133 TYR CD2  1 1 
       18 51776 2 2 137 TYR CE1  C  -2.794 -14.347  -8.359 1.00 . B B . 133 TYR CE1  1 1 
       18 51777 2 2 137 TYR CE2  C  -2.183 -12.179  -9.153 1.00 . B B . 133 TYR CE2  1 1 
       18 51778 2 2 137 TYR CG   C  -4.245 -12.458  -7.935 1.00 . B B . 133 TYR CG   1 1 
       18 51779 2 2 137 TYR CZ   C  -1.917 -13.523  -9.023 1.00 . B B . 133 TYR CZ   1 1 
       18 51780 2 2 137 TYR H    H  -7.167 -10.651  -5.723 1.00 . B B . 133 TYR H    1 1 
       18 51781 2 2 137 TYR HA   H  -5.619 -13.103  -5.533 1.00 . B B . 133 TYR HA   1 1 
       18 51782 2 2 137 TYR HB2  H  -6.367 -12.370  -7.744 1.00 . B B . 133 TYR HB2  1 1 
       18 51783 2 2 137 TYR HB3  H  -5.563 -10.814  -7.546 1.00 . B B . 133 TYR HB3  1 1 
       18 51784 2 2 137 TYR HD1  H  -4.641 -14.472  -7.305 1.00 . B B . 133 TYR HD1  1 1 
       18 51785 2 2 137 TYR HD2  H  -3.537 -10.596  -8.719 1.00 . B B . 133 TYR HD2  1 1 
       18 51786 2 2 137 TYR HE1  H  -2.581 -15.405  -8.262 1.00 . B B . 133 TYR HE1  1 1 
       18 51787 2 2 137 TYR HE2  H  -1.488 -11.533  -9.676 1.00 . B B . 133 TYR HE2  1 1 
       18 51788 2 2 137 TYR HH   H  -0.031 -13.426  -9.402 1.00 . B B . 133 TYR HH   1 1 
       18 51789 2 2 137 TYR N    N  -6.778 -11.406  -5.231 1.00 . B B . 133 TYR N    1 1 
       18 51790 2 2 137 TYR O    O  -3.265 -12.120  -4.977 1.00 . B B . 133 TYR O    1 1 
       18 51791 2 2 137 TYR OH   O  -0.753 -14.043  -9.552 1.00 . B B . 133 TYR OH   1 1 
       18 51792 2 2 138 LEU C    C  -3.031 -10.158  -2.500 1.00 . B B . 134 LEU C    1 1 
       18 51793 2 2 138 LEU CA   C  -3.332  -9.514  -3.873 1.00 . B B . 134 LEU CA   1 1 
       18 51794 2 2 138 LEU CB   C  -3.694  -8.011  -3.724 1.00 . B B . 134 LEU CB   1 1 
       18 51795 2 2 138 LEU CD1  C  -1.466  -7.146  -4.611 1.00 . B B . 134 LEU CD1  1 1 
       18 51796 2 2 138 LEU CD2  C  -3.032  -5.580  -3.370 1.00 . B B . 134 LEU CD2  1 1 
       18 51797 2 2 138 LEU CG   C  -2.514  -7.026  -3.490 1.00 . B B . 134 LEU CG   1 1 
       18 51798 2 2 138 LEU H    H  -5.261  -9.739  -4.677 1.00 . B B . 134 LEU H    1 1 
       18 51799 2 2 138 LEU HA   H  -2.442  -9.598  -4.498 1.00 . B B . 134 LEU HA   1 1 
       18 51800 2 2 138 LEU HB2  H  -4.215  -7.700  -4.627 1.00 . B B . 134 LEU HB2  1 1 
       18 51801 2 2 138 LEU HB3  H  -4.391  -7.910  -2.894 1.00 . B B . 134 LEU HB3  1 1 
       18 51802 2 2 138 LEU HD11 H  -0.657  -6.450  -4.435 1.00 . B B . 134 LEU HD11 1 1 
       18 51803 2 2 138 LEU HD12 H  -1.924  -6.934  -5.571 1.00 . B B . 134 LEU HD12 1 1 
       18 51804 2 2 138 LEU HD13 H  -1.070  -8.154  -4.625 1.00 . B B . 134 LEU HD13 1 1 
       18 51805 2 2 138 LEU HD21 H  -3.737  -5.518  -2.551 1.00 . B B . 134 LEU HD21 1 1 
       18 51806 2 2 138 LEU HD22 H  -3.526  -5.286  -4.288 1.00 . B B . 134 LEU HD22 1 1 
       18 51807 2 2 138 LEU HD23 H  -2.204  -4.910  -3.176 1.00 . B B . 134 LEU HD23 1 1 
       18 51808 2 2 138 LEU HG   H  -2.022  -7.278  -2.558 1.00 . B B . 134 LEU HG   1 1 
       18 51809 2 2 138 LEU N    N  -4.421 -10.214  -4.561 1.00 . B B . 134 LEU N    1 1 
       18 51810 2 2 138 LEU O    O  -1.889 -10.151  -2.059 1.00 . B B . 134 LEU O    1 1 
       18 51811 2 2 139 ASN C    C  -3.482 -12.937  -0.812 1.00 . B B . 135 ASN C    1 1 
       18 51812 2 2 139 ASN CA   C  -3.876 -11.469  -0.558 1.00 . B B . 135 ASN CA   1 1 
       18 51813 2 2 139 ASN CB   C  -5.140 -11.416   0.355 1.00 . B B . 135 ASN CB   1 1 
       18 51814 2 2 139 ASN CG   C  -6.370 -12.121  -0.224 1.00 . B B . 135 ASN CG   1 1 
       18 51815 2 2 139 ASN H    H  -4.968 -10.649  -2.213 1.00 . B B . 135 ASN H    1 1 
       18 51816 2 2 139 ASN HA   H  -3.054 -10.998  -0.025 1.00 . B B . 135 ASN HA   1 1 
       18 51817 2 2 139 ASN HB2  H  -4.910 -11.876   1.312 1.00 . B B . 135 ASN HB2  1 1 
       18 51818 2 2 139 ASN HB3  H  -5.395 -10.375   0.533 1.00 . B B . 135 ASN HB3  1 1 
       18 51819 2 2 139 ASN HD21 H  -5.735 -13.902   0.391 1.00 . B B . 135 ASN HD21 1 1 
       18 51820 2 2 139 ASN HD22 H  -7.246 -13.894  -0.450 1.00 . B B . 135 ASN HD22 1 1 
       18 51821 2 2 139 ASN N    N  -4.065 -10.725  -1.835 1.00 . B B . 135 ASN N    1 1 
       18 51822 2 2 139 ASN ND2  N  -6.458 -13.436  -0.077 1.00 . B B . 135 ASN ND2  1 1 
       18 51823 2 2 139 ASN O    O  -3.003 -13.621   0.100 1.00 . B B . 135 ASN O    1 1 
       18 51824 2 2 139 ASN OD1  O  -7.227 -11.485  -0.814 1.00 . B B . 135 ASN OD1  1 1 
       18 51825 2 2 140 ASP C    C  -2.158 -15.363  -2.296 1.00 . B B . 136 ASP C    1 1 
       18 51826 2 2 140 ASP CA   C  -3.606 -14.832  -2.424 1.00 . B B . 136 ASP CA   1 1 
       18 51827 2 2 140 ASP CB   C  -4.181 -15.011  -3.862 1.00 . B B . 136 ASP CB   1 1 
       18 51828 2 2 140 ASP CG   C  -3.849 -16.353  -4.523 1.00 . B B . 136 ASP CG   1 1 
       18 51829 2 2 140 ASP H    H  -3.938 -12.762  -2.754 1.00 . B B . 136 ASP H    1 1 
       18 51830 2 2 140 ASP HA   H  -4.236 -15.390  -1.734 1.00 . B B . 136 ASP HA   1 1 
       18 51831 2 2 140 ASP HB2  H  -5.265 -14.922  -3.819 1.00 . B B . 136 ASP HB2  1 1 
       18 51832 2 2 140 ASP HB3  H  -3.809 -14.210  -4.495 1.00 . B B . 136 ASP HB3  1 1 
       18 51833 2 2 140 ASP N    N  -3.706 -13.406  -2.053 1.00 . B B . 136 ASP N    1 1 
       18 51834 2 2 140 ASP O    O  -1.877 -16.202  -1.434 1.00 . B B . 136 ASP O    1 1 
       18 51835 2 2 140 ASP OD1  O  -3.031 -16.370  -5.468 1.00 . B B . 136 ASP OD1  1 1 
       18 51836 2 2 140 ASP OD2  O  -4.404 -17.393  -4.098 1.00 . B B . 136 ASP OD2  1 1 
       18 51837 2 2 141 HIS C    C   1.143 -14.108  -3.336 1.00 . B B . 137 HIS C    1 1 
       18 51838 2 2 141 HIS CA   C   0.190 -15.301  -3.132 1.00 . B B . 137 HIS CA   1 1 
       18 51839 2 2 141 HIS CB   C   0.428 -16.377  -4.235 1.00 . B B . 137 HIS CB   1 1 
       18 51840 2 2 141 HIS CD2  C  -0.128 -18.571  -2.943 1.00 . B B . 137 HIS CD2  1 1 
       18 51841 2 2 141 HIS CE1  C  -1.458 -19.491  -4.411 1.00 . B B . 137 HIS CE1  1 1 
       18 51842 2 2 141 HIS CG   C  -0.224 -17.717  -3.986 1.00 . B B . 137 HIS CG   1 1 
       18 51843 2 2 141 HIS H    H  -1.515 -14.150  -3.759 1.00 . B B . 137 HIS H    1 1 
       18 51844 2 2 141 HIS HA   H   0.416 -15.738  -2.160 1.00 . B B . 137 HIS HA   1 1 
       18 51845 2 2 141 HIS HB2  H   0.048 -16.000  -5.176 1.00 . B B . 137 HIS HB2  1 1 
       18 51846 2 2 141 HIS HB3  H   1.492 -16.547  -4.341 1.00 . B B . 137 HIS HB3  1 1 
       18 51847 2 2 141 HIS HD1  H  -1.368 -17.944  -5.740 1.00 . B B . 137 HIS HD1  1 1 
       18 51848 2 2 141 HIS HD2  H   0.455 -18.421  -2.043 1.00 . B B . 137 HIS HD2  1 1 
       18 51849 2 2 141 HIS HE1  H  -2.115 -20.192  -4.906 1.00 . B B . 137 HIS HE1  1 1 
       18 51850 2 2 141 HIS HE2  H  -0.881 -20.507  -2.739 1.00 . B B . 137 HIS HE2  1 1 
       18 51851 2 2 141 HIS N    N  -1.237 -14.852  -3.129 1.00 . B B . 137 HIS N    1 1 
       18 51852 2 2 141 HIS ND1  N  -1.066 -18.329  -4.889 1.00 . B B . 137 HIS ND1  1 1 
       18 51853 2 2 141 HIS NE2  N  -0.900 -19.660  -3.232 1.00 . B B . 137 HIS NE2  1 1 
       18 51854 2 2 141 HIS O    O   2.331 -14.290  -3.600 1.00 . B B . 137 HIS O    1 1 
       18 51855 2 2 142 LEU C    C   1.686 -10.944  -2.179 1.00 . B B . 138 LEU C    1 1 
       18 51856 2 2 142 LEU CA   C   1.310 -11.633  -3.497 1.00 . B B . 138 LEU CA   1 1 
       18 51857 2 2 142 LEU CB   C   0.403 -10.718  -4.371 1.00 . B B . 138 LEU CB   1 1 
       18 51858 2 2 142 LEU CD1  C  -0.045 -12.506  -6.184 1.00 . B B . 138 LEU CD1  1 1 
       18 51859 2 2 142 LEU CD2  C  -0.607 -10.065  -6.638 1.00 . B B . 138 LEU CD2  1 1 
       18 51860 2 2 142 LEU CG   C   0.340 -11.042  -5.905 1.00 . B B . 138 LEU CG   1 1 
       18 51861 2 2 142 LEU H    H  -0.324 -12.833  -2.898 1.00 . B B . 138 LEU H    1 1 
       18 51862 2 2 142 LEU HA   H   2.223 -11.862  -4.050 1.00 . B B . 138 LEU HA   1 1 
       18 51863 2 2 142 LEU HB2  H  -0.607 -10.766  -3.970 1.00 . B B . 138 LEU HB2  1 1 
       18 51864 2 2 142 LEU HB3  H   0.750  -9.695  -4.265 1.00 . B B . 138 LEU HB3  1 1 
       18 51865 2 2 142 LEU HD11 H  -0.054 -12.686  -7.252 1.00 . B B . 138 LEU HD11 1 1 
       18 51866 2 2 142 LEU HD12 H  -1.024 -12.717  -5.774 1.00 . B B . 138 LEU HD12 1 1 
       18 51867 2 2 142 LEU HD13 H   0.684 -13.159  -5.720 1.00 . B B . 138 LEU HD13 1 1 
       18 51868 2 2 142 LEU HD21 H  -1.609 -10.142  -6.234 1.00 . B B . 138 LEU HD21 1 1 
       18 51869 2 2 142 LEU HD22 H  -0.630 -10.299  -7.696 1.00 . B B . 138 LEU HD22 1 1 
       18 51870 2 2 142 LEU HD23 H  -0.249  -9.050  -6.513 1.00 . B B . 138 LEU HD23 1 1 
       18 51871 2 2 142 LEU HG   H   1.329 -10.896  -6.319 1.00 . B B . 138 LEU HG   1 1 
       18 51872 2 2 142 LEU N    N   0.598 -12.893  -3.205 1.00 . B B . 138 LEU N    1 1 
       18 51873 2 2 142 LEU O    O   2.826 -10.513  -1.989 1.00 . B B . 138 LEU O    1 1 
       18 51874 2 2 143 GLU C    C   1.996 -11.025   0.862 1.00 . B B . 139 GLU C    1 1 
       18 51875 2 2 143 GLU CA   C   0.837 -10.349   0.084 1.00 . B B . 139 GLU CA   1 1 
       18 51876 2 2 143 GLU CB   C  -0.489 -10.492   0.872 1.00 . B B . 139 GLU CB   1 1 
       18 51877 2 2 143 GLU CD   C  -1.609 -10.416   3.211 1.00 . B B . 139 GLU CD   1 1 
       18 51878 2 2 143 GLU CG   C  -0.447  -9.948   2.321 1.00 . B B . 139 GLU CG   1 1 
       18 51879 2 2 143 GLU H    H  -0.192 -11.168  -1.553 1.00 . B B . 139 GLU H    1 1 
       18 51880 2 2 143 GLU HA   H   1.062  -9.291  -0.015 1.00 . B B . 139 GLU HA   1 1 
       18 51881 2 2 143 GLU HB2  H  -1.273  -9.966   0.334 1.00 . B B . 139 GLU HB2  1 1 
       18 51882 2 2 143 GLU HB3  H  -0.749 -11.543   0.912 1.00 . B B . 139 GLU HB3  1 1 
       18 51883 2 2 143 GLU HG2  H   0.484 -10.264   2.780 1.00 . B B . 139 GLU HG2  1 1 
       18 51884 2 2 143 GLU HG3  H  -0.464  -8.863   2.285 1.00 . B B . 139 GLU HG3  1 1 
       18 51885 2 2 143 GLU N    N   0.691 -10.873  -1.278 1.00 . B B . 139 GLU N    1 1 
       18 51886 2 2 143 GLU O    O   2.707 -10.307   1.537 1.00 . B B . 139 GLU O    1 1 
       18 51887 2 2 143 GLU OE1  O  -1.445 -10.452   4.449 1.00 . B B . 139 GLU OE1  1 1 
       18 51888 2 2 143 GLU OE2  O  -2.692 -10.749   2.685 1.00 . B B . 139 GLU OE2  1 1 
       18 51889 2 2 144 PRO C    C   4.730 -12.390   0.971 1.00 . B B . 140 PRO C    1 1 
       18 51890 2 2 144 PRO CA   C   3.405 -13.053   1.418 1.00 . B B . 140 PRO CA   1 1 
       18 51891 2 2 144 PRO CB   C   3.306 -14.505   0.901 1.00 . B B . 140 PRO CB   1 1 
       18 51892 2 2 144 PRO CD   C   1.244 -13.444   0.313 1.00 . B B . 140 PRO CD   1 1 
       18 51893 2 2 144 PRO CG   C   1.835 -14.754   0.787 1.00 . B B . 140 PRO CG   1 1 
       18 51894 2 2 144 PRO HA   H   3.355 -13.047   2.506 1.00 . B B . 140 PRO HA   1 1 
       18 51895 2 2 144 PRO HB2  H   3.800 -14.599  -0.071 1.00 . B B . 140 PRO HB2  1 1 
       18 51896 2 2 144 PRO HB3  H   3.754 -15.192   1.608 1.00 . B B . 140 PRO HB3  1 1 
       18 51897 2 2 144 PRO HD2  H   1.201 -13.413  -0.774 1.00 . B B . 140 PRO HD2  1 1 
       18 51898 2 2 144 PRO HD3  H   0.253 -13.299   0.725 1.00 . B B . 140 PRO HD3  1 1 
       18 51899 2 2 144 PRO HG2  H   1.647 -15.548   0.067 1.00 . B B . 140 PRO HG2  1 1 
       18 51900 2 2 144 PRO HG3  H   1.418 -15.023   1.752 1.00 . B B . 140 PRO HG3  1 1 
       18 51901 2 2 144 PRO N    N   2.194 -12.405   0.828 1.00 . B B . 140 PRO N    1 1 
       18 51902 2 2 144 PRO O    O   5.618 -12.103   1.794 1.00 . B B . 140 PRO O    1 1 
       18 51903 2 2 145 TRP C    C   6.158 -10.021  -0.611 1.00 . B B . 141 TRP C    1 1 
       18 51904 2 2 145 TRP CA   C   6.000 -11.503  -0.976 1.00 . B B . 141 TRP CA   1 1 
       18 51905 2 2 145 TRP CB   C   5.946 -11.712  -2.510 1.00 . B B . 141 TRP CB   1 1 
       18 51906 2 2 145 TRP CD1  C   5.428 -14.222  -2.840 1.00 . B B . 141 TRP CD1  1 1 
       18 51907 2 2 145 TRP CD2  C   7.532 -13.629  -3.326 1.00 . B B . 141 TRP CD2  1 1 
       18 51908 2 2 145 TRP CE2  C   7.398 -15.009  -3.532 1.00 . B B . 141 TRP CE2  1 1 
       18 51909 2 2 145 TRP CE3  C   8.769 -13.024  -3.568 1.00 . B B . 141 TRP CE3  1 1 
       18 51910 2 2 145 TRP CG   C   6.261 -13.137  -2.888 1.00 . B B . 141 TRP CG   1 1 
       18 51911 2 2 145 TRP CH2  C   9.653 -15.185  -4.199 1.00 . B B . 141 TRP CH2  1 1 
       18 51912 2 2 145 TRP CZ2  C   8.455 -15.800  -3.966 1.00 . B B . 141 TRP CZ2  1 1 
       18 51913 2 2 145 TRP CZ3  C   9.817 -13.807  -4.004 1.00 . B B . 141 TRP CZ3  1 1 
       18 51914 2 2 145 TRP H    H   4.031 -12.297  -0.914 1.00 . B B . 141 TRP H    1 1 
       18 51915 2 2 145 TRP HA   H   6.871 -12.024  -0.589 1.00 . B B . 141 TRP HA   1 1 
       18 51916 2 2 145 TRP HB2  H   4.956 -11.467  -2.877 1.00 . B B . 141 TRP HB2  1 1 
       18 51917 2 2 145 TRP HB3  H   6.674 -11.066  -2.993 1.00 . B B . 141 TRP HB3  1 1 
       18 51918 2 2 145 TRP HD1  H   4.392 -14.183  -2.534 1.00 . B B . 141 TRP HD1  1 1 
       18 51919 2 2 145 TRP HE1  H   5.730 -16.254  -3.272 1.00 . B B . 141 TRP HE1  1 1 
       18 51920 2 2 145 TRP HE3  H   8.908 -11.961  -3.425 1.00 . B B . 141 TRP HE3  1 1 
       18 51921 2 2 145 TRP HH2  H  10.502 -15.763  -4.540 1.00 . B B . 141 TRP HH2  1 1 
       18 51922 2 2 145 TRP HZ2  H   8.344 -16.865  -4.122 1.00 . B B . 141 TRP HZ2  1 1 
       18 51923 2 2 145 TRP HZ3  H  10.783 -13.356  -4.199 1.00 . B B . 141 TRP HZ3  1 1 
       18 51924 2 2 145 TRP N    N   4.814 -12.107  -0.342 1.00 . B B . 141 TRP N    1 1 
       18 51925 2 2 145 TRP NE1  N   6.108 -15.350  -3.222 1.00 . B B . 141 TRP NE1  1 1 
       18 51926 2 2 145 TRP O    O   7.210  -9.425  -0.859 1.00 . B B . 141 TRP O    1 1 
       18 51927 2 2 146 ILE C    C   5.387  -8.107   2.024 1.00 . B B . 142 ILE C    1 1 
       18 51928 2 2 146 ILE CA   C   5.142  -8.056   0.484 1.00 . B B . 142 ILE CA   1 1 
       18 51929 2 2 146 ILE CB   C   3.833  -7.248   0.160 1.00 . B B . 142 ILE CB   1 1 
       18 51930 2 2 146 ILE CD1  C   4.572  -6.957  -2.336 1.00 . B B . 142 ILE CD1  1 1 
       18 51931 2 2 146 ILE CG1  C   3.462  -7.345  -1.361 1.00 . B B . 142 ILE CG1  1 1 
       18 51932 2 2 146 ILE CG2  C   3.986  -5.776   0.586 1.00 . B B . 142 ILE CG2  1 1 
       18 51933 2 2 146 ILE H    H   4.216  -9.867  -0.147 1.00 . B B . 142 ILE H    1 1 
       18 51934 2 2 146 ILE HA   H   5.981  -7.529   0.026 1.00 . B B . 142 ILE HA   1 1 
       18 51935 2 2 146 ILE HB   H   3.020  -7.679   0.742 1.00 . B B . 142 ILE HB   1 1 
       18 51936 2 2 146 ILE HD11 H   4.892  -5.941  -2.144 1.00 . B B . 142 ILE HD11 1 1 
       18 51937 2 2 146 ILE HD12 H   4.196  -7.026  -3.345 1.00 . B B . 142 ILE HD12 1 1 
       18 51938 2 2 146 ILE HD13 H   5.413  -7.628  -2.221 1.00 . B B . 142 ILE HD13 1 1 
       18 51939 2 2 146 ILE HG12 H   3.185  -8.365  -1.587 1.00 . B B . 142 ILE HG12 1 1 
       18 51940 2 2 146 ILE HG13 H   2.611  -6.705  -1.563 1.00 . B B . 142 ILE HG13 1 1 
       18 51941 2 2 146 ILE HG21 H   3.076  -5.239   0.364 1.00 . B B . 142 ILE HG21 1 1 
       18 51942 2 2 146 ILE HG22 H   4.813  -5.327   0.049 1.00 . B B . 142 ILE HG22 1 1 
       18 51943 2 2 146 ILE HG23 H   4.185  -5.726   1.649 1.00 . B B . 142 ILE HG23 1 1 
       18 51944 2 2 146 ILE N    N   5.082  -9.408  -0.105 1.00 . B B . 142 ILE N    1 1 
       18 51945 2 2 146 ILE O    O   5.990  -7.202   2.598 1.00 . B B . 142 ILE O    1 1 
       18 51946 2 2 147 GLN C    C   6.235  -9.855   4.701 1.00 . B B . 143 GLN C    1 1 
       18 51947 2 2 147 GLN CA   C   4.897  -9.307   4.155 1.00 . B B . 143 GLN CA   1 1 
       18 51948 2 2 147 GLN CB   C   3.694 -10.209   4.574 1.00 . B B . 143 GLN CB   1 1 
       18 51949 2 2 147 GLN CD   C   3.147  -9.030   6.800 1.00 . B B . 143 GLN CD   1 1 
       18 51950 2 2 147 GLN CG   C   3.450 -10.354   6.094 1.00 . B B . 143 GLN CG   1 1 
       18 51951 2 2 147 GLN H    H   4.575  -9.921   2.144 1.00 . B B . 143 GLN H    1 1 
       18 51952 2 2 147 GLN HA   H   4.745  -8.313   4.574 1.00 . B B . 143 GLN HA   1 1 
       18 51953 2 2 147 GLN HB2  H   2.791  -9.800   4.132 1.00 . B B . 143 GLN HB2  1 1 
       18 51954 2 2 147 GLN HB3  H   3.848 -11.204   4.161 1.00 . B B . 143 GLN HB3  1 1 
       18 51955 2 2 147 GLN HE21 H   5.074  -8.731   7.176 1.00 . B B . 143 GLN HE21 1 1 
       18 51956 2 2 147 GLN HE22 H   3.996  -7.505   7.745 1.00 . B B . 143 GLN HE22 1 1 
       18 51957 2 2 147 GLN HG2  H   2.608 -11.020   6.248 1.00 . B B . 143 GLN HG2  1 1 
       18 51958 2 2 147 GLN HG3  H   4.328 -10.797   6.548 1.00 . B B . 143 GLN HG3  1 1 
       18 51959 2 2 147 GLN N    N   4.916  -9.177   2.675 1.00 . B B . 143 GLN N    1 1 
       18 51960 2 2 147 GLN NE2  N   4.175  -8.354   7.291 1.00 . B B . 143 GLN NE2  1 1 
       18 51961 2 2 147 GLN O    O   6.499  -9.768   5.911 1.00 . B B . 143 GLN O    1 1 
       18 51962 2 2 147 GLN OE1  O   1.993  -8.620   6.908 1.00 . B B . 143 GLN OE1  1 1 
       18 51963 2 2 148 GLU C    C   9.274 -10.071   5.031 1.00 . B B . 144 GLU C    1 1 
       18 51964 2 2 148 GLU CA   C   8.402 -10.981   4.112 1.00 . B B . 144 GLU CA   1 1 
       18 51965 2 2 148 GLU CB   C   9.142 -11.393   2.795 1.00 . B B . 144 GLU CB   1 1 
       18 51966 2 2 148 GLU CD   C   9.502  -9.093   1.624 1.00 . B B . 144 GLU CD   1 1 
       18 51967 2 2 148 GLU CG   C   8.883 -10.485   1.563 1.00 . B B . 144 GLU CG   1 1 
       18 51968 2 2 148 GLU H    H   6.769 -10.429   2.858 1.00 . B B . 144 GLU H    1 1 
       18 51969 2 2 148 GLU HA   H   8.193 -11.890   4.672 1.00 . B B . 144 GLU HA   1 1 
       18 51970 2 2 148 GLU HB2  H  10.207 -11.418   2.981 1.00 . B B . 144 GLU HB2  1 1 
       18 51971 2 2 148 GLU HB3  H   8.826 -12.399   2.533 1.00 . B B . 144 GLU HB3  1 1 
       18 51972 2 2 148 GLU HG2  H   9.252 -10.971   0.683 1.00 . B B . 144 GLU HG2  1 1 
       18 51973 2 2 148 GLU HG3  H   7.812 -10.379   1.447 1.00 . B B . 144 GLU HG3  1 1 
       18 51974 2 2 148 GLU N    N   7.071 -10.401   3.792 1.00 . B B . 144 GLU N    1 1 
       18 51975 2 2 148 GLU O    O  10.045 -10.585   5.852 1.00 . B B . 144 GLU O    1 1 
       18 51976 2 2 148 GLU OE1  O  10.678  -8.939   1.265 1.00 . B B . 144 GLU OE1  1 1 
       18 51977 2 2 148 GLU OE2  O   8.822  -8.150   2.029 1.00 . B B . 144 GLU OE2  1 1 
       18 51978 2 2 149 ASN C    C   9.149  -6.300   5.398 1.00 . B B . 145 ASN C    1 1 
       18 51979 2 2 149 ASN CA   C   9.607  -7.708   5.840 1.00 . B B . 145 ASN CA   1 1 
       18 51980 2 2 149 ASN CB   C  11.168  -7.729   5.991 1.00 . B B . 145 ASN CB   1 1 
       18 51981 2 2 149 ASN CG   C  11.954  -7.209   4.765 1.00 . B B . 145 ASN CG   1 1 
       18 51982 2 2 149 ASN H    H   8.670  -8.417   4.060 1.00 . B B . 145 ASN H    1 1 
       18 51983 2 2 149 ASN HA   H   9.151  -7.921   6.806 1.00 . B B . 145 ASN HA   1 1 
       18 51984 2 2 149 ASN HB2  H  11.446  -7.123   6.842 1.00 . B B . 145 ASN HB2  1 1 
       18 51985 2 2 149 ASN HB3  H  11.480  -8.749   6.182 1.00 . B B . 145 ASN HB3  1 1 
       18 51986 2 2 149 ASN HD21 H  10.575  -7.867   3.485 1.00 . B B . 145 ASN HD21 1 1 
       18 51987 2 2 149 ASN HD22 H  11.922  -7.074   2.781 1.00 . B B . 145 ASN HD22 1 1 
       18 51988 2 2 149 ASN N    N   9.127  -8.734   4.872 1.00 . B B . 145 ASN N    1 1 
       18 51989 2 2 149 ASN ND2  N  11.431  -7.406   3.558 1.00 . B B . 145 ASN ND2  1 1 
       18 51990 2 2 149 ASN O    O   9.530  -5.302   6.021 1.00 . B B . 145 ASN O    1 1 
       18 51991 2 2 149 ASN OD1  O  13.041  -6.648   4.907 1.00 . B B . 145 ASN OD1  1 1 
       18 51992 2 2 150 GLY C    C   8.510  -4.726   2.406 1.00 . B B . 146 GLY C    1 1 
       18 51993 2 2 150 GLY CA   C   7.879  -4.960   3.765 1.00 . B B . 146 GLY CA   1 1 
       18 51994 2 2 150 GLY H    H   7.978  -7.051   3.925 1.00 . B B . 146 GLY H    1 1 
       18 51995 2 2 150 GLY HA2  H   6.803  -4.984   3.648 1.00 . B B . 146 GLY HA2  1 1 
       18 51996 2 2 150 GLY HA3  H   8.134  -4.137   4.425 1.00 . B B . 146 GLY HA3  1 1 
       18 51997 2 2 150 GLY N    N   8.305  -6.227   4.341 1.00 . B B . 146 GLY N    1 1 
       18 51998 2 2 150 GLY O    O   9.351  -3.836   2.256 1.00 . B B . 146 GLY O    1 1 
       18 51999 2 2 151 GLY C    C   8.193  -4.166  -0.637 1.00 . B B . 147 GLY C    1 1 
       18 52000 2 2 151 GLY CA   C   8.590  -5.463   0.046 1.00 . B B . 147 GLY CA   1 1 
       18 52001 2 2 151 GLY H    H   7.447  -6.237   1.641 1.00 . B B . 147 GLY H    1 1 
       18 52002 2 2 151 GLY HA2  H   9.672  -5.553   0.055 1.00 . B B . 147 GLY HA2  1 1 
       18 52003 2 2 151 GLY HA3  H   8.181  -6.289  -0.516 1.00 . B B . 147 GLY HA3  1 1 
       18 52004 2 2 151 GLY N    N   8.094  -5.544   1.421 1.00 . B B . 147 GLY N    1 1 
       18 52005 2 2 151 GLY O    O   8.897  -3.688  -1.527 1.00 . B B . 147 GLY O    1 1 
       18 52006 2 2 152 TRP C    C   7.134  -1.186   0.318 1.00 . B B . 148 TRP C    1 1 
       18 52007 2 2 152 TRP CA   C   6.600  -2.271  -0.634 1.00 . B B . 148 TRP CA   1 1 
       18 52008 2 2 152 TRP CB   C   5.054  -2.210  -0.715 1.00 . B B . 148 TRP CB   1 1 
       18 52009 2 2 152 TRP CD1  C   5.052  -3.240  -3.096 1.00 . B B . 148 TRP CD1  1 1 
       18 52010 2 2 152 TRP CD2  C   3.057  -3.297  -2.064 1.00 . B B . 148 TRP CD2  1 1 
       18 52011 2 2 152 TRP CE2  C   2.921  -3.870  -3.342 1.00 . B B . 148 TRP CE2  1 1 
       18 52012 2 2 152 TRP CE3  C   1.926  -3.224  -1.237 1.00 . B B . 148 TRP CE3  1 1 
       18 52013 2 2 152 TRP CG   C   4.438  -2.909  -1.914 1.00 . B B . 148 TRP CG   1 1 
       18 52014 2 2 152 TRP CH2  C   0.620  -4.282  -2.986 1.00 . B B . 148 TRP CH2  1 1 
       18 52015 2 2 152 TRP CZ2  C   1.708  -4.364  -3.815 1.00 . B B . 148 TRP CZ2  1 1 
       18 52016 2 2 152 TRP CZ3  C   0.720  -3.717  -1.707 1.00 . B B . 148 TRP CZ3  1 1 
       18 52017 2 2 152 TRP H    H   6.488  -4.105   0.424 1.00 . B B . 148 TRP H    1 1 
       18 52018 2 2 152 TRP HA   H   7.010  -2.078  -1.622 1.00 . B B . 148 TRP HA   1 1 
       18 52019 2 2 152 TRP HB2  H   4.636  -2.657   0.179 1.00 . B B . 148 TRP HB2  1 1 
       18 52020 2 2 152 TRP HB3  H   4.744  -1.171  -0.758 1.00 . B B . 148 TRP HB3  1 1 
       18 52021 2 2 152 TRP HD1  H   6.099  -3.074  -3.311 1.00 . B B . 148 TRP HD1  1 1 
       18 52022 2 2 152 TRP HE1  H   4.348  -4.148  -4.844 1.00 . B B . 148 TRP HE1  1 1 
       18 52023 2 2 152 TRP HE3  H   1.986  -2.792  -0.247 1.00 . B B . 148 TRP HE3  1 1 
       18 52024 2 2 152 TRP HH2  H  -0.342  -4.654  -3.315 1.00 . B B . 148 TRP HH2  1 1 
       18 52025 2 2 152 TRP HZ2  H   1.615  -4.804  -4.800 1.00 . B B . 148 TRP HZ2  1 1 
       18 52026 2 2 152 TRP HZ3  H  -0.164  -3.670  -1.083 1.00 . B B . 148 TRP HZ3  1 1 
       18 52027 2 2 152 TRP N    N   7.049  -3.603  -0.210 1.00 . B B . 148 TRP N    1 1 
       18 52028 2 2 152 TRP NE1  N   4.148  -3.821  -3.948 1.00 . B B . 148 TRP NE1  1 1 
       18 52029 2 2 152 TRP O    O   7.227  -0.008  -0.064 1.00 . B B . 148 TRP O    1 1 
       18 52030 2 2 153 ASP C    C   9.487  -0.282   2.317 1.00 . B B . 149 ASP C    1 1 
       18 52031 2 2 153 ASP CA   C   8.019  -0.650   2.572 1.00 . B B . 149 ASP CA   1 1 
       18 52032 2 2 153 ASP CB   C   7.843  -1.223   3.997 1.00 . B B . 149 ASP CB   1 1 
       18 52033 2 2 153 ASP CG   C   6.365  -1.361   4.397 1.00 . B B . 149 ASP CG   1 1 
       18 52034 2 2 153 ASP H    H   7.452  -2.555   1.782 1.00 . B B . 149 ASP H    1 1 
       18 52035 2 2 153 ASP HA   H   7.431   0.262   2.495 1.00 . B B . 149 ASP HA   1 1 
       18 52036 2 2 153 ASP HB2  H   8.312  -2.201   4.049 1.00 . B B . 149 ASP HB2  1 1 
       18 52037 2 2 153 ASP HB3  H   8.339  -0.567   4.710 1.00 . B B . 149 ASP HB3  1 1 
       18 52038 2 2 153 ASP N    N   7.510  -1.591   1.551 1.00 . B B . 149 ASP N    1 1 
       18 52039 2 2 153 ASP O    O   9.998   0.648   2.929 1.00 . B B . 149 ASP O    1 1 
       18 52040 2 2 153 ASP OD1  O   5.726  -2.364   4.002 1.00 . B B . 149 ASP OD1  1 1 
       18 52041 2 2 153 ASP OD2  O   5.843  -0.471   5.108 1.00 . B B . 149 ASP OD2  1 1 
       18 52042 2 2 154 THR C    C  11.586   0.607   0.220 1.00 . B B . 150 THR C    1 1 
       18 52043 2 2 154 THR CA   C  11.521  -0.729   0.974 1.00 . B B . 150 THR CA   1 1 
       18 52044 2 2 154 THR CB   C  12.041  -1.880   0.063 1.00 . B B . 150 THR CB   1 1 
       18 52045 2 2 154 THR CG2  C  12.151  -3.194   0.841 1.00 . B B . 150 THR CG2  1 1 
       18 52046 2 2 154 THR H    H   9.694  -1.762   0.991 1.00 . B B . 150 THR H    1 1 
       18 52047 2 2 154 THR HA   H  12.148  -0.675   1.865 1.00 . B B . 150 THR HA   1 1 
       18 52048 2 2 154 THR HB   H  13.015  -1.615  -0.302 1.00 . B B . 150 THR HB   1 1 
       18 52049 2 2 154 THR HG1  H  10.786  -2.945  -1.056 1.00 . B B . 150 THR HG1  1 1 
       18 52050 2 2 154 THR HG21 H  12.513  -3.977   0.190 1.00 . B B . 150 THR HG21 1 1 
       18 52051 2 2 154 THR HG22 H  11.174  -3.468   1.221 1.00 . B B . 150 THR HG22 1 1 
       18 52052 2 2 154 THR HG23 H  12.834  -3.069   1.669 1.00 . B B . 150 THR HG23 1 1 
       18 52053 2 2 154 THR N    N  10.147  -1.008   1.400 1.00 . B B . 150 THR N    1 1 
       18 52054 2 2 154 THR O    O  12.472   1.437   0.465 1.00 . B B . 150 THR O    1 1 
       18 52055 2 2 154 THR OG1  O  11.165  -2.054  -1.068 1.00 . B B . 150 THR OG1  1 1 
       18 52056 2 2 155 PHE C    C  10.221   3.230  -0.446 1.00 . B B . 151 PHE C    1 1 
       18 52057 2 2 155 PHE CA   C  10.421   2.058  -1.427 1.00 . B B . 151 PHE CA   1 1 
       18 52058 2 2 155 PHE CB   C   9.219   1.938  -2.406 1.00 . B B . 151 PHE CB   1 1 
       18 52059 2 2 155 PHE CD1  C   8.879  -0.502  -3.076 1.00 . B B . 151 PHE CD1  1 1 
       18 52060 2 2 155 PHE CD2  C   9.863   0.973  -4.677 1.00 . B B . 151 PHE CD2  1 1 
       18 52061 2 2 155 PHE CE1  C   8.965  -1.545  -3.977 1.00 . B B . 151 PHE CE1  1 1 
       18 52062 2 2 155 PHE CE2  C   9.951  -0.075  -5.578 1.00 . B B . 151 PHE CE2  1 1 
       18 52063 2 2 155 PHE CG   C   9.325   0.780  -3.406 1.00 . B B . 151 PHE CG   1 1 
       18 52064 2 2 155 PHE CZ   C   9.502  -1.332  -5.230 1.00 . B B . 151 PHE CZ   1 1 
       18 52065 2 2 155 PHE H    H   9.932   0.086  -0.811 1.00 . B B . 151 PHE H    1 1 
       18 52066 2 2 155 PHE HA   H  11.331   2.223  -1.998 1.00 . B B . 151 PHE HA   1 1 
       18 52067 2 2 155 PHE HB2  H   8.306   1.800  -1.832 1.00 . B B . 151 PHE HB2  1 1 
       18 52068 2 2 155 PHE HB3  H   9.128   2.862  -2.970 1.00 . B B . 151 PHE HB3  1 1 
       18 52069 2 2 155 PHE HD1  H   8.457  -0.680  -2.093 1.00 . B B . 151 PHE HD1  1 1 
       18 52070 2 2 155 PHE HD2  H  10.221   1.957  -4.962 1.00 . B B . 151 PHE HD2  1 1 
       18 52071 2 2 155 PHE HE1  H   8.615  -2.530  -3.698 1.00 . B B . 151 PHE HE1  1 1 
       18 52072 2 2 155 PHE HE2  H  10.373   0.094  -6.561 1.00 . B B . 151 PHE HE2  1 1 
       18 52073 2 2 155 PHE HZ   H   9.569  -2.149  -5.940 1.00 . B B . 151 PHE HZ   1 1 
       18 52074 2 2 155 PHE N    N  10.588   0.810  -0.669 1.00 . B B . 151 PHE N    1 1 
       18 52075 2 2 155 PHE O    O  10.756   4.317  -0.638 1.00 . B B . 151 PHE O    1 1 
       18 52076 2 2 156 VAL C    C  10.481   4.301   2.492 1.00 . B B . 152 VAL C    1 1 
       18 52077 2 2 156 VAL CA   C   9.204   3.920   1.719 1.00 . B B . 152 VAL CA   1 1 
       18 52078 2 2 156 VAL CB   C   8.116   3.362   2.707 1.00 . B B . 152 VAL CB   1 1 
       18 52079 2 2 156 VAL CG1  C   7.701   4.399   3.772 1.00 . B B . 152 VAL CG1  1 1 
       18 52080 2 2 156 VAL CG2  C   6.891   2.856   1.928 1.00 . B B . 152 VAL CG2  1 1 
       18 52081 2 2 156 VAL H    H   9.190   2.008   0.766 1.00 . B B . 152 VAL H    1 1 
       18 52082 2 2 156 VAL HA   H   8.803   4.812   1.236 1.00 . B B . 152 VAL HA   1 1 
       18 52083 2 2 156 VAL HB   H   8.548   2.507   3.229 1.00 . B B . 152 VAL HB   1 1 
       18 52084 2 2 156 VAL HG11 H   6.967   3.962   4.437 1.00 . B B . 152 VAL HG11 1 1 
       18 52085 2 2 156 VAL HG12 H   7.272   5.269   3.288 1.00 . B B . 152 VAL HG12 1 1 
       18 52086 2 2 156 VAL HG13 H   8.568   4.702   4.347 1.00 . B B . 152 VAL HG13 1 1 
       18 52087 2 2 156 VAL HG21 H   7.194   2.091   1.222 1.00 . B B . 152 VAL HG21 1 1 
       18 52088 2 2 156 VAL HG22 H   6.432   3.678   1.390 1.00 . B B . 152 VAL HG22 1 1 
       18 52089 2 2 156 VAL HG23 H   6.167   2.437   2.616 1.00 . B B . 152 VAL HG23 1 1 
       18 52090 2 2 156 VAL N    N   9.508   2.938   0.656 1.00 . B B . 152 VAL N    1 1 
       18 52091 2 2 156 VAL O    O  10.680   5.476   2.821 1.00 . B B . 152 VAL O    1 1 
       18 52092 2 2 157 GLU C    C  13.533   4.475   2.570 1.00 . B B . 153 GLU C    1 1 
       18 52093 2 2 157 GLU CA   C  12.664   3.503   3.390 1.00 . B B . 153 GLU CA   1 1 
       18 52094 2 2 157 GLU CB   C  13.412   2.146   3.541 1.00 . B B . 153 GLU CB   1 1 
       18 52095 2 2 157 GLU CD   C  12.759   1.477   5.945 1.00 . B B . 153 GLU CD   1 1 
       18 52096 2 2 157 GLU CG   C  12.722   1.109   4.451 1.00 . B B . 153 GLU CG   1 1 
       18 52097 2 2 157 GLU H    H  11.101   2.382   2.480 1.00 . B B . 153 GLU H    1 1 
       18 52098 2 2 157 GLU HA   H  12.485   3.923   4.376 1.00 . B B . 153 GLU HA   1 1 
       18 52099 2 2 157 GLU HB2  H  13.519   1.702   2.554 1.00 . B B . 153 GLU HB2  1 1 
       18 52100 2 2 157 GLU HB3  H  14.406   2.337   3.936 1.00 . B B . 153 GLU HB3  1 1 
       18 52101 2 2 157 GLU HG2  H  11.688   1.012   4.142 1.00 . B B . 153 GLU HG2  1 1 
       18 52102 2 2 157 GLU HG3  H  13.209   0.149   4.312 1.00 . B B . 153 GLU HG3  1 1 
       18 52103 2 2 157 GLU N    N  11.353   3.298   2.739 1.00 . B B . 153 GLU N    1 1 
       18 52104 2 2 157 GLU O    O  14.253   5.305   3.133 1.00 . B B . 153 GLU O    1 1 
       18 52105 2 2 157 GLU OE1  O  13.708   1.045   6.639 1.00 . B B . 153 GLU OE1  1 1 
       18 52106 2 2 157 GLU OE2  O  11.843   2.176   6.435 1.00 . B B . 153 GLU OE2  1 1 
       18 52107 2 2 158 LEU C    C  13.701   6.522  -0.006 1.00 . B B . 154 LEU C    1 1 
       18 52108 2 2 158 LEU CA   C  14.286   5.130   0.308 1.00 . B B . 154 LEU CA   1 1 
       18 52109 2 2 158 LEU CB   C  14.493   4.323  -1.004 1.00 . B B . 154 LEU CB   1 1 
       18 52110 2 2 158 LEU CD1  C  15.199   2.156  -2.181 1.00 . B B . 154 LEU CD1  1 1 
       18 52111 2 2 158 LEU CD2  C  16.315   2.824   0.021 1.00 . B B . 154 LEU CD2  1 1 
       18 52112 2 2 158 LEU CG   C  15.022   2.864  -0.825 1.00 . B B . 154 LEU CG   1 1 
       18 52113 2 2 158 LEU H    H  12.796   3.711   0.836 1.00 . B B . 154 LEU H    1 1 
       18 52114 2 2 158 LEU HA   H  15.260   5.268   0.777 1.00 . B B . 154 LEU HA   1 1 
       18 52115 2 2 158 LEU HB2  H  13.540   4.275  -1.525 1.00 . B B . 154 LEU HB2  1 1 
       18 52116 2 2 158 LEU HB3  H  15.196   4.862  -1.634 1.00 . B B . 154 LEU HB3  1 1 
       18 52117 2 2 158 LEU HD11 H  14.255   2.144  -2.708 1.00 . B B . 154 LEU HD11 1 1 
       18 52118 2 2 158 LEU HD12 H  15.520   1.136  -2.016 1.00 . B B . 154 LEU HD12 1 1 
       18 52119 2 2 158 LEU HD13 H  15.940   2.674  -2.778 1.00 . B B . 154 LEU HD13 1 1 
       18 52120 2 2 158 LEU HD21 H  16.654   1.801   0.117 1.00 . B B . 154 LEU HD21 1 1 
       18 52121 2 2 158 LEU HD22 H  16.116   3.221   1.008 1.00 . B B . 154 LEU HD22 1 1 
       18 52122 2 2 158 LEU HD23 H  17.088   3.414  -0.455 1.00 . B B . 154 LEU HD23 1 1 
       18 52123 2 2 158 LEU HG   H  14.273   2.300  -0.279 1.00 . B B . 154 LEU HG   1 1 
       18 52124 2 2 158 LEU N    N  13.444   4.357   1.225 1.00 . B B . 154 LEU N    1 1 
       18 52125 2 2 158 LEU O    O  14.443   7.411  -0.413 1.00 . B B . 154 LEU O    1 1 
       18 52126 2 2 159 TYR C    C  11.124   8.749   0.867 1.00 . B B . 155 TYR C    1 1 
       18 52127 2 2 159 TYR CA   C  11.700   7.975  -0.305 1.00 . B B . 155 TYR CA   1 1 
       18 52128 2 2 159 TYR CB   C  10.564   7.690  -1.328 1.00 . B B . 155 TYR CB   1 1 
       18 52129 2 2 159 TYR CD1  C  10.053   6.006  -3.149 1.00 . B B . 155 TYR CD1  1 1 
       18 52130 2 2 159 TYR CD2  C  12.294   6.803  -2.989 1.00 . B B . 155 TYR CD2  1 1 
       18 52131 2 2 159 TYR CE1  C  10.419   5.197  -4.181 1.00 . B B . 155 TYR CE1  1 1 
       18 52132 2 2 159 TYR CE2  C  12.663   5.996  -4.023 1.00 . B B . 155 TYR CE2  1 1 
       18 52133 2 2 159 TYR CG   C  10.977   6.829  -2.519 1.00 . B B . 155 TYR CG   1 1 
       18 52134 2 2 159 TYR CZ   C  11.727   5.189  -4.617 1.00 . B B . 155 TYR CZ   1 1 
       18 52135 2 2 159 TYR H    H  11.835   5.993   0.532 1.00 . B B . 155 TYR H    1 1 
       18 52136 2 2 159 TYR HA   H  12.442   8.605  -0.791 1.00 . B B . 155 TYR HA   1 1 
       18 52137 2 2 159 TYR HB2  H   9.750   7.180  -0.821 1.00 . B B . 155 TYR HB2  1 1 
       18 52138 2 2 159 TYR HB3  H  10.193   8.631  -1.719 1.00 . B B . 155 TYR HB3  1 1 
       18 52139 2 2 159 TYR HD1  H   9.023   6.011  -2.812 1.00 . B B . 155 TYR HD1  1 1 
       18 52140 2 2 159 TYR HD2  H  13.034   7.439  -2.526 1.00 . B B . 155 TYR HD2  1 1 
       18 52141 2 2 159 TYR HE1  H   9.679   4.566  -4.649 1.00 . B B . 155 TYR HE1  1 1 
       18 52142 2 2 159 TYR HE2  H  13.691   5.978  -4.352 1.00 . B B . 155 TYR HE2  1 1 
       18 52143 2 2 159 TYR HH   H  12.953   4.003  -5.481 1.00 . B B . 155 TYR HH   1 1 
       18 52144 2 2 159 TYR N    N  12.373   6.711   0.136 1.00 . B B . 155 TYR N    1 1 
       18 52145 2 2 159 TYR O    O  11.420   9.939   1.025 1.00 . B B . 155 TYR O    1 1 
       18 52146 2 2 159 TYR OH   O  12.096   4.397  -5.667 1.00 . B B . 155 TYR OH   1 1 
       18 52147 2 2 160 GLY C    C  10.368   9.386   3.746 1.00 . B B . 156 GLY C    1 1 
       18 52148 2 2 160 GLY CA   C   9.501   8.657   2.734 1.00 . B B . 156 GLY CA   1 1 
       18 52149 2 2 160 GLY H    H  10.271   7.079   1.561 1.00 . B B . 156 GLY H    1 1 
       18 52150 2 2 160 GLY HA2  H   8.794   9.351   2.292 1.00 . B B . 156 GLY HA2  1 1 
       18 52151 2 2 160 GLY HA3  H   8.945   7.879   3.235 1.00 . B B . 156 GLY HA3  1 1 
       18 52152 2 2 160 GLY N    N  10.304   8.047   1.672 1.00 . B B . 156 GLY N    1 1 
       18 52153 2 2 160 GLY O    O  10.464  10.620   3.714 1.00 . B B . 156 GLY O    1 1 
       18 52154 2 2 161 ASN C    C  13.226   8.147   5.564 1.00 . B B . 157 ASN C    1 1 
       18 52155 2 2 161 ASN CA   C  12.040   9.124   5.547 1.00 . B B . 157 ASN CA   1 1 
       18 52156 2 2 161 ASN CB   C  11.474   9.294   6.994 1.00 . B B . 157 ASN CB   1 1 
       18 52157 2 2 161 ASN CG   C  10.364  10.342   7.141 1.00 . B B . 157 ASN CG   1 1 
       18 52158 2 2 161 ASN H    H  10.870   7.652   4.601 1.00 . B B . 157 ASN H    1 1 
       18 52159 2 2 161 ASN HA   H  12.388  10.095   5.189 1.00 . B B . 157 ASN HA   1 1 
       18 52160 2 2 161 ASN HB2  H  11.090   8.344   7.332 1.00 . B B . 157 ASN HB2  1 1 
       18 52161 2 2 161 ASN HB3  H  12.290   9.585   7.653 1.00 . B B . 157 ASN HB3  1 1 
       18 52162 2 2 161 ASN HD21 H   9.504   9.291   8.598 1.00 . B B . 157 ASN HD21 1 1 
       18 52163 2 2 161 ASN HD22 H   8.737  10.786   8.188 1.00 . B B . 157 ASN HD22 1 1 
       18 52164 2 2 161 ASN N    N  11.040   8.615   4.608 1.00 . B B . 157 ASN N    1 1 
       18 52165 2 2 161 ASN ND2  N   9.440  10.116   8.063 1.00 . B B . 157 ASN ND2  1 1 
       18 52166 2 2 161 ASN O    O  13.150   7.076   6.183 1.00 . B B . 157 ASN O    1 1 
       18 52167 2 2 161 ASN OD1  O  10.332  11.348   6.437 1.00 . B B . 157 ASN OD1  1 1 
       18 52168 2 2 162 ASN C    C  16.068   7.924   6.497 1.00 . B B . 158 ASN C    1 1 
       18 52169 2 2 162 ASN CA   C  15.637   7.885   5.012 1.00 . B B . 158 ASN CA   1 1 
       18 52170 2 2 162 ASN CB   C  16.708   8.618   4.158 1.00 . B B . 158 ASN CB   1 1 
       18 52171 2 2 162 ASN CG   C  16.403   8.682   2.659 1.00 . B B . 158 ASN CG   1 1 
       18 52172 2 2 162 ASN H    H  14.194   9.212   4.170 1.00 . B B . 158 ASN H    1 1 
       18 52173 2 2 162 ASN HA   H  15.558   6.860   4.696 1.00 . B B . 158 ASN HA   1 1 
       18 52174 2 2 162 ASN HB2  H  16.805   9.639   4.521 1.00 . B B . 158 ASN HB2  1 1 
       18 52175 2 2 162 ASN HB3  H  17.662   8.119   4.281 1.00 . B B . 158 ASN HB3  1 1 
       18 52176 2 2 162 ASN HD21 H  17.375  10.407   2.508 1.00 . B B . 158 ASN HD21 1 1 
       18 52177 2 2 162 ASN HD22 H  16.704   9.797   1.042 1.00 . B B . 158 ASN HD22 1 1 
       18 52178 2 2 162 ASN N    N  14.306   8.516   4.851 1.00 . B B . 158 ASN N    1 1 
       18 52179 2 2 162 ASN ND2  N  16.872   9.736   2.005 1.00 . B B . 158 ASN ND2  1 1 
       18 52180 2 2 162 ASN O    O  16.733   7.015   6.993 1.00 . B B . 158 ASN O    1 1 
       18 52181 2 2 162 ASN OD1  O  15.762   7.803   2.094 1.00 . B B . 158 ASN OD1  1 1 
       18 52182 2 2 163 ALA C    C  15.265   8.135   9.480 1.00 . B B . 159 ALA C    1 1 
       18 52183 2 2 163 ALA CA   C  15.887   9.233   8.609 1.00 . B B . 159 ALA CA   1 1 
       18 52184 2 2 163 ALA CB   C  15.365  10.621   9.017 1.00 . B B . 159 ALA CB   1 1 
       18 52185 2 2 163 ALA H    H  15.080   9.642   6.697 1.00 . B B . 159 ALA H    1 1 
       18 52186 2 2 163 ALA HA   H  16.961   9.225   8.751 1.00 . B B . 159 ALA HA   1 1 
       18 52187 2 2 163 ALA HB1  H  14.291  10.664   8.889 1.00 . B B . 159 ALA HB1  1 1 
       18 52188 2 2 163 ALA HB2  H  15.826  11.377   8.396 1.00 . B B . 159 ALA HB2  1 1 
       18 52189 2 2 163 ALA HB3  H  15.612  10.818  10.056 1.00 . B B . 159 ALA HB3  1 1 
       18 52190 2 2 163 ALA N    N  15.627   8.995   7.182 1.00 . B B . 159 ALA N    1 1 
       18 52191 2 2 163 ALA O    O  15.887   7.680  10.444 1.00 . B B . 159 ALA O    1 1 
       18 52192 2 2 164 ALA C    C  14.148   5.291   9.598 1.00 . B B . 160 ALA C    1 1 
       18 52193 2 2 164 ALA CA   C  13.360   6.583   9.782 1.00 . B B . 160 ALA CA   1 1 
       18 52194 2 2 164 ALA CB   C  11.920   6.418   9.266 1.00 . B B . 160 ALA CB   1 1 
       18 52195 2 2 164 ALA H    H  13.603   8.119   8.344 1.00 . B B . 160 ALA H    1 1 
       18 52196 2 2 164 ALA HA   H  13.323   6.817  10.839 1.00 . B B . 160 ALA HA   1 1 
       18 52197 2 2 164 ALA HB1  H  11.375   7.340   9.415 1.00 . B B . 160 ALA HB1  1 1 
       18 52198 2 2 164 ALA HB2  H  11.425   5.621   9.808 1.00 . B B . 160 ALA HB2  1 1 
       18 52199 2 2 164 ALA HB3  H  11.932   6.179   8.209 1.00 . B B . 160 ALA HB3  1 1 
       18 52200 2 2 164 ALA N    N  14.046   7.692   9.104 1.00 . B B . 160 ALA N    1 1 
       18 52201 2 2 164 ALA O    O  14.391   4.571  10.558 1.00 . B B . 160 ALA O    1 1 
       18 52202 2 2 165 ALA C    C  16.668   3.738   8.825 1.00 . B B . 161 ALA C    1 1 
       18 52203 2 2 165 ALA CA   C  15.380   3.865   7.981 1.00 . B B . 161 ALA CA   1 1 
       18 52204 2 2 165 ALA CB   C  15.709   3.900   6.479 1.00 . B B . 161 ALA CB   1 1 
       18 52205 2 2 165 ALA H    H  14.369   5.712   7.662 1.00 . B B . 161 ALA H    1 1 
       18 52206 2 2 165 ALA HA   H  14.760   3.001   8.170 1.00 . B B . 161 ALA HA   1 1 
       18 52207 2 2 165 ALA HB1  H  16.233   2.994   6.198 1.00 . B B . 161 ALA HB1  1 1 
       18 52208 2 2 165 ALA HB2  H  16.334   4.757   6.261 1.00 . B B . 161 ALA HB2  1 1 
       18 52209 2 2 165 ALA HB3  H  14.792   3.971   5.906 1.00 . B B . 161 ALA HB3  1 1 
       18 52210 2 2 165 ALA N    N  14.589   5.056   8.358 1.00 . B B . 161 ALA N    1 1 
       18 52211 2 2 165 ALA O    O  17.071   2.636   9.210 1.00 . B B . 161 ALA O    1 1 
       18 52212 2 2 166 GLU C    C  18.213   4.865  11.430 1.00 . B B . 162 GLU C    1 1 
       18 52213 2 2 166 GLU CA   C  18.490   5.014   9.922 1.00 . B B . 162 GLU CA   1 1 
       18 52214 2 2 166 GLU CB   C  19.152   6.379   9.617 1.00 . B B . 162 GLU CB   1 1 
       18 52215 2 2 166 GLU CD   C  20.164   7.946   7.868 1.00 . B B . 162 GLU CD   1 1 
       18 52216 2 2 166 GLU CG   C  19.668   6.526   8.170 1.00 . B B . 162 GLU CG   1 1 
       18 52217 2 2 166 GLU H    H  16.884   5.715   8.779 1.00 . B B . 162 GLU H    1 1 
       18 52218 2 2 166 GLU HA   H  19.157   4.230   9.617 1.00 . B B . 162 GLU HA   1 1 
       18 52219 2 2 166 GLU HB2  H  18.429   7.167   9.802 1.00 . B B . 162 GLU HB2  1 1 
       18 52220 2 2 166 GLU HB3  H  19.985   6.521  10.287 1.00 . B B . 162 GLU HB3  1 1 
       18 52221 2 2 166 GLU HG2  H  20.482   5.824   8.011 1.00 . B B . 162 GLU HG2  1 1 
       18 52222 2 2 166 GLU HG3  H  18.860   6.281   7.486 1.00 . B B . 162 GLU HG3  1 1 
       18 52223 2 2 166 GLU N    N  17.271   4.897   9.125 1.00 . B B . 162 GLU N    1 1 
       18 52224 2 2 166 GLU O    O  19.036   4.309  12.163 1.00 . B B . 162 GLU O    1 1 
       18 52225 2 2 166 GLU OE1  O  21.343   8.254   8.149 1.00 . B B . 162 GLU OE1  1 1 
       18 52226 2 2 166 GLU OE2  O  19.371   8.777   7.373 1.00 . B B . 162 GLU OE2  1 1 
       18 52227 2 2 167 SER C    C  16.227   3.954  13.748 1.00 . B B . 163 SER C    1 1 
       18 52228 2 2 167 SER CA   C  16.669   5.361  13.316 1.00 . B B . 163 SER CA   1 1 
       18 52229 2 2 167 SER CB   C  15.557   6.404  13.586 1.00 . B B . 163 SER CB   1 1 
       18 52230 2 2 167 SER H    H  16.437   5.760  11.230 1.00 . B B . 163 SER H    1 1 
       18 52231 2 2 167 SER HA   H  17.545   5.630  13.893 1.00 . B B . 163 SER HA   1 1 
       18 52232 2 2 167 SER HB2  H  15.292   6.395  14.633 1.00 . B B . 163 SER HB2  1 1 
       18 52233 2 2 167 SER HB3  H  15.919   7.386  13.320 1.00 . B B . 163 SER HB3  1 1 
       18 52234 2 2 167 SER HG   H  13.664   5.934  13.411 1.00 . B B . 163 SER HG   1 1 
       18 52235 2 2 167 SER N    N  17.059   5.376  11.883 1.00 . B B . 163 SER N    1 1 
       18 52236 2 2 167 SER O    O  16.367   3.571  14.911 1.00 . B B . 163 SER O    1 1 
       18 52237 2 2 167 SER OG   O  14.399   6.143  12.825 1.00 . B B . 163 SER OG   1 1 
       18 52238 2 2 168 ARG C    C  16.568   0.882  13.087 1.00 . B B . 164 ARG C    1 1 
       18 52239 2 2 168 ARG CA   C  15.333   1.788  12.911 1.00 . B B . 164 ARG CA   1 1 
       18 52240 2 2 168 ARG CB   C  14.505   1.392  11.659 1.00 . B B . 164 ARG CB   1 1 
       18 52241 2 2 168 ARG CD   C  12.431   2.127  10.302 1.00 . B B . 164 ARG CD   1 1 
       18 52242 2 2 168 ARG CG   C  13.025   1.872  11.699 1.00 . B B . 164 ARG CG   1 1 
       18 52243 2 2 168 ARG CZ   C  11.822  -0.063   9.257 1.00 . B B . 164 ARG CZ   1 1 
       18 52244 2 2 168 ARG H    H  15.598   3.613  11.897 1.00 . B B . 164 ARG H    1 1 
       18 52245 2 2 168 ARG HA   H  14.709   1.697  13.797 1.00 . B B . 164 ARG HA   1 1 
       18 52246 2 2 168 ARG HB2  H  14.987   1.814  10.779 1.00 . B B . 164 ARG HB2  1 1 
       18 52247 2 2 168 ARG HB3  H  14.508   0.318  11.555 1.00 . B B . 164 ARG HB3  1 1 
       18 52248 2 2 168 ARG HD2  H  11.373   2.339  10.398 1.00 . B B . 164 ARG HD2  1 1 
       18 52249 2 2 168 ARG HD3  H  12.921   2.998   9.883 1.00 . B B . 164 ARG HD3  1 1 
       18 52250 2 2 168 ARG HE   H  13.370   1.089   8.741 1.00 . B B . 164 ARG HE   1 1 
       18 52251 2 2 168 ARG HG2  H  12.425   1.115  12.193 1.00 . B B . 164 ARG HG2  1 1 
       18 52252 2 2 168 ARG HG3  H  12.964   2.794  12.274 1.00 . B B . 164 ARG HG3  1 1 
       18 52253 2 2 168 ARG HH11 H  10.547   0.451  10.752 1.00 . B B . 164 ARG HH11 1 1 
       18 52254 2 2 168 ARG HH12 H  10.189  -1.047   9.957 1.00 . B B . 164 ARG HH12 1 1 
       18 52255 2 2 168 ARG HH21 H  12.864  -0.793   7.684 1.00 . B B . 164 ARG HH21 1 1 
       18 52256 2 2 168 ARG HH22 H  11.517  -1.762   8.195 1.00 . B B . 164 ARG HH22 1 1 
       18 52257 2 2 168 ARG N    N  15.717   3.200  12.772 1.00 . B B . 164 ARG N    1 1 
       18 52258 2 2 168 ARG NE   N  12.608   1.013   9.362 1.00 . B B . 164 ARG NE   1 1 
       18 52259 2 2 168 ARG NH1  N  10.767  -0.233  10.053 1.00 . B B . 164 ARG NH1  1 1 
       18 52260 2 2 168 ARG NH2  N  12.085  -0.947   8.305 1.00 . B B . 164 ARG NH2  1 1 
       18 52261 2 2 168 ARG O    O  16.449  -0.259  13.536 1.00 . B B . 164 ARG O    1 1 
       18 52262 2 2 169 LYS C    C  19.578   1.096  14.345 1.00 . B B . 165 LYS C    1 1 
       18 52263 2 2 169 LYS CA   C  19.043   0.761  12.943 1.00 . B B . 165 LYS CA   1 1 
       18 52264 2 2 169 LYS CB   C  20.087   1.205  11.882 1.00 . B B . 165 LYS CB   1 1 
       18 52265 2 2 169 LYS CD   C  20.797   1.262   9.425 1.00 . B B . 165 LYS CD   1 1 
       18 52266 2 2 169 LYS CE   C  20.457   0.812   7.999 1.00 . B B . 165 LYS CE   1 1 
       18 52267 2 2 169 LYS CG   C  19.677   0.920  10.431 1.00 . B B . 165 LYS CG   1 1 
       18 52268 2 2 169 LYS H    H  17.724   2.269  12.230 1.00 . B B . 165 LYS H    1 1 
       18 52269 2 2 169 LYS HA   H  18.908  -0.318  12.872 1.00 . B B . 165 LYS HA   1 1 
       18 52270 2 2 169 LYS HB2  H  20.278   2.272  11.990 1.00 . B B . 165 LYS HB2  1 1 
       18 52271 2 2 169 LYS HB3  H  21.017   0.676  12.077 1.00 . B B . 165 LYS HB3  1 1 
       18 52272 2 2 169 LYS HD2  H  20.957   2.334   9.421 1.00 . B B . 165 LYS HD2  1 1 
       18 52273 2 2 169 LYS HD3  H  21.714   0.768   9.736 1.00 . B B . 165 LYS HD3  1 1 
       18 52274 2 2 169 LYS HE2  H  20.171  -0.233   8.013 1.00 . B B . 165 LYS HE2  1 1 
       18 52275 2 2 169 LYS HE3  H  19.631   1.405   7.626 1.00 . B B . 165 LYS HE3  1 1 
       18 52276 2 2 169 LYS HG2  H  19.431  -0.135  10.341 1.00 . B B . 165 LYS HG2  1 1 
       18 52277 2 2 169 LYS HG3  H  18.794   1.508  10.194 1.00 . B B . 165 LYS HG3  1 1 
       18 52278 2 2 169 LYS HZ1  H  21.410   0.543   6.174 1.00 . B B . 165 LYS HZ1  1 1 
       18 52279 2 2 169 LYS HZ2  H  22.460   0.522   7.495 1.00 . B B . 165 LYS HZ2  1 1 
       18 52280 2 2 169 LYS HZ3  H  21.814   1.981   6.949 1.00 . B B . 165 LYS HZ3  1 1 
       18 52281 2 2 169 LYS N    N  17.741   1.410  12.702 1.00 . B B . 165 LYS N    1 1 
       18 52282 2 2 169 LYS NZ   N  21.614   0.975   7.092 1.00 . B B . 165 LYS NZ   1 1 
       18 52283 2 2 169 LYS O    O  18.923   1.773  15.149 1.00 . B B . 165 LYS O    1 1 
       18 52284 2 2 170 GLY C    C  22.843   0.135  15.785 1.00 . B B . 166 GLY C    1 1 
       18 52285 2 2 170 GLY CA   C  21.532   0.888  15.812 1.00 . B B . 166 GLY CA   1 1 
       18 52286 2 2 170 GLY H    H  21.199   0.014  13.934 1.00 . B B . 166 GLY H    1 1 
       18 52287 2 2 170 GLY HA2  H  21.730   1.954  15.876 1.00 . B B . 166 GLY HA2  1 1 
       18 52288 2 2 170 GLY HA3  H  20.954   0.576  16.672 1.00 . B B . 166 GLY HA3  1 1 
       18 52289 2 2 170 GLY N    N  20.790   0.607  14.599 1.00 . B B . 166 GLY N    1 1 
       18 52290 2 2 170 GLY O    O  23.135  -0.663  16.678 1.00 . B B . 166 GLY O    1 1 
       18 52291 2 2 171 GLN C    C  25.977  -0.008  15.452 1.00 . B B . 167 GLN C    1 1 
       18 52292 2 2 171 GLN CA   C  24.877  -0.350  14.438 1.00 . B B . 167 GLN CA   1 1 
       18 52293 2 2 171 GLN CB   C  25.351  -0.027  12.997 1.00 . B B . 167 GLN CB   1 1 
       18 52294 2 2 171 GLN CD   C  26.004   1.812  11.321 1.00 . B B . 167 GLN CD   1 1 
       18 52295 2 2 171 GLN CG   C  25.720   1.457  12.776 1.00 . B B . 167 GLN CG   1 1 
       18 52296 2 2 171 GLN H    H  23.358   1.088  14.082 1.00 . B B . 167 GLN H    1 1 
       18 52297 2 2 171 GLN HA   H  24.658  -1.406  14.505 1.00 . B B . 167 GLN HA   1 1 
       18 52298 2 2 171 GLN HB2  H  26.219  -0.640  12.764 1.00 . B B . 167 GLN HB2  1 1 
       18 52299 2 2 171 GLN HB3  H  24.555  -0.287  12.304 1.00 . B B . 167 GLN HB3  1 1 
       18 52300 2 2 171 GLN HE21 H  25.388   3.667  11.634 1.00 . B B . 167 GLN HE21 1 1 
       18 52301 2 2 171 GLN HE22 H  25.868   3.296  10.028 1.00 . B B . 167 GLN HE22 1 1 
       18 52302 2 2 171 GLN HG2  H  24.900   2.073  13.131 1.00 . B B . 167 GLN HG2  1 1 
       18 52303 2 2 171 GLN HG3  H  26.605   1.687  13.363 1.00 . B B . 167 GLN HG3  1 1 
       18 52304 2 2 171 GLN N    N  23.630   0.384  14.716 1.00 . B B . 167 GLN N    1 1 
       18 52305 2 2 171 GLN NE2  N  25.738   3.051  10.960 1.00 . B B . 167 GLN NE2  1 1 
       18 52306 2 2 171 GLN O    O  26.843  -0.837  15.748 1.00 . B B . 167 GLN O    1 1 
       18 52307 2 2 171 GLN OE1  O  26.469   0.994  10.530 1.00 . B B . 167 GLN OE1  1 1 
       18 52308 2 2 172 GLU C    C  26.425   2.902  17.724 1.00 . B B . 168 GLU C    1 1 
       18 52309 2 2 172 GLU CA   C  26.956   1.756  16.871 1.00 . B B . 168 GLU CA   1 1 
       18 52310 2 2 172 GLU CB   C  28.169   2.237  16.044 1.00 . B B . 168 GLU CB   1 1 
       18 52311 2 2 172 GLU CD   C  30.522   3.243  16.048 1.00 . B B . 168 GLU CD   1 1 
       18 52312 2 2 172 GLU CG   C  29.261   2.944  16.867 1.00 . B B . 168 GLU CG   1 1 
       18 52313 2 2 172 GLU H    H  25.151   1.791  15.738 1.00 . B B . 168 GLU H    1 1 
       18 52314 2 2 172 GLU HA   H  27.279   0.955  17.533 1.00 . B B . 168 GLU HA   1 1 
       18 52315 2 2 172 GLU HB2  H  28.611   1.376  15.552 1.00 . B B . 168 GLU HB2  1 1 
       18 52316 2 2 172 GLU HB3  H  27.818   2.924  15.277 1.00 . B B . 168 GLU HB3  1 1 
       18 52317 2 2 172 GLU HG2  H  28.857   3.880  17.249 1.00 . B B . 168 GLU HG2  1 1 
       18 52318 2 2 172 GLU HG3  H  29.516   2.316  17.714 1.00 . B B . 168 GLU HG3  1 1 
       18 52319 2 2 172 GLU N    N  25.918   1.224  15.976 1.00 . B B . 168 GLU N    1 1 
       18 52320 2 2 172 GLU O    O  26.605   2.907  18.943 1.00 . B B . 168 GLU O    1 1 
       18 52321 2 2 172 GLU OE1  O  30.652   4.367  15.521 1.00 . B B . 168 GLU OE1  1 1 
       18 52322 2 2 172 GLU OE2  O  31.378   2.343  15.905 1.00 . B B . 168 GLU OE2  1 1 
       18 52323 2 2 173 ARG C    C  24.114   4.952  18.698 1.00 . B B . 169 ARG C    1 1 
       18 52324 2 2 173 ARG CA   C  25.284   5.117  17.682 1.00 . B B . 169 ARG CA   1 1 
       18 52325 2 2 173 ARG CB   C  24.887   6.070  16.546 1.00 . B B . 169 ARG CB   1 1 
       18 52326 2 2 173 ARG CD   C  23.188   6.726  14.776 1.00 . B B . 169 ARG CD   1 1 
       18 52327 2 2 173 ARG CG   C  23.612   5.653  15.775 1.00 . B B . 169 ARG CG   1 1 
       18 52328 2 2 173 ARG CZ   C  21.123   7.350  13.525 1.00 . B B . 169 ARG CZ   1 1 
       18 52329 2 2 173 ARG H    H  25.492   3.694  16.141 1.00 . B B . 169 ARG H    1 1 
       18 52330 2 2 173 ARG HA   H  26.130   5.544  18.208 1.00 . B B . 169 ARG HA   1 1 
       18 52331 2 2 173 ARG HB2  H  24.727   7.047  16.967 1.00 . B B . 169 ARG HB2  1 1 
       18 52332 2 2 173 ARG HB3  H  25.708   6.134  15.838 1.00 . B B . 169 ARG HB3  1 1 
       18 52333 2 2 173 ARG HD2  H  23.142   7.676  15.292 1.00 . B B . 169 ARG HD2  1 1 
       18 52334 2 2 173 ARG HD3  H  23.932   6.778  13.993 1.00 . B B . 169 ARG HD3  1 1 
       18 52335 2 2 173 ARG HE   H  21.537   5.531  14.248 1.00 . B B . 169 ARG HE   1 1 
       18 52336 2 2 173 ARG HG2  H  23.807   4.730  15.241 1.00 . B B . 169 ARG HG2  1 1 
       18 52337 2 2 173 ARG HG3  H  22.807   5.494  16.483 1.00 . B B . 169 ARG HG3  1 1 
       18 52338 2 2 173 ARG HH11 H  22.409   8.905  13.751 1.00 . B B . 169 ARG HH11 1 1 
       18 52339 2 2 173 ARG HH12 H  20.950   9.276  12.891 1.00 . B B . 169 ARG HH12 1 1 
       18 52340 2 2 173 ARG HH21 H  19.626   6.039  13.185 1.00 . B B . 169 ARG HH21 1 1 
       18 52341 2 2 173 ARG HH22 H  19.371   7.642  12.573 1.00 . B B . 169 ARG HH22 1 1 
       18 52342 2 2 173 ARG N    N  25.719   3.844  17.074 1.00 . B B . 169 ARG N    1 1 
       18 52343 2 2 173 ARG NE   N  21.879   6.451  14.168 1.00 . B B . 169 ARG NE   1 1 
       18 52344 2 2 173 ARG NH1  N  21.525   8.613  13.379 1.00 . B B . 169 ARG NH1  1 1 
       18 52345 2 2 173 ARG NH2  N  19.947   6.982  13.057 1.00 . B B . 169 ARG NH2  1 1 
       18 52346 2 2 173 ARG O    O  23.446   5.934  19.049 1.00 . B B . 169 ARG O    1 1 
       18 52347 2 2 174 LEU C    C  22.980   4.266  21.411 1.00 . B B . 170 LEU C    1 1 
       18 52348 2 2 174 LEU CA   C  22.964   3.299  20.202 1.00 . B B . 170 LEU CA   1 1 
       18 52349 2 2 174 LEU CB   C  23.338   1.867  20.682 1.00 . B B . 170 LEU CB   1 1 
       18 52350 2 2 174 LEU CD1  C  23.735  -0.600  20.126 1.00 . B B . 170 LEU CD1  1 1 
       18 52351 2 2 174 LEU CD2  C  21.536   0.514  19.482 1.00 . B B . 170 LEU CD2  1 1 
       18 52352 2 2 174 LEU CG   C  23.057   0.711  19.676 1.00 . B B . 170 LEU CG   1 1 
       18 52353 2 2 174 LEU H    H  24.379   2.992  18.658 1.00 . B B . 170 LEU H    1 1 
       18 52354 2 2 174 LEU HA   H  21.969   3.276  19.776 1.00 . B B . 170 LEU HA   1 1 
       18 52355 2 2 174 LEU HB2  H  24.400   1.862  20.918 1.00 . B B . 170 LEU HB2  1 1 
       18 52356 2 2 174 LEU HB3  H  22.794   1.647  21.601 1.00 . B B . 170 LEU HB3  1 1 
       18 52357 2 2 174 LEU HD11 H  24.804  -0.447  20.199 1.00 . B B . 170 LEU HD11 1 1 
       18 52358 2 2 174 LEU HD12 H  23.541  -1.380  19.404 1.00 . B B . 170 LEU HD12 1 1 
       18 52359 2 2 174 LEU HD13 H  23.351  -0.902  21.093 1.00 . B B . 170 LEU HD13 1 1 
       18 52360 2 2 174 LEU HD21 H  21.099   1.421  19.087 1.00 . B B . 170 LEU HD21 1 1 
       18 52361 2 2 174 LEU HD22 H  21.071   0.276  20.431 1.00 . B B . 170 LEU HD22 1 1 
       18 52362 2 2 174 LEU HD23 H  21.357  -0.297  18.785 1.00 . B B . 170 LEU HD23 1 1 
       18 52363 2 2 174 LEU HG   H  23.479   0.975  18.708 1.00 . B B . 170 LEU HG   1 1 
       18 52364 2 2 174 LEU N    N  23.895   3.698  19.122 1.00 . B B . 170 LEU N    1 1 
       18 52365 2 2 174 LEU O    O  24.049   4.696  21.863 1.00 . B B . 170 LEU O    1 1 
       18 52366 2 2 175 GLU C    C  22.163   4.799  24.350 1.00 . B B . 171 GLU C    1 1 
       18 52367 2 2 175 GLU CA   C  21.592   5.469  23.072 1.00 . B B . 171 GLU CA   1 1 
       18 52368 2 2 175 GLU CB   C  20.081   5.792  23.236 1.00 . B B . 171 GLU CB   1 1 
       18 52369 2 2 175 GLU CD   C  17.883   6.547  22.100 1.00 . B B . 171 GLU CD   1 1 
       18 52370 2 2 175 GLU CG   C  19.409   6.363  21.962 1.00 . B B . 171 GLU CG   1 1 
       18 52371 2 2 175 GLU H    H  20.989   4.206  21.483 1.00 . B B . 171 GLU H    1 1 
       18 52372 2 2 175 GLU HA   H  22.129   6.397  22.870 1.00 . B B . 171 GLU HA   1 1 
       18 52373 2 2 175 GLU HB2  H  19.560   4.880  23.515 1.00 . B B . 171 GLU HB2  1 1 
       18 52374 2 2 175 GLU HB3  H  19.966   6.514  24.037 1.00 . B B . 171 GLU HB3  1 1 
       18 52375 2 2 175 GLU HG2  H  19.865   7.322  21.729 1.00 . B B . 171 GLU HG2  1 1 
       18 52376 2 2 175 GLU HG3  H  19.596   5.684  21.134 1.00 . B B . 171 GLU HG3  1 1 
       18 52377 2 2 175 GLU N    N  21.782   4.582  21.914 1.00 . B B . 171 GLU N    1 1 
       18 52378 2 2 175 GLU O    O  23.090   5.354  24.971 1.00 . B B . 171 GLU O    1 1 
       18 52379 2 2 175 GLU OE1  O  17.178   5.553  22.367 1.00 . B B . 171 GLU OE1  1 1 
       18 52380 2 2 175 GLU OE2  O  17.372   7.676  21.913 1.00 . B B . 171 GLU OE2  1 1 
       19 52381 1 1   1 ASP C    C  25.441   6.917  -8.783 1.00 . A A . 310 ASP C    1 1 
       19 52382 1 1   1 ASP CA   C  26.927   6.652  -9.087 1.00 . A A . 310 ASP CA   1 1 
       19 52383 1 1   1 ASP CB   C  27.686   7.970  -9.421 1.00 . A A . 310 ASP CB   1 1 
       19 52384 1 1   1 ASP CG   C  27.159   8.699 -10.676 1.00 . A A . 310 ASP CG   1 1 
       19 52385 1 1   1 ASP H1   H  28.057   5.492 -10.404 1.00 . A A . 310 ASP H1   1 1 
       19 52386 1 1   1 ASP H2   H  26.615   6.074 -11.063 1.00 . A A . 310 ASP H2   1 1 
       19 52387 1 1   1 ASP H3   H  26.583   4.792  -9.963 1.00 . A A . 310 ASP H3   1 1 
       19 52388 1 1   1 ASP HA   H  27.382   6.195  -8.214 1.00 . A A . 310 ASP HA   1 1 
       19 52389 1 1   1 ASP HB2  H  27.619   8.641  -8.571 1.00 . A A . 310 ASP HB2  1 1 
       19 52390 1 1   1 ASP HB3  H  28.737   7.736  -9.581 1.00 . A A . 310 ASP HB3  1 1 
       19 52391 1 1   1 ASP N    N  27.055   5.685 -10.205 1.00 . A A . 310 ASP N    1 1 
       19 52392 1 1   1 ASP O    O  24.587   6.782  -9.668 1.00 . A A . 310 ASP O    1 1 
       19 52393 1 1   1 ASP OD1  O  27.301   8.154 -11.795 1.00 . A A . 310 ASP OD1  1 1 
       19 52394 1 1   1 ASP OD2  O  26.599   9.816 -10.556 1.00 . A A . 310 ASP OD2  1 1 
       19 52395 1 1   2 GLY C    C  23.175   6.225  -6.424 1.00 . A A . 311 GLY C    1 1 
       19 52396 1 1   2 GLY CA   C  23.767   7.487  -7.054 1.00 . A A . 311 GLY CA   1 1 
       19 52397 1 1   2 GLY H    H  25.880   7.404  -6.884 1.00 . A A . 311 GLY H    1 1 
       19 52398 1 1   2 GLY HA2  H  23.770   8.285  -6.319 1.00 . A A . 311 GLY HA2  1 1 
       19 52399 1 1   2 GLY HA3  H  23.136   7.791  -7.887 1.00 . A A . 311 GLY HA3  1 1 
       19 52400 1 1   2 GLY N    N  25.144   7.279  -7.519 1.00 . A A . 311 GLY N    1 1 
       19 52401 1 1   2 GLY O    O  23.113   5.175  -7.081 1.00 . A A . 311 GLY O    1 1 
       19 52402 1 1   3 GLY C    C  20.813   4.806  -4.651 1.00 . A A . 312 GLY C    1 1 
       19 52403 1 1   3 GLY CA   C  22.266   5.178  -4.375 1.00 . A A . 312 GLY CA   1 1 
       19 52404 1 1   3 GLY H    H  22.722   7.217  -4.736 1.00 . A A . 312 GLY H    1 1 
       19 52405 1 1   3 GLY HA2  H  22.891   4.317  -4.589 1.00 . A A . 312 GLY HA2  1 1 
       19 52406 1 1   3 GLY HA3  H  22.366   5.418  -3.322 1.00 . A A . 312 GLY HA3  1 1 
       19 52407 1 1   3 GLY N    N  22.736   6.330  -5.153 1.00 . A A . 312 GLY N    1 1 
       19 52408 1 1   3 GLY O    O  20.297   5.084  -5.737 1.00 . A A . 312 GLY O    1 1 
       19 52409 1 1   4 THR C    C  17.767   4.858  -3.828 1.00 . A A . 313 THR C    1 1 
       19 52410 1 1   4 THR CA   C  18.782   3.687  -3.736 1.00 . A A . 313 THR CA   1 1 
       19 52411 1 1   4 THR CB   C  18.476   2.759  -2.512 1.00 . A A . 313 THR CB   1 1 
       19 52412 1 1   4 THR CG2  C  19.098   1.352  -2.660 1.00 . A A . 313 THR CG2  1 1 
       19 52413 1 1   4 THR H    H  20.616   4.070  -2.797 1.00 . A A . 313 THR H    1 1 
       19 52414 1 1   4 THR HA   H  18.703   3.087  -4.638 1.00 . A A . 313 THR HA   1 1 
       19 52415 1 1   4 THR HB   H  17.409   2.644  -2.434 1.00 . A A . 313 THR HB   1 1 
       19 52416 1 1   4 THR HG1  H  18.417   4.160  -1.106 1.00 . A A . 313 THR HG1  1 1 
       19 52417 1 1   4 THR HG21 H  18.850   0.749  -1.791 1.00 . A A . 313 THR HG21 1 1 
       19 52418 1 1   4 THR HG22 H  20.172   1.433  -2.741 1.00 . A A . 313 THR HG22 1 1 
       19 52419 1 1   4 THR HG23 H  18.705   0.871  -3.547 1.00 . A A . 313 THR HG23 1 1 
       19 52420 1 1   4 THR N    N  20.159   4.182  -3.649 1.00 . A A . 313 THR N    1 1 
       19 52421 1 1   4 THR O    O  17.206   5.318  -2.828 1.00 . A A . 313 THR O    1 1 
       19 52422 1 1   4 THR OG1  O  18.948   3.373  -1.295 1.00 . A A . 313 THR OG1  1 1 
       19 52423 1 1   5 THR C    C  15.908   6.060  -6.655 1.00 . A A . 314 THR C    1 1 
       19 52424 1 1   5 THR CA   C  16.739   6.471  -5.427 1.00 . A A . 314 THR CA   1 1 
       19 52425 1 1   5 THR CB   C  17.606   7.738  -5.730 1.00 . A A . 314 THR CB   1 1 
       19 52426 1 1   5 THR CG2  C  18.200   8.372  -4.451 1.00 . A A . 314 THR CG2  1 1 
       19 52427 1 1   5 THR H    H  18.121   4.930  -5.782 1.00 . A A . 314 THR H    1 1 
       19 52428 1 1   5 THR HA   H  16.061   6.689  -4.613 1.00 . A A . 314 THR HA   1 1 
       19 52429 1 1   5 THR HB   H  16.983   8.479  -6.226 1.00 . A A . 314 THR HB   1 1 
       19 52430 1 1   5 THR HG1  H  19.506   7.333  -6.136 1.00 . A A . 314 THR HG1  1 1 
       19 52431 1 1   5 THR HG21 H  18.804   7.642  -3.928 1.00 . A A . 314 THR HG21 1 1 
       19 52432 1 1   5 THR HG22 H  17.401   8.709  -3.800 1.00 . A A . 314 THR HG22 1 1 
       19 52433 1 1   5 THR HG23 H  18.818   9.219  -4.720 1.00 . A A . 314 THR HG23 1 1 
       19 52434 1 1   5 THR N    N  17.609   5.347  -5.061 1.00 . A A . 314 THR N    1 1 
       19 52435 1 1   5 THR O    O  16.159   4.992  -7.220 1.00 . A A . 314 THR O    1 1 
       19 52436 1 1   5 THR OG1  O  18.672   7.370  -6.624 1.00 . A A . 314 THR OG1  1 1 
       19 52437 1 1   6 PHE C    C  14.587   6.161  -9.434 1.00 . A A . 315 PHE C    1 1 
       19 52438 1 1   6 PHE CA   C  13.946   6.564  -8.102 1.00 . A A . 315 PHE CA   1 1 
       19 52439 1 1   6 PHE CB   C  12.956   7.727  -8.338 1.00 . A A . 315 PHE CB   1 1 
       19 52440 1 1   6 PHE CD1  C  12.613   9.236  -6.314 1.00 . A A . 315 PHE CD1  1 1 
       19 52441 1 1   6 PHE CD2  C  11.045   7.482  -6.713 1.00 . A A . 315 PHE CD2  1 1 
       19 52442 1 1   6 PHE CE1  C  11.901   9.620  -5.195 1.00 . A A . 315 PHE CE1  1 1 
       19 52443 1 1   6 PHE CE2  C  10.338   7.866  -5.601 1.00 . A A . 315 PHE CE2  1 1 
       19 52444 1 1   6 PHE CG   C  12.190   8.162  -7.097 1.00 . A A . 315 PHE CG   1 1 
       19 52445 1 1   6 PHE CZ   C  10.764   8.931  -4.835 1.00 . A A . 315 PHE CZ   1 1 
       19 52446 1 1   6 PHE H    H  14.932   7.824  -6.697 1.00 . A A . 315 PHE H    1 1 
       19 52447 1 1   6 PHE HA   H  13.397   5.720  -7.722 1.00 . A A . 315 PHE HA   1 1 
       19 52448 1 1   6 PHE HB2  H  13.497   8.587  -8.718 1.00 . A A . 315 PHE HB2  1 1 
       19 52449 1 1   6 PHE HB3  H  12.224   7.423  -9.086 1.00 . A A . 315 PHE HB3  1 1 
       19 52450 1 1   6 PHE HD1  H  13.509   9.781  -6.597 1.00 . A A . 315 PHE HD1  1 1 
       19 52451 1 1   6 PHE HD2  H  10.702   6.637  -7.300 1.00 . A A . 315 PHE HD2  1 1 
       19 52452 1 1   6 PHE HE1  H  12.242  10.456  -4.595 1.00 . A A . 315 PHE HE1  1 1 
       19 52453 1 1   6 PHE HE2  H   9.449   7.319  -5.317 1.00 . A A . 315 PHE HE2  1 1 
       19 52454 1 1   6 PHE HZ   H  10.203   9.228  -3.956 1.00 . A A . 315 PHE HZ   1 1 
       19 52455 1 1   6 PHE N    N  14.954   6.920  -7.077 1.00 . A A . 315 PHE N    1 1 
       19 52456 1 1   6 PHE O    O  14.385   5.042  -9.915 1.00 . A A . 315 PHE O    1 1 
       19 52457 1 1   7 GLU C    C  16.935   5.687 -11.352 1.00 . A A . 316 GLU C    1 1 
       19 52458 1 1   7 GLU CA   C  15.987   6.893 -11.335 1.00 . A A . 316 GLU CA   1 1 
       19 52459 1 1   7 GLU CB   C  16.710   8.175 -11.824 1.00 . A A . 316 GLU CB   1 1 
       19 52460 1 1   7 GLU CD   C  18.043   9.313 -13.702 1.00 . A A . 316 GLU CD   1 1 
       19 52461 1 1   7 GLU CG   C  17.229   8.085 -13.277 1.00 . A A . 316 GLU CG   1 1 
       19 52462 1 1   7 GLU H    H  15.608   7.880  -9.483 1.00 . A A . 316 GLU H    1 1 
       19 52463 1 1   7 GLU HA   H  15.171   6.686 -12.007 1.00 . A A . 316 GLU HA   1 1 
       19 52464 1 1   7 GLU HB2  H  16.017   9.012 -11.762 1.00 . A A . 316 GLU HB2  1 1 
       19 52465 1 1   7 GLU HB3  H  17.552   8.375 -11.169 1.00 . A A . 316 GLU HB3  1 1 
       19 52466 1 1   7 GLU HG2  H  17.853   7.199 -13.369 1.00 . A A . 316 GLU HG2  1 1 
       19 52467 1 1   7 GLU HG3  H  16.380   7.977 -13.946 1.00 . A A . 316 GLU HG3  1 1 
       19 52468 1 1   7 GLU N    N  15.397   7.073  -9.995 1.00 . A A . 316 GLU N    1 1 
       19 52469 1 1   7 GLU O    O  16.903   4.894 -12.292 1.00 . A A . 316 GLU O    1 1 
       19 52470 1 1   7 GLU OE1  O  17.446  10.315 -14.151 1.00 . A A . 316 GLU OE1  1 1 
       19 52471 1 1   7 GLU OE2  O  19.290   9.284 -13.587 1.00 . A A . 316 GLU OE2  1 1 
       19 52472 1 1   8 HIS C    C  17.965   3.064 -10.003 1.00 . A A . 317 HIS C    1 1 
       19 52473 1 1   8 HIS CA   C  18.689   4.421 -10.116 1.00 . A A . 317 HIS CA   1 1 
       19 52474 1 1   8 HIS CB   C  19.599   4.665  -8.881 1.00 . A A . 317 HIS CB   1 1 
       19 52475 1 1   8 HIS CD2  C  20.708   2.631  -7.663 1.00 . A A . 317 HIS CD2  1 1 
       19 52476 1 1   8 HIS CE1  C  22.435   2.374  -8.976 1.00 . A A . 317 HIS CE1  1 1 
       19 52477 1 1   8 HIS CG   C  20.623   3.577  -8.629 1.00 . A A . 317 HIS CG   1 1 
       19 52478 1 1   8 HIS H    H  17.597   6.163  -9.516 1.00 . A A . 317 HIS H    1 1 
       19 52479 1 1   8 HIS HA   H  19.307   4.406 -11.005 1.00 . A A . 317 HIS HA   1 1 
       19 52480 1 1   8 HIS HB2  H  20.145   5.588  -9.023 1.00 . A A . 317 HIS HB2  1 1 
       19 52481 1 1   8 HIS HB3  H  18.980   4.760  -7.992 1.00 . A A . 317 HIS HB3  1 1 
       19 52482 1 1   8 HIS HD1  H  21.940   3.903 -10.238 1.00 . A A . 317 HIS HD1  1 1 
       19 52483 1 1   8 HIS HD2  H  20.011   2.478  -6.853 1.00 . A A . 317 HIS HD2  1 1 
       19 52484 1 1   8 HIS HE1  H  23.355   2.005  -9.407 1.00 . A A . 317 HIS HE1  1 1 
       19 52485 1 1   8 HIS HE2  H  22.032   1.017  -7.514 1.00 . A A . 317 HIS HE2  1 1 
       19 52486 1 1   8 HIS N    N  17.710   5.526 -10.262 1.00 . A A . 317 HIS N    1 1 
       19 52487 1 1   8 HIS ND1  N  21.724   3.387  -9.432 1.00 . A A . 317 HIS ND1  1 1 
       19 52488 1 1   8 HIS NE2  N  21.843   1.897  -7.903 1.00 . A A . 317 HIS NE2  1 1 
       19 52489 1 1   8 HIS O    O  18.379   2.062 -10.625 1.00 . A A . 317 HIS O    1 1 
       19 52490 1 1   9 LEU C    C  15.556   1.283 -10.286 1.00 . A A . 318 LEU C    1 1 
       19 52491 1 1   9 LEU CA   C  16.012   1.909  -8.969 1.00 . A A . 318 LEU CA   1 1 
       19 52492 1 1   9 LEU CB   C  14.763   2.294  -8.113 1.00 . A A . 318 LEU CB   1 1 
       19 52493 1 1   9 LEU CD1  C  14.549   0.290  -6.526 1.00 . A A . 318 LEU CD1  1 1 
       19 52494 1 1   9 LEU CD2  C  12.476   1.575  -7.202 1.00 . A A . 318 LEU CD2  1 1 
       19 52495 1 1   9 LEU CG   C  13.866   1.099  -7.644 1.00 . A A . 318 LEU CG   1 1 
       19 52496 1 1   9 LEU H    H  16.577   3.941  -8.876 1.00 . A A . 318 LEU H    1 1 
       19 52497 1 1   9 LEU HA   H  16.607   1.201  -8.426 1.00 . A A . 318 LEU HA   1 1 
       19 52498 1 1   9 LEU HB2  H  15.102   2.840  -7.233 1.00 . A A . 318 LEU HB2  1 1 
       19 52499 1 1   9 LEU HB3  H  14.149   2.974  -8.701 1.00 . A A . 318 LEU HB3  1 1 
       19 52500 1 1   9 LEU HD11 H  14.707   0.925  -5.660 1.00 . A A . 318 LEU HD11 1 1 
       19 52501 1 1   9 LEU HD12 H  15.502  -0.081  -6.876 1.00 . A A . 318 LEU HD12 1 1 
       19 52502 1 1   9 LEU HD13 H  13.922  -0.543  -6.249 1.00 . A A . 318 LEU HD13 1 1 
       19 52503 1 1   9 LEU HD21 H  11.861   0.721  -6.951 1.00 . A A . 318 LEU HD21 1 1 
       19 52504 1 1   9 LEU HD22 H  12.007   2.124  -8.007 1.00 . A A . 318 LEU HD22 1 1 
       19 52505 1 1   9 LEU HD23 H  12.564   2.219  -6.336 1.00 . A A . 318 LEU HD23 1 1 
       19 52506 1 1   9 LEU HG   H  13.722   0.424  -8.479 1.00 . A A . 318 LEU HG   1 1 
       19 52507 1 1   9 LEU N    N  16.853   3.086  -9.244 1.00 . A A . 318 LEU N    1 1 
       19 52508 1 1   9 LEU O    O  15.857   0.130 -10.590 1.00 . A A . 318 LEU O    1 1 
       19 52509 1 1  10 TRP C    C  15.350   1.634 -13.471 1.00 . A A . 319 TRP C    1 1 
       19 52510 1 1  10 TRP CA   C  14.304   1.731 -12.351 1.00 . A A . 319 TRP CA   1 1 
       19 52511 1 1  10 TRP CB   C  13.191   2.732 -12.704 1.00 . A A . 319 TRP CB   1 1 
       19 52512 1 1  10 TRP CD1  C  11.752   4.007 -10.999 1.00 . A A . 319 TRP CD1  1 1 
       19 52513 1 1  10 TRP CD2  C  11.313   1.815 -11.075 1.00 . A A . 319 TRP CD2  1 1 
       19 52514 1 1  10 TRP CE2  C  10.470   2.410 -10.126 1.00 . A A . 319 TRP CE2  1 1 
       19 52515 1 1  10 TRP CE3  C  11.202   0.439 -11.292 1.00 . A A . 319 TRP CE3  1 1 
       19 52516 1 1  10 TRP CG   C  12.126   2.864 -11.637 1.00 . A A . 319 TRP CG   1 1 
       19 52517 1 1  10 TRP CH2  C   9.449   0.345  -9.620 1.00 . A A . 319 TRP CH2  1 1 
       19 52518 1 1  10 TRP CZ2  C   9.536   1.685  -9.387 1.00 . A A . 319 TRP CZ2  1 1 
       19 52519 1 1  10 TRP CZ3  C  10.273  -0.278 -10.563 1.00 . A A . 319 TRP CZ3  1 1 
       19 52520 1 1  10 TRP H    H  14.787   3.041 -10.788 1.00 . A A . 319 TRP H    1 1 
       19 52521 1 1  10 TRP HA   H  13.862   0.752 -12.223 1.00 . A A . 319 TRP HA   1 1 
       19 52522 1 1  10 TRP HB2  H  13.628   3.713 -12.871 1.00 . A A . 319 TRP HB2  1 1 
       19 52523 1 1  10 TRP HB3  H  12.703   2.416 -13.604 1.00 . A A . 319 TRP HB3  1 1 
       19 52524 1 1  10 TRP HD1  H  12.184   4.980 -11.185 1.00 . A A . 319 TRP HD1  1 1 
       19 52525 1 1  10 TRP HE1  H  10.338   4.402  -9.527 1.00 . A A . 319 TRP HE1  1 1 
       19 52526 1 1  10 TRP HE3  H  11.830  -0.064 -12.015 1.00 . A A . 319 TRP HE3  1 1 
       19 52527 1 1  10 TRP HH2  H   8.735  -0.258  -9.070 1.00 . A A . 319 TRP HH2  1 1 
       19 52528 1 1  10 TRP HZ2  H   8.893   2.158  -8.658 1.00 . A A . 319 TRP HZ2  1 1 
       19 52529 1 1  10 TRP HZ3  H  10.176  -1.345 -10.720 1.00 . A A . 319 TRP HZ3  1 1 
       19 52530 1 1  10 TRP N    N  14.894   2.117 -11.080 1.00 . A A . 319 TRP N    1 1 
       19 52531 1 1  10 TRP NE1  N  10.767   3.742 -10.095 1.00 . A A . 319 TRP NE1  1 1 
       19 52532 1 1  10 TRP O    O  15.109   0.989 -14.478 1.00 . A A . 319 TRP O    1 1 
       19 52533 1 1  11 SER C    C  18.146   0.751 -14.367 1.00 . A A . 320 SER C    1 1 
       19 52534 1 1  11 SER CA   C  17.609   2.185 -14.287 1.00 . A A . 320 SER CA   1 1 
       19 52535 1 1  11 SER CB   C  18.750   3.177 -13.967 1.00 . A A . 320 SER CB   1 1 
       19 52536 1 1  11 SER H    H  16.661   2.746 -12.450 1.00 . A A . 320 SER H    1 1 
       19 52537 1 1  11 SER HA   H  17.185   2.439 -15.246 1.00 . A A . 320 SER HA   1 1 
       19 52538 1 1  11 SER HB2  H  18.346   4.180 -13.905 1.00 . A A . 320 SER HB2  1 1 
       19 52539 1 1  11 SER HB3  H  19.202   2.916 -13.016 1.00 . A A . 320 SER HB3  1 1 
       19 52540 1 1  11 SER HG   H  19.682   3.964 -15.501 1.00 . A A . 320 SER HG   1 1 
       19 52541 1 1  11 SER N    N  16.520   2.253 -13.285 1.00 . A A . 320 SER N    1 1 
       19 52542 1 1  11 SER O    O  18.491   0.253 -15.446 1.00 . A A . 320 SER O    1 1 
       19 52543 1 1  11 SER OG   O  19.756   3.165 -14.967 1.00 . A A . 320 SER OG   1 1 
       19 52544 1 1  12 SER C    C  17.372  -2.242 -13.350 1.00 . A A . 321 SER C    1 1 
       19 52545 1 1  12 SER CA   C  18.575  -1.317 -13.102 1.00 . A A . 321 SER CA   1 1 
       19 52546 1 1  12 SER CB   C  19.198  -1.586 -11.726 1.00 . A A . 321 SER CB   1 1 
       19 52547 1 1  12 SER H    H  18.028   0.606 -12.376 1.00 . A A . 321 SER H    1 1 
       19 52548 1 1  12 SER HA   H  19.316  -1.524 -13.856 1.00 . A A . 321 SER HA   1 1 
       19 52549 1 1  12 SER HB2  H  19.408  -2.644 -11.611 1.00 . A A . 321 SER HB2  1 1 
       19 52550 1 1  12 SER HB3  H  20.115  -1.028 -11.646 1.00 . A A . 321 SER HB3  1 1 
       19 52551 1 1  12 SER HG   H  17.441  -1.497 -10.848 1.00 . A A . 321 SER HG   1 1 
       19 52552 1 1  12 SER N    N  18.215   0.101 -13.203 1.00 . A A . 321 SER N    1 1 
       19 52553 1 1  12 SER O    O  17.510  -3.307 -13.956 1.00 . A A . 321 SER O    1 1 
       19 52554 1 1  12 SER OG   O  18.336  -1.178 -10.677 1.00 . A A . 321 SER OG   1 1 
       19 52555 1 1  13 LEU C    C  14.183  -2.780 -14.084 1.00 . A A . 322 LEU C    1 1 
       19 52556 1 1  13 LEU CA   C  14.997  -2.682 -12.770 1.00 . A A . 322 LEU CA   1 1 
       19 52557 1 1  13 LEU CB   C  14.125  -2.230 -11.589 1.00 . A A . 322 LEU CB   1 1 
       19 52558 1 1  13 LEU CD1  C  13.538  -4.695 -11.088 1.00 . A A . 322 LEU CD1  1 1 
       19 52559 1 1  13 LEU CD2  C  12.524  -2.821  -9.732 1.00 . A A . 322 LEU CD2  1 1 
       19 52560 1 1  13 LEU CG   C  13.025  -3.233 -11.114 1.00 . A A . 322 LEU CG   1 1 
       19 52561 1 1  13 LEU H    H  16.131  -0.893 -12.554 1.00 . A A . 322 LEU H    1 1 
       19 52562 1 1  13 LEU HA   H  15.350  -3.672 -12.533 1.00 . A A . 322 LEU HA   1 1 
       19 52563 1 1  13 LEU HB2  H  14.789  -2.030 -10.750 1.00 . A A . 322 LEU HB2  1 1 
       19 52564 1 1  13 LEU HB3  H  13.642  -1.294 -11.860 1.00 . A A . 322 LEU HB3  1 1 
       19 52565 1 1  13 LEU HD11 H  12.746  -5.350 -10.751 1.00 . A A . 322 LEU HD11 1 1 
       19 52566 1 1  13 LEU HD12 H  14.384  -4.782 -10.419 1.00 . A A . 322 LEU HD12 1 1 
       19 52567 1 1  13 LEU HD13 H  13.839  -4.990 -12.084 1.00 . A A . 322 LEU HD13 1 1 
       19 52568 1 1  13 LEU HD21 H  11.718  -3.469  -9.428 1.00 . A A . 322 LEU HD21 1 1 
       19 52569 1 1  13 LEU HD22 H  12.174  -1.799  -9.769 1.00 . A A . 322 LEU HD22 1 1 
       19 52570 1 1  13 LEU HD23 H  13.338  -2.894  -9.026 1.00 . A A . 322 LEU HD23 1 1 
       19 52571 1 1  13 LEU HG   H  12.183  -3.196 -11.795 1.00 . A A . 322 LEU HG   1 1 
       19 52572 1 1  13 LEU N    N  16.194  -1.819 -12.862 1.00 . A A . 322 LEU N    1 1 
       19 52573 1 1  13 LEU O    O  13.617  -3.833 -14.382 1.00 . A A . 322 LEU O    1 1 
       19 52574 1 1  14 GLU C    C  13.868  -2.626 -17.226 1.00 . A A . 323 GLU C    1 1 
       19 52575 1 1  14 GLU CA   C  13.374  -1.609 -16.139 1.00 . A A . 323 GLU CA   1 1 
       19 52576 1 1  14 GLU CB   C  13.355  -0.164 -16.725 1.00 . A A . 323 GLU CB   1 1 
       19 52577 1 1  14 GLU CD   C  12.464   2.226 -16.595 1.00 . A A . 323 GLU CD   1 1 
       19 52578 1 1  14 GLU CG   C  12.369   0.796 -16.044 1.00 . A A . 323 GLU CG   1 1 
       19 52579 1 1  14 GLU H    H  14.677  -0.923 -14.584 1.00 . A A . 323 GLU H    1 1 
       19 52580 1 1  14 GLU HA   H  12.356  -1.875 -15.883 1.00 . A A . 323 GLU HA   1 1 
       19 52581 1 1  14 GLU HB2  H  14.342   0.261 -16.611 1.00 . A A . 323 GLU HB2  1 1 
       19 52582 1 1  14 GLU HB3  H  13.113  -0.202 -17.786 1.00 . A A . 323 GLU HB3  1 1 
       19 52583 1 1  14 GLU HG2  H  11.361   0.421 -16.188 1.00 . A A . 323 GLU HG2  1 1 
       19 52584 1 1  14 GLU HG3  H  12.581   0.815 -14.978 1.00 . A A . 323 GLU HG3  1 1 
       19 52585 1 1  14 GLU N    N  14.150  -1.690 -14.861 1.00 . A A . 323 GLU N    1 1 
       19 52586 1 1  14 GLU O    O  13.024  -3.134 -17.976 1.00 . A A . 323 GLU O    1 1 
       19 52587 1 1  14 GLU OE1  O  13.283   3.015 -16.083 1.00 . A A . 323 GLU OE1  1 1 
       19 52588 1 1  14 GLU OE2  O  11.743   2.561 -17.563 1.00 . A A . 323 GLU OE2  1 1 
       19 52589 1 1  15 PRO C    C  15.080  -5.417 -17.995 1.00 . A A . 324 PRO C    1 1 
       19 52590 1 1  15 PRO CA   C  15.759  -4.035 -18.212 1.00 . A A . 324 PRO CA   1 1 
       19 52591 1 1  15 PRO CB   C  17.260  -4.090 -17.823 1.00 . A A . 324 PRO CB   1 1 
       19 52592 1 1  15 PRO CD   C  16.374  -2.088 -16.849 1.00 . A A . 324 PRO CD   1 1 
       19 52593 1 1  15 PRO CG   C  17.609  -2.669 -17.510 1.00 . A A . 324 PRO CG   1 1 
       19 52594 1 1  15 PRO HA   H  15.679  -3.782 -19.267 1.00 . A A . 324 PRO HA   1 1 
       19 52595 1 1  15 PRO HB2  H  17.408  -4.732 -16.951 1.00 . A A . 324 PRO HB2  1 1 
       19 52596 1 1  15 PRO HB3  H  17.857  -4.452 -18.653 1.00 . A A . 324 PRO HB3  1 1 
       19 52597 1 1  15 PRO HD2  H  16.443  -2.189 -15.768 1.00 . A A . 324 PRO HD2  1 1 
       19 52598 1 1  15 PRO HD3  H  16.253  -1.043 -17.114 1.00 . A A . 324 PRO HD3  1 1 
       19 52599 1 1  15 PRO HG2  H  18.467  -2.630 -16.836 1.00 . A A . 324 PRO HG2  1 1 
       19 52600 1 1  15 PRO HG3  H  17.833  -2.124 -18.425 1.00 . A A . 324 PRO HG3  1 1 
       19 52601 1 1  15 PRO N    N  15.232  -2.909 -17.375 1.00 . A A . 324 PRO N    1 1 
       19 52602 1 1  15 PRO O    O  15.166  -6.279 -18.881 1.00 . A A . 324 PRO O    1 1 
       19 52603 1 1  16 ASP C    C  12.527  -7.114 -17.470 1.00 . A A . 325 ASP C    1 1 
       19 52604 1 1  16 ASP CA   C  13.729  -6.889 -16.509 1.00 . A A . 325 ASP CA   1 1 
       19 52605 1 1  16 ASP CB   C  13.270  -6.884 -15.023 1.00 . A A . 325 ASP CB   1 1 
       19 52606 1 1  16 ASP CG   C  12.363  -8.064 -14.636 1.00 . A A . 325 ASP CG   1 1 
       19 52607 1 1  16 ASP H    H  14.433  -4.909 -16.148 1.00 . A A . 325 ASP H    1 1 
       19 52608 1 1  16 ASP HA   H  14.444  -7.702 -16.638 1.00 . A A . 325 ASP HA   1 1 
       19 52609 1 1  16 ASP HB2  H  14.154  -6.918 -14.386 1.00 . A A . 325 ASP HB2  1 1 
       19 52610 1 1  16 ASP HB3  H  12.747  -5.957 -14.818 1.00 . A A . 325 ASP HB3  1 1 
       19 52611 1 1  16 ASP N    N  14.443  -5.629 -16.820 1.00 . A A . 325 ASP N    1 1 
       19 52612 1 1  16 ASP O    O  12.548  -8.083 -18.260 1.00 . A A . 325 ASP O    1 1 
       19 52613 1 1  16 ASP OXT  O  11.588  -6.295 -17.459 1.00 . A A . 325 ASP OXT  1 1 
       19 52614 1 1  16 ASP OD1  O  12.853  -9.211 -14.556 1.00 . A A . 325 ASP OD1  1 1 
       19 52615 1 1  16 ASP OD2  O  11.165  -7.851 -14.382 1.00 . A A . 325 ASP OD2  1 1 
       19 52616 2 2   5 MET C    C  -3.669  -6.769   5.306 1.00 . B B .   1 MET C    1 1 
       19 52617 2 2   5 MET CA   C  -2.394  -6.561   6.139 1.00 . B B .   1 MET CA   1 1 
       19 52618 2 2   5 MET CB   C  -2.425  -5.224   6.926 1.00 . B B .   1 MET CB   1 1 
       19 52619 2 2   5 MET CE   C   0.158  -3.538   9.762 1.00 . B B .   1 MET CE   1 1 
       19 52620 2 2   5 MET CG   C  -1.256  -5.032   7.900 1.00 . B B .   1 MET CG   1 1 
       19 52621 2 2   5 MET H    H  -1.257  -5.767   4.586 1.00 . B B .   1 MET H    1 1 
       19 52622 2 2   5 MET HA   H  -2.302  -7.384   6.833 1.00 . B B .   1 MET HA   1 1 
       19 52623 2 2   5 MET HB2  H  -2.409  -4.404   6.221 1.00 . B B .   1 MET HB2  1 1 
       19 52624 2 2   5 MET HB3  H  -3.348  -5.169   7.495 1.00 . B B .   1 MET HB3  1 1 
       19 52625 2 2   5 MET HE1  H   1.035  -3.733   9.162 1.00 . B B .   1 MET HE1  1 1 
       19 52626 2 2   5 MET HE2  H   0.014  -4.345  10.466 1.00 . B B .   1 MET HE2  1 1 
       19 52627 2 2   5 MET HE3  H   0.287  -2.612  10.301 1.00 . B B .   1 MET HE3  1 1 
       19 52628 2 2   5 MET HG2  H  -1.305  -5.797   8.666 1.00 . B B .   1 MET HG2  1 1 
       19 52629 2 2   5 MET HG3  H  -0.323  -5.131   7.357 1.00 . B B .   1 MET HG3  1 1 
       19 52630 2 2   5 MET N    N  -1.209  -6.570   5.247 1.00 . B B .   1 MET N    1 1 
       19 52631 2 2   5 MET O    O  -3.602  -7.279   4.178 1.00 . B B .   1 MET O    1 1 
       19 52632 2 2   5 MET SD   S  -1.282  -3.413   8.701 1.00 . B B .   1 MET SD   1 1 
       19 52633 2 2   6 SER C    C  -6.541  -4.952   4.953 1.00 . B B .   2 SER C    1 1 
       19 52634 2 2   6 SER CA   C  -6.110  -6.408   5.153 1.00 . B B .   2 SER CA   1 1 
       19 52635 2 2   6 SER CB   C  -7.181  -7.227   5.908 1.00 . B B .   2 SER CB   1 1 
       19 52636 2 2   6 SER H    H  -4.846  -6.207   6.834 1.00 . B B .   2 SER H    1 1 
       19 52637 2 2   6 SER HA   H  -5.957  -6.858   4.173 1.00 . B B .   2 SER HA   1 1 
       19 52638 2 2   6 SER HB2  H  -8.151  -7.062   5.457 1.00 . B B .   2 SER HB2  1 1 
       19 52639 2 2   6 SER HB3  H  -6.938  -8.281   5.847 1.00 . B B .   2 SER HB3  1 1 
       19 52640 2 2   6 SER HG   H  -8.116  -7.094   7.627 1.00 . B B .   2 SER HG   1 1 
       19 52641 2 2   6 SER N    N  -4.836  -6.437   5.883 1.00 . B B .   2 SER N    1 1 
       19 52642 2 2   6 SER O    O  -6.550  -4.465   3.821 1.00 . B B .   2 SER O    1 1 
       19 52643 2 2   6 SER OG   O  -7.249  -6.860   7.279 1.00 . B B .   2 SER OG   1 1 
       19 52644 2 2   7 GLN C    C  -6.479  -1.909   5.288 1.00 . B B .   3 GLN C    1 1 
       19 52645 2 2   7 GLN CA   C  -7.328  -2.879   6.123 1.00 . B B .   3 GLN CA   1 1 
       19 52646 2 2   7 GLN CB   C  -7.420  -2.379   7.593 1.00 . B B .   3 GLN CB   1 1 
       19 52647 2 2   7 GLN CD   C  -8.369  -2.757   9.937 1.00 . B B .   3 GLN CD   1 1 
       19 52648 2 2   7 GLN CG   C  -8.477  -3.101   8.450 1.00 . B B .   3 GLN CG   1 1 
       19 52649 2 2   7 GLN H    H  -6.610  -4.699   6.942 1.00 . B B .   3 GLN H    1 1 
       19 52650 2 2   7 GLN HA   H  -8.330  -2.908   5.704 1.00 . B B .   3 GLN HA   1 1 
       19 52651 2 2   7 GLN HB2  H  -6.451  -2.511   8.065 1.00 . B B .   3 GLN HB2  1 1 
       19 52652 2 2   7 GLN HB3  H  -7.658  -1.318   7.592 1.00 . B B .   3 GLN HB3  1 1 
       19 52653 2 2   7 GLN HE21 H  -9.472  -1.125   9.696 1.00 . B B .   3 GLN HE21 1 1 
       19 52654 2 2   7 GLN HE22 H  -8.920  -1.433  11.306 1.00 . B B .   3 GLN HE22 1 1 
       19 52655 2 2   7 GLN HG2  H  -9.465  -2.826   8.098 1.00 . B B .   3 GLN HG2  1 1 
       19 52656 2 2   7 GLN HG3  H  -8.350  -4.174   8.334 1.00 . B B .   3 GLN HG3  1 1 
       19 52657 2 2   7 GLN N    N  -6.797  -4.258   6.085 1.00 . B B .   3 GLN N    1 1 
       19 52658 2 2   7 GLN NE2  N  -8.984  -1.664  10.352 1.00 . B B .   3 GLN NE2  1 1 
       19 52659 2 2   7 GLN O    O  -6.974  -1.332   4.318 1.00 . B B .   3 GLN O    1 1 
       19 52660 2 2   7 GLN OE1  O  -7.700  -3.457  10.698 1.00 . B B .   3 GLN OE1  1 1 
       19 52661 2 2   8 SER C    C  -3.968  -1.160   3.557 1.00 . B B .   4 SER C    1 1 
       19 52662 2 2   8 SER CA   C  -4.255  -0.829   5.038 1.00 . B B .   4 SER CA   1 1 
       19 52663 2 2   8 SER CB   C  -2.950  -0.791   5.868 1.00 . B B .   4 SER CB   1 1 
       19 52664 2 2   8 SER H    H  -4.840  -2.412   6.320 1.00 . B B .   4 SER H    1 1 
       19 52665 2 2   8 SER HA   H  -4.724   0.151   5.084 1.00 . B B .   4 SER HA   1 1 
       19 52666 2 2   8 SER HB2  H  -2.221  -0.152   5.382 1.00 . B B .   4 SER HB2  1 1 
       19 52667 2 2   8 SER HB3  H  -3.162  -0.399   6.856 1.00 . B B .   4 SER HB3  1 1 
       19 52668 2 2   8 SER HG   H  -1.772  -2.091   6.744 1.00 . B B .   4 SER HG   1 1 
       19 52669 2 2   8 SER N    N  -5.189  -1.800   5.642 1.00 . B B .   4 SER N    1 1 
       19 52670 2 2   8 SER O    O  -3.572  -0.286   2.782 1.00 . B B .   4 SER O    1 1 
       19 52671 2 2   8 SER OG   O  -2.394  -2.088   6.009 1.00 . B B .   4 SER OG   1 1 
       19 52672 2 2   9 ASN C    C  -5.207  -2.434   0.910 1.00 . B B .   5 ASN C    1 1 
       19 52673 2 2   9 ASN CA   C  -4.043  -2.908   1.795 1.00 . B B .   5 ASN CA   1 1 
       19 52674 2 2   9 ASN CB   C  -3.934  -4.450   1.763 1.00 . B B .   5 ASN CB   1 1 
       19 52675 2 2   9 ASN CG   C  -2.623  -4.991   2.329 1.00 . B B .   5 ASN CG   1 1 
       19 52676 2 2   9 ASN H    H  -4.485  -3.073   3.860 1.00 . B B .   5 ASN H    1 1 
       19 52677 2 2   9 ASN HA   H  -3.130  -2.486   1.406 1.00 . B B .   5 ASN HA   1 1 
       19 52678 2 2   9 ASN HB2  H  -4.744  -4.877   2.341 1.00 . B B .   5 ASN HB2  1 1 
       19 52679 2 2   9 ASN HB3  H  -4.027  -4.791   0.740 1.00 . B B .   5 ASN HB3  1 1 
       19 52680 2 2   9 ASN HD21 H  -2.685  -6.506   1.065 1.00 . B B .   5 ASN HD21 1 1 
       19 52681 2 2   9 ASN HD22 H  -1.320  -6.465   2.117 1.00 . B B .   5 ASN HD22 1 1 
       19 52682 2 2   9 ASN N    N  -4.200  -2.429   3.179 1.00 . B B .   5 ASN N    1 1 
       19 52683 2 2   9 ASN ND2  N  -2.166  -6.098   1.785 1.00 . B B .   5 ASN ND2  1 1 
       19 52684 2 2   9 ASN O    O  -5.005  -2.093  -0.259 1.00 . B B .   5 ASN O    1 1 
       19 52685 2 2   9 ASN OD1  O  -2.026  -4.423   3.245 1.00 . B B .   5 ASN OD1  1 1 
       19 52686 2 2  10 ARG C    C  -7.446  -0.403   0.564 1.00 . B B .   6 ARG C    1 1 
       19 52687 2 2  10 ARG CA   C  -7.636  -1.900   0.825 1.00 . B B .   6 ARG CA   1 1 
       19 52688 2 2  10 ARG CB   C  -8.908  -2.070   1.702 1.00 . B B .   6 ARG CB   1 1 
       19 52689 2 2  10 ARG CD   C -10.200  -3.414   3.438 1.00 . B B .   6 ARG CD   1 1 
       19 52690 2 2  10 ARG CG   C  -9.112  -3.451   2.345 1.00 . B B .   6 ARG CG   1 1 
       19 52691 2 2  10 ARG CZ   C -10.899  -1.876   5.297 1.00 . B B .   6 ARG CZ   1 1 
       19 52692 2 2  10 ARG H    H  -6.485  -2.738   2.414 1.00 . B B .   6 ARG H    1 1 
       19 52693 2 2  10 ARG HA   H  -7.764  -2.429  -0.114 1.00 . B B .   6 ARG HA   1 1 
       19 52694 2 2  10 ARG HB2  H  -8.866  -1.343   2.508 1.00 . B B .   6 ARG HB2  1 1 
       19 52695 2 2  10 ARG HB3  H  -9.783  -1.850   1.094 1.00 . B B .   6 ARG HB3  1 1 
       19 52696 2 2  10 ARG HD2  H -11.179  -3.402   2.967 1.00 . B B .   6 ARG HD2  1 1 
       19 52697 2 2  10 ARG HD3  H -10.114  -4.305   4.050 1.00 . B B .   6 ARG HD3  1 1 
       19 52698 2 2  10 ARG HE   H  -9.299  -1.625   4.126 1.00 . B B .   6 ARG HE   1 1 
       19 52699 2 2  10 ARG HG2  H  -9.404  -4.166   1.578 1.00 . B B .   6 ARG HG2  1 1 
       19 52700 2 2  10 ARG HG3  H  -8.181  -3.771   2.789 1.00 . B B .   6 ARG HG3  1 1 
       19 52701 2 2  10 ARG HH11 H -12.131  -3.473   5.097 1.00 . B B .   6 ARG HH11 1 1 
       19 52702 2 2  10 ARG HH12 H -12.561  -2.362   6.356 1.00 . B B .   6 ARG HH12 1 1 
       19 52703 2 2  10 ARG HH21 H  -9.901  -0.155   5.703 1.00 . B B .   6 ARG HH21 1 1 
       19 52704 2 2  10 ARG HH22 H -11.289  -0.472   6.700 1.00 . B B .   6 ARG HH22 1 1 
       19 52705 2 2  10 ARG N    N  -6.418  -2.415   1.496 1.00 . B B .   6 ARG N    1 1 
       19 52706 2 2  10 ARG NE   N -10.067  -2.218   4.304 1.00 . B B .   6 ARG NE   1 1 
       19 52707 2 2  10 ARG NH1  N -11.947  -2.631   5.606 1.00 . B B .   6 ARG NH1  1 1 
       19 52708 2 2  10 ARG NH2  N -10.679  -0.749   5.955 1.00 . B B .   6 ARG NH2  1 1 
       19 52709 2 2  10 ARG O    O  -7.718   0.086  -0.534 1.00 . B B .   6 ARG O    1 1 
       19 52710 2 2  11 GLU C    C  -5.700   2.053   0.460 1.00 . B B .   7 GLU C    1 1 
       19 52711 2 2  11 GLU CA   C  -6.689   1.745   1.586 1.00 . B B .   7 GLU CA   1 1 
       19 52712 2 2  11 GLU CB   C  -6.132   2.281   2.945 1.00 . B B .   7 GLU CB   1 1 
       19 52713 2 2  11 GLU CD   C  -8.431   1.924   4.102 1.00 . B B .   7 GLU CD   1 1 
       19 52714 2 2  11 GLU CG   C  -6.895   1.824   4.211 1.00 . B B .   7 GLU CG   1 1 
       19 52715 2 2  11 GLU H    H  -6.764  -0.186   2.454 1.00 . B B .   7 GLU H    1 1 
       19 52716 2 2  11 GLU HA   H  -7.632   2.237   1.374 1.00 . B B .   7 GLU HA   1 1 
       19 52717 2 2  11 GLU HB2  H  -5.095   1.963   3.052 1.00 . B B .   7 GLU HB2  1 1 
       19 52718 2 2  11 GLU HB3  H  -6.144   3.367   2.919 1.00 . B B .   7 GLU HB3  1 1 
       19 52719 2 2  11 GLU HG2  H  -6.623   0.794   4.409 1.00 . B B .   7 GLU HG2  1 1 
       19 52720 2 2  11 GLU HG3  H  -6.566   2.427   5.052 1.00 . B B .   7 GLU HG3  1 1 
       19 52721 2 2  11 GLU N    N  -6.951   0.299   1.622 1.00 . B B .   7 GLU N    1 1 
       19 52722 2 2  11 GLU O    O  -5.936   2.953  -0.327 1.00 . B B .   7 GLU O    1 1 
       19 52723 2 2  11 GLU OE1  O  -8.965   3.051   4.149 1.00 . B B .   7 GLU OE1  1 1 
       19 52724 2 2  11 GLU OE2  O  -9.110   0.870   3.978 1.00 . B B .   7 GLU OE2  1 1 
       19 52725 2 2  12 LEU C    C  -4.153   1.323  -2.071 1.00 . B B .   8 LEU C    1 1 
       19 52726 2 2  12 LEU CA   C  -3.561   1.381  -0.642 1.00 . B B .   8 LEU CA   1 1 
       19 52727 2 2  12 LEU CB   C  -2.491   0.267  -0.447 1.00 . B B .   8 LEU CB   1 1 
       19 52728 2 2  12 LEU CD1  C  -0.530   1.506  -1.571 1.00 . B B .   8 LEU CD1  1 1 
       19 52729 2 2  12 LEU CD2  C  -0.430  -1.028  -1.260 1.00 . B B .   8 LEU CD2  1 1 
       19 52730 2 2  12 LEU CG   C  -1.343   0.194  -1.512 1.00 . B B .   8 LEU CG   1 1 
       19 52731 2 2  12 LEU H    H  -4.516   0.542   1.066 1.00 . B B .   8 LEU H    1 1 
       19 52732 2 2  12 LEU HA   H  -3.088   2.346  -0.496 1.00 . B B .   8 LEU HA   1 1 
       19 52733 2 2  12 LEU HB2  H  -2.040   0.401   0.533 1.00 . B B .   8 LEU HB2  1 1 
       19 52734 2 2  12 LEU HB3  H  -3.006  -0.692  -0.439 1.00 . B B .   8 LEU HB3  1 1 
       19 52735 2 2  12 LEU HD11 H  -0.099   1.721  -0.601 1.00 . B B .   8 LEU HD11 1 1 
       19 52736 2 2  12 LEU HD12 H  -1.181   2.321  -1.859 1.00 . B B .   8 LEU HD12 1 1 
       19 52737 2 2  12 LEU HD13 H   0.262   1.415  -2.304 1.00 . B B .   8 LEU HD13 1 1 
       19 52738 2 2  12 LEU HD21 H   0.348  -1.066  -2.012 1.00 . B B .   8 LEU HD21 1 1 
       19 52739 2 2  12 LEU HD22 H  -1.014  -1.936  -1.314 1.00 . B B .   8 LEU HD22 1 1 
       19 52740 2 2  12 LEU HD23 H   0.027  -0.955  -0.280 1.00 . B B .   8 LEU HD23 1 1 
       19 52741 2 2  12 LEU HG   H  -1.788   0.058  -2.490 1.00 . B B .   8 LEU HG   1 1 
       19 52742 2 2  12 LEU N    N  -4.613   1.251   0.390 1.00 . B B .   8 LEU N    1 1 
       19 52743 2 2  12 LEU O    O  -3.974   2.263  -2.860 1.00 . B B .   8 LEU O    1 1 
       19 52744 2 2  13 VAL C    C  -6.450   1.021  -4.137 1.00 . B B .   9 VAL C    1 1 
       19 52745 2 2  13 VAL CA   C  -5.421  -0.045  -3.713 1.00 . B B .   9 VAL CA   1 1 
       19 52746 2 2  13 VAL CB   C  -6.052  -1.489  -3.808 1.00 . B B .   9 VAL CB   1 1 
       19 52747 2 2  13 VAL CG1  C  -6.674  -1.753  -5.206 1.00 . B B .   9 VAL CG1  1 1 
       19 52748 2 2  13 VAL CG2  C  -4.998  -2.572  -3.462 1.00 . B B .   9 VAL CG2  1 1 
       19 52749 2 2  13 VAL H    H  -5.072  -0.417  -1.649 1.00 . B B .   9 VAL H    1 1 
       19 52750 2 2  13 VAL HA   H  -4.581  -0.009  -4.404 1.00 . B B .   9 VAL HA   1 1 
       19 52751 2 2  13 VAL HB   H  -6.851  -1.557  -3.072 1.00 . B B .   9 VAL HB   1 1 
       19 52752 2 2  13 VAL HG11 H  -7.102  -2.746  -5.240 1.00 . B B .   9 VAL HG11 1 1 
       19 52753 2 2  13 VAL HG12 H  -5.911  -1.668  -5.969 1.00 . B B .   9 VAL HG12 1 1 
       19 52754 2 2  13 VAL HG13 H  -7.452  -1.022  -5.404 1.00 . B B .   9 VAL HG13 1 1 
       19 52755 2 2  13 VAL HG21 H  -5.451  -3.556  -3.499 1.00 . B B .   9 VAL HG21 1 1 
       19 52756 2 2  13 VAL HG22 H  -4.610  -2.399  -2.467 1.00 . B B .   9 VAL HG22 1 1 
       19 52757 2 2  13 VAL HG23 H  -4.182  -2.527  -4.172 1.00 . B B .   9 VAL HG23 1 1 
       19 52758 2 2  13 VAL N    N  -4.883   0.227  -2.366 1.00 . B B .   9 VAL N    1 1 
       19 52759 2 2  13 VAL O    O  -6.254   1.695  -5.147 1.00 . B B .   9 VAL O    1 1 
       19 52760 2 2  14 VAL C    C  -8.251   3.549  -3.798 1.00 . B B .  10 VAL C    1 1 
       19 52761 2 2  14 VAL CA   C  -8.660   2.067  -3.705 1.00 . B B .  10 VAL CA   1 1 
       19 52762 2 2  14 VAL CB   C  -9.855   1.890  -2.701 1.00 . B B .  10 VAL CB   1 1 
       19 52763 2 2  14 VAL CG1  C -11.081   2.750  -3.110 1.00 . B B .  10 VAL CG1  1 1 
       19 52764 2 2  14 VAL CG2  C -10.220   0.394  -2.582 1.00 . B B .  10 VAL CG2  1 1 
       19 52765 2 2  14 VAL H    H  -7.524   0.748  -2.459 1.00 . B B .  10 VAL H    1 1 
       19 52766 2 2  14 VAL HA   H  -8.998   1.741  -4.687 1.00 . B B .  10 VAL HA   1 1 
       19 52767 2 2  14 VAL HB   H  -9.524   2.228  -1.722 1.00 . B B .  10 VAL HB   1 1 
       19 52768 2 2  14 VAL HG11 H -11.437   2.444  -4.085 1.00 . B B .  10 VAL HG11 1 1 
       19 52769 2 2  14 VAL HG12 H -10.792   3.796  -3.155 1.00 . B B .  10 VAL HG12 1 1 
       19 52770 2 2  14 VAL HG13 H -11.874   2.634  -2.385 1.00 . B B .  10 VAL HG13 1 1 
       19 52771 2 2  14 VAL HG21 H  -9.340  -0.164  -2.275 1.00 . B B .  10 VAL HG21 1 1 
       19 52772 2 2  14 VAL HG22 H -10.556   0.023  -3.542 1.00 . B B .  10 VAL HG22 1 1 
       19 52773 2 2  14 VAL HG23 H -11.002   0.259  -1.849 1.00 . B B .  10 VAL HG23 1 1 
       19 52774 2 2  14 VAL N    N  -7.512   1.200  -3.334 1.00 . B B .  10 VAL N    1 1 
       19 52775 2 2  14 VAL O    O  -8.754   4.280  -4.663 1.00 . B B .  10 VAL O    1 1 
       19 52776 2 2  15 ASP C    C  -5.986   5.518  -4.267 1.00 . B B .  11 ASP C    1 1 
       19 52777 2 2  15 ASP CA   C  -6.730   5.322  -2.943 1.00 . B B .  11 ASP CA   1 1 
       19 52778 2 2  15 ASP CB   C  -5.760   5.502  -1.753 1.00 . B B .  11 ASP CB   1 1 
       19 52779 2 2  15 ASP CG   C  -5.154   6.910  -1.586 1.00 . B B .  11 ASP CG   1 1 
       19 52780 2 2  15 ASP H    H  -7.024   3.344  -2.217 1.00 . B B .  11 ASP H    1 1 
       19 52781 2 2  15 ASP HA   H  -7.532   6.048  -2.864 1.00 . B B .  11 ASP HA   1 1 
       19 52782 2 2  15 ASP HB2  H  -6.297   5.257  -0.840 1.00 . B B .  11 ASP HB2  1 1 
       19 52783 2 2  15 ASP HB3  H  -4.945   4.786  -1.853 1.00 . B B .  11 ASP HB3  1 1 
       19 52784 2 2  15 ASP N    N  -7.325   3.969  -2.912 1.00 . B B .  11 ASP N    1 1 
       19 52785 2 2  15 ASP O    O  -6.184   6.519  -4.951 1.00 . B B .  11 ASP O    1 1 
       19 52786 2 2  15 ASP OD1  O  -4.223   7.268  -2.341 1.00 . B B .  11 ASP OD1  1 1 
       19 52787 2 2  15 ASP OD2  O  -5.561   7.633  -0.643 1.00 . B B .  11 ASP OD2  1 1 
       19 52788 2 2  16 PHE C    C  -5.219   4.691  -7.108 1.00 . B B .  12 PHE C    1 1 
       19 52789 2 2  16 PHE CA   C  -4.335   4.581  -5.850 1.00 . B B .  12 PHE CA   1 1 
       19 52790 2 2  16 PHE CB   C  -3.398   3.347  -5.942 1.00 . B B .  12 PHE CB   1 1 
       19 52791 2 2  16 PHE CD1  C  -1.292   4.145  -7.121 1.00 . B B .  12 PHE CD1  1 1 
       19 52792 2 2  16 PHE CD2  C  -2.745   2.660  -8.313 1.00 . B B .  12 PHE CD2  1 1 
       19 52793 2 2  16 PHE CE1  C  -0.451   4.197  -8.214 1.00 . B B .  12 PHE CE1  1 1 
       19 52794 2 2  16 PHE CE2  C  -1.900   2.713  -9.404 1.00 . B B .  12 PHE CE2  1 1 
       19 52795 2 2  16 PHE CG   C  -2.458   3.377  -7.147 1.00 . B B .  12 PHE CG   1 1 
       19 52796 2 2  16 PHE CZ   C  -0.753   3.479  -9.357 1.00 . B B .  12 PHE CZ   1 1 
       19 52797 2 2  16 PHE H    H  -5.211   3.648  -4.146 1.00 . B B .  12 PHE H    1 1 
       19 52798 2 2  16 PHE HA   H  -3.728   5.480  -5.763 1.00 . B B .  12 PHE HA   1 1 
       19 52799 2 2  16 PHE HB2  H  -2.792   3.299  -5.045 1.00 . B B .  12 PHE HB2  1 1 
       19 52800 2 2  16 PHE HB3  H  -4.001   2.447  -5.999 1.00 . B B .  12 PHE HB3  1 1 
       19 52801 2 2  16 PHE HD1  H  -1.045   4.710  -6.230 1.00 . B B .  12 PHE HD1  1 1 
       19 52802 2 2  16 PHE HD2  H  -3.641   2.054  -8.361 1.00 . B B .  12 PHE HD2  1 1 
       19 52803 2 2  16 PHE HE1  H   0.444   4.799  -8.175 1.00 . B B .  12 PHE HE1  1 1 
       19 52804 2 2  16 PHE HE2  H  -2.141   2.152 -10.296 1.00 . B B .  12 PHE HE2  1 1 
       19 52805 2 2  16 PHE HZ   H  -0.093   3.521 -10.217 1.00 . B B .  12 PHE HZ   1 1 
       19 52806 2 2  16 PHE N    N  -5.186   4.499  -4.655 1.00 . B B .  12 PHE N    1 1 
       19 52807 2 2  16 PHE O    O  -4.936   5.485  -8.000 1.00 . B B .  12 PHE O    1 1 
       19 52808 2 2  17 LEU C    C  -8.014   5.225  -8.368 1.00 . B B .  13 LEU C    1 1 
       19 52809 2 2  17 LEU CA   C  -7.296   3.859  -8.221 1.00 . B B .  13 LEU CA   1 1 
       19 52810 2 2  17 LEU CB   C  -8.318   2.699  -7.961 1.00 . B B .  13 LEU CB   1 1 
       19 52811 2 2  17 LEU CD1  C  -6.460   0.877  -8.168 1.00 . B B .  13 LEU CD1  1 1 
       19 52812 2 2  17 LEU CD2  C  -8.907   0.205  -7.933 1.00 . B B .  13 LEU CD2  1 1 
       19 52813 2 2  17 LEU CG   C  -7.925   1.267  -8.480 1.00 . B B .  13 LEU CG   1 1 
       19 52814 2 2  17 LEU H    H  -6.452   3.306  -6.354 1.00 . B B .  13 LEU H    1 1 
       19 52815 2 2  17 LEU HA   H  -6.757   3.653  -9.139 1.00 . B B .  13 LEU HA   1 1 
       19 52816 2 2  17 LEU HB2  H  -8.490   2.634  -6.888 1.00 . B B .  13 LEU HB2  1 1 
       19 52817 2 2  17 LEU HB3  H  -9.266   2.965  -8.424 1.00 . B B .  13 LEU HB3  1 1 
       19 52818 2 2  17 LEU HD11 H  -6.237  -0.090  -8.603 1.00 . B B .  13 LEU HD11 1 1 
       19 52819 2 2  17 LEU HD12 H  -6.310   0.829  -7.100 1.00 . B B .  13 LEU HD12 1 1 
       19 52820 2 2  17 LEU HD13 H  -5.789   1.616  -8.589 1.00 . B B .  13 LEU HD13 1 1 
       19 52821 2 2  17 LEU HD21 H  -9.917   0.455  -8.234 1.00 . B B .  13 LEU HD21 1 1 
       19 52822 2 2  17 LEU HD22 H  -8.855   0.174  -6.852 1.00 . B B .  13 LEU HD22 1 1 
       19 52823 2 2  17 LEU HD23 H  -8.653  -0.772  -8.330 1.00 . B B .  13 LEU HD23 1 1 
       19 52824 2 2  17 LEU HG   H  -8.019   1.264  -9.555 1.00 . B B .  13 LEU HG   1 1 
       19 52825 2 2  17 LEU N    N  -6.306   3.897  -7.124 1.00 . B B .  13 LEU N    1 1 
       19 52826 2 2  17 LEU O    O  -8.126   5.753  -9.472 1.00 . B B .  13 LEU O    1 1 
       19 52827 2 2  18 SER C    C  -8.335   8.259  -7.624 1.00 . B B .  14 SER C    1 1 
       19 52828 2 2  18 SER CA   C  -9.194   7.060  -7.127 1.00 . B B .  14 SER CA   1 1 
       19 52829 2 2  18 SER CB   C  -9.606   7.268  -5.647 1.00 . B B .  14 SER CB   1 1 
       19 52830 2 2  18 SER H    H  -8.327   5.265  -6.401 1.00 . B B .  14 SER H    1 1 
       19 52831 2 2  18 SER HA   H -10.091   6.988  -7.735 1.00 . B B .  14 SER HA   1 1 
       19 52832 2 2  18 SER HB2  H -10.220   6.438  -5.323 1.00 . B B .  14 SER HB2  1 1 
       19 52833 2 2  18 SER HB3  H  -8.719   7.314  -5.023 1.00 . B B .  14 SER HB3  1 1 
       19 52834 2 2  18 SER HG   H  -9.754   9.209  -5.473 1.00 . B B .  14 SER HG   1 1 
       19 52835 2 2  18 SER N    N  -8.470   5.768  -7.227 1.00 . B B .  14 SER N    1 1 
       19 52836 2 2  18 SER O    O  -8.727   9.018  -8.534 1.00 . B B .  14 SER O    1 1 
       19 52837 2 2  18 SER OG   O -10.348   8.455  -5.459 1.00 . B B .  14 SER OG   1 1 
       19 52838 2 2  19 TYR C    C  -5.568   9.335  -8.712 1.00 . B B .  15 TYR C    1 1 
       19 52839 2 2  19 TYR CA   C  -6.233   9.515  -7.327 1.00 . B B .  15 TYR CA   1 1 
       19 52840 2 2  19 TYR CB   C  -5.200   9.703  -6.185 1.00 . B B .  15 TYR CB   1 1 
       19 52841 2 2  19 TYR CD1  C  -6.260   9.369  -3.868 1.00 . B B .  15 TYR CD1  1 1 
       19 52842 2 2  19 TYR CD2  C  -6.004  11.599  -4.645 1.00 . B B .  15 TYR CD2  1 1 
       19 52843 2 2  19 TYR CE1  C  -6.835   9.833  -2.702 1.00 . B B .  15 TYR CE1  1 1 
       19 52844 2 2  19 TYR CE2  C  -6.578  12.068  -3.474 1.00 . B B .  15 TYR CE2  1 1 
       19 52845 2 2  19 TYR CG   C  -5.828  10.232  -4.870 1.00 . B B .  15 TYR CG   1 1 
       19 52846 2 2  19 TYR CZ   C  -6.990  11.178  -2.506 1.00 . B B .  15 TYR CZ   1 1 
       19 52847 2 2  19 TYR H    H  -6.887   7.759  -6.342 1.00 . B B .  15 TYR H    1 1 
       19 52848 2 2  19 TYR HA   H  -6.839  10.419  -7.377 1.00 . B B .  15 TYR HA   1 1 
       19 52849 2 2  19 TYR HB2  H  -4.722   8.750  -5.973 1.00 . B B .  15 TYR HB2  1 1 
       19 52850 2 2  19 TYR HB3  H  -4.440  10.407  -6.499 1.00 . B B .  15 TYR HB3  1 1 
       19 52851 2 2  19 TYR HD1  H  -6.136   8.308  -4.005 1.00 . B B .  15 TYR HD1  1 1 
       19 52852 2 2  19 TYR HD2  H  -5.684  12.301  -5.404 1.00 . B B .  15 TYR HD2  1 1 
       19 52853 2 2  19 TYR HE1  H  -7.157   9.130  -1.943 1.00 . B B .  15 TYR HE1  1 1 
       19 52854 2 2  19 TYR HE2  H  -6.702  13.133  -3.323 1.00 . B B .  15 TYR HE2  1 1 
       19 52855 2 2  19 TYR HH   H  -7.129  11.218  -0.583 1.00 . B B .  15 TYR HH   1 1 
       19 52856 2 2  19 TYR N    N  -7.156   8.413  -7.019 1.00 . B B .  15 TYR N    1 1 
       19 52857 2 2  19 TYR O    O  -5.007  10.289  -9.252 1.00 . B B .  15 TYR O    1 1 
       19 52858 2 2  19 TYR OH   O  -7.563  11.634  -1.335 1.00 . B B .  15 TYR OH   1 1 
       19 52859 2 2  20 LYS C    C  -6.307   7.993 -11.650 1.00 . B B .  16 LYS C    1 1 
       19 52860 2 2  20 LYS CA   C  -5.124   7.852 -10.657 1.00 . B B .  16 LYS CA   1 1 
       19 52861 2 2  20 LYS CB   C  -4.389   6.480 -10.806 1.00 . B B .  16 LYS CB   1 1 
       19 52862 2 2  20 LYS CD   C  -2.341   7.625 -11.867 1.00 . B B .  16 LYS CD   1 1 
       19 52863 2 2  20 LYS CE   C  -1.175   7.529 -12.857 1.00 . B B .  16 LYS CE   1 1 
       19 52864 2 2  20 LYS CG   C  -3.338   6.429 -11.948 1.00 . B B .  16 LYS CG   1 1 
       19 52865 2 2  20 LYS H    H  -5.846   7.334  -8.705 1.00 . B B .  16 LYS H    1 1 
       19 52866 2 2  20 LYS HA   H  -4.417   8.640 -10.902 1.00 . B B .  16 LYS HA   1 1 
       19 52867 2 2  20 LYS HB2  H  -3.872   6.265  -9.874 1.00 . B B .  16 LYS HB2  1 1 
       19 52868 2 2  20 LYS HB3  H  -5.121   5.693 -10.975 1.00 . B B .  16 LYS HB3  1 1 
       19 52869 2 2  20 LYS HD2  H  -2.887   8.540 -12.069 1.00 . B B .  16 LYS HD2  1 1 
       19 52870 2 2  20 LYS HD3  H  -1.937   7.678 -10.858 1.00 . B B .  16 LYS HD3  1 1 
       19 52871 2 2  20 LYS HE2  H  -1.559   7.324 -13.851 1.00 . B B .  16 LYS HE2  1 1 
       19 52872 2 2  20 LYS HE3  H  -0.645   8.473 -12.869 1.00 . B B .  16 LYS HE3  1 1 
       19 52873 2 2  20 LYS HG2  H  -2.786   5.501 -11.878 1.00 . B B .  16 LYS HG2  1 1 
       19 52874 2 2  20 LYS HG3  H  -3.857   6.466 -12.902 1.00 . B B .  16 LYS HG3  1 1 
       19 52875 2 2  20 LYS HZ1  H  -0.682   5.526 -12.556 1.00 . B B .  16 LYS HZ1  1 1 
       19 52876 2 2  20 LYS HZ2  H   0.109   6.594 -11.508 1.00 . B B .  16 LYS HZ2  1 1 
       19 52877 2 2  20 LYS HZ3  H   0.598   6.472 -13.121 1.00 . B B .  16 LYS HZ3  1 1 
       19 52878 2 2  20 LYS N    N  -5.560   8.098  -9.256 1.00 . B B .  16 LYS N    1 1 
       19 52879 2 2  20 LYS NZ   N  -0.224   6.460 -12.483 1.00 . B B .  16 LYS NZ   1 1 
       19 52880 2 2  20 LYS O    O  -6.097   8.159 -12.849 1.00 . B B .  16 LYS O    1 1 
       19 52881 2 2  21 LEU C    C  -8.711   9.837 -12.193 1.00 . B B .  17 LEU C    1 1 
       19 52882 2 2  21 LEU CA   C  -8.760   8.325 -11.920 1.00 . B B .  17 LEU CA   1 1 
       19 52883 2 2  21 LEU CB   C -10.061   7.923 -11.147 1.00 . B B .  17 LEU CB   1 1 
       19 52884 2 2  21 LEU CD1  C -11.486   5.934 -10.332 1.00 . B B .  17 LEU CD1  1 1 
       19 52885 2 2  21 LEU CD2  C -11.440   6.568 -12.799 1.00 . B B .  17 LEU CD2  1 1 
       19 52886 2 2  21 LEU CG   C -10.636   6.506 -11.484 1.00 . B B .  17 LEU CG   1 1 
       19 52887 2 2  21 LEU H    H  -7.678   7.612 -10.226 1.00 . B B .  17 LEU H    1 1 
       19 52888 2 2  21 LEU HA   H  -8.733   7.800 -12.873 1.00 . B B .  17 LEU HA   1 1 
       19 52889 2 2  21 LEU HB2  H  -9.842   7.963 -10.085 1.00 . B B .  17 LEU HB2  1 1 
       19 52890 2 2  21 LEU HB3  H -10.835   8.659 -11.346 1.00 . B B .  17 LEU HB3  1 1 
       19 52891 2 2  21 LEU HD11 H -10.866   5.826  -9.449 1.00 . B B .  17 LEU HD11 1 1 
       19 52892 2 2  21 LEU HD12 H -11.878   4.963 -10.606 1.00 . B B .  17 LEU HD12 1 1 
       19 52893 2 2  21 LEU HD13 H -12.309   6.601 -10.108 1.00 . B B .  17 LEU HD13 1 1 
       19 52894 2 2  21 LEU HD21 H -12.268   7.257 -12.699 1.00 . B B .  17 LEU HD21 1 1 
       19 52895 2 2  21 LEU HD22 H -11.820   5.583 -13.036 1.00 . B B .  17 LEU HD22 1 1 
       19 52896 2 2  21 LEU HD23 H -10.793   6.897 -13.603 1.00 . B B .  17 LEU HD23 1 1 
       19 52897 2 2  21 LEU HG   H  -9.813   5.817 -11.639 1.00 . B B .  17 LEU HG   1 1 
       19 52898 2 2  21 LEU N    N  -7.555   7.926 -11.146 1.00 . B B .  17 LEU N    1 1 
       19 52899 2 2  21 LEU O    O  -9.286  10.329 -13.175 1.00 . B B .  17 LEU O    1 1 
       19 52900 2 2  22 SER C    C  -6.961  12.392 -12.703 1.00 . B B .  18 SER C    1 1 
       19 52901 2 2  22 SER CA   C  -7.706  12.002 -11.404 1.00 . B B .  18 SER CA   1 1 
       19 52902 2 2  22 SER CB   C  -6.952  12.511 -10.178 1.00 . B B .  18 SER CB   1 1 
       19 52903 2 2  22 SER H    H  -7.768  10.101 -10.426 1.00 . B B .  18 SER H    1 1 
       19 52904 2 2  22 SER HA   H  -8.662  12.509 -11.428 1.00 . B B .  18 SER HA   1 1 
       19 52905 2 2  22 SER HB2  H  -5.993  12.035 -10.135 1.00 . B B .  18 SER HB2  1 1 
       19 52906 2 2  22 SER HB3  H  -6.818  13.583 -10.257 1.00 . B B .  18 SER HB3  1 1 
       19 52907 2 2  22 SER HG   H  -8.539  11.890  -9.194 1.00 . B B .  18 SER HG   1 1 
       19 52908 2 2  22 SER N    N  -8.025  10.559 -11.273 1.00 . B B .  18 SER N    1 1 
       19 52909 2 2  22 SER O    O  -6.838  13.591 -12.974 1.00 . B B .  18 SER O    1 1 
       19 52910 2 2  22 SER OG   O  -7.662  12.227  -8.977 1.00 . B B .  18 SER OG   1 1 
       19 52911 2 2  23 GLN C    C  -6.887  12.419 -15.716 1.00 . B B .  19 GLN C    1 1 
       19 52912 2 2  23 GLN CA   C  -5.861  11.684 -14.825 1.00 . B B .  19 GLN CA   1 1 
       19 52913 2 2  23 GLN CB   C  -5.431  10.370 -15.519 1.00 . B B .  19 GLN CB   1 1 
       19 52914 2 2  23 GLN CD   C  -3.885   8.338 -15.554 1.00 . B B .  19 GLN CD   1 1 
       19 52915 2 2  23 GLN CG   C  -4.241   9.654 -14.861 1.00 . B B .  19 GLN CG   1 1 
       19 52916 2 2  23 GLN H    H  -6.450  10.477 -13.166 1.00 . B B .  19 GLN H    1 1 
       19 52917 2 2  23 GLN HA   H  -4.995  12.320 -14.696 1.00 . B B .  19 GLN HA   1 1 
       19 52918 2 2  23 GLN HB2  H  -6.277   9.686 -15.525 1.00 . B B .  19 GLN HB2  1 1 
       19 52919 2 2  23 GLN HB3  H  -5.170  10.594 -16.543 1.00 . B B .  19 GLN HB3  1 1 
       19 52920 2 2  23 GLN HE21 H  -5.212   7.364 -14.453 1.00 . B B .  19 GLN HE21 1 1 
       19 52921 2 2  23 GLN HE22 H  -4.343   6.418 -15.591 1.00 . B B .  19 GLN HE22 1 1 
       19 52922 2 2  23 GLN HG2  H  -3.378  10.307 -14.894 1.00 . B B .  19 GLN HG2  1 1 
       19 52923 2 2  23 GLN HG3  H  -4.483   9.448 -13.821 1.00 . B B .  19 GLN HG3  1 1 
       19 52924 2 2  23 GLN N    N  -6.429  11.410 -13.481 1.00 . B B .  19 GLN N    1 1 
       19 52925 2 2  23 GLN NE2  N  -4.543   7.263 -15.157 1.00 . B B .  19 GLN NE2  1 1 
       19 52926 2 2  23 GLN O    O  -6.521  13.228 -16.570 1.00 . B B .  19 GLN O    1 1 
       19 52927 2 2  23 GLN OE1  O  -3.044   8.293 -16.455 1.00 . B B .  19 GLN OE1  1 1 
       19 52928 2 2  24 LYS C    C  -9.980  13.853 -15.468 1.00 . B B .  20 LYS C    1 1 
       19 52929 2 2  24 LYS CA   C  -9.304  12.718 -16.236 1.00 . B B .  20 LYS CA   1 1 
       19 52930 2 2  24 LYS CB   C -10.298  11.583 -16.523 1.00 . B B .  20 LYS CB   1 1 
       19 52931 2 2  24 LYS CD   C -10.509   9.185 -17.405 1.00 . B B .  20 LYS CD   1 1 
       19 52932 2 2  24 LYS CE   C -10.040   8.215 -18.514 1.00 . B B .  20 LYS CE   1 1 
       19 52933 2 2  24 LYS CG   C  -9.689  10.478 -17.404 1.00 . B B .  20 LYS CG   1 1 
       19 52934 2 2  24 LYS H    H  -8.395  11.565 -14.675 1.00 . B B .  20 LYS H    1 1 
       19 52935 2 2  24 LYS HA   H  -8.925  13.113 -17.175 1.00 . B B .  20 LYS HA   1 1 
       19 52936 2 2  24 LYS HB2  H -10.621  11.146 -15.581 1.00 . B B .  20 LYS HB2  1 1 
       19 52937 2 2  24 LYS HB3  H -11.163  11.989 -17.035 1.00 . B B .  20 LYS HB3  1 1 
       19 52938 2 2  24 LYS HD2  H -10.387   8.713 -16.430 1.00 . B B .  20 LYS HD2  1 1 
       19 52939 2 2  24 LYS HD3  H -11.554   9.426 -17.556 1.00 . B B .  20 LYS HD3  1 1 
       19 52940 2 2  24 LYS HE2  H -10.060   8.729 -19.465 1.00 . B B .  20 LYS HE2  1 1 
       19 52941 2 2  24 LYS HE3  H  -9.026   7.900 -18.303 1.00 . B B .  20 LYS HE3  1 1 
       19 52942 2 2  24 LYS HG2  H  -9.619  10.851 -18.421 1.00 . B B .  20 LYS HG2  1 1 
       19 52943 2 2  24 LYS HG3  H  -8.687  10.256 -17.044 1.00 . B B .  20 LYS HG3  1 1 
       19 52944 2 2  24 LYS HZ1  H -11.860   7.281 -18.904 1.00 . B B .  20 LYS HZ1  1 1 
       19 52945 2 2  24 LYS HZ2  H -10.938   6.510 -17.714 1.00 . B B .  20 LYS HZ2  1 1 
       19 52946 2 2  24 LYS HZ3  H -10.509   6.362 -19.342 1.00 . B B .  20 LYS HZ3  1 1 
       19 52947 2 2  24 LYS N    N  -8.178  12.150 -15.459 1.00 . B B .  20 LYS N    1 1 
       19 52948 2 2  24 LYS NZ   N -10.896   7.009 -18.623 1.00 . B B .  20 LYS NZ   1 1 
       19 52949 2 2  24 LYS O    O -10.966  14.441 -15.931 1.00 . B B .  20 LYS O    1 1 
       19 52950 2 2  25 GLY C    C -11.187  14.649 -12.658 1.00 . B B .  21 GLY C    1 1 
       19 52951 2 2  25 GLY CA   C  -9.953  15.149 -13.385 1.00 . B B .  21 GLY CA   1 1 
       19 52952 2 2  25 GLY H    H  -8.616  13.636 -14.046 1.00 . B B .  21 GLY H    1 1 
       19 52953 2 2  25 GLY HA2  H  -9.195  15.388 -12.656 1.00 . B B .  21 GLY HA2  1 1 
       19 52954 2 2  25 GLY HA3  H -10.201  16.049 -13.938 1.00 . B B .  21 GLY HA3  1 1 
       19 52955 2 2  25 GLY N    N  -9.417  14.142 -14.297 1.00 . B B .  21 GLY N    1 1 
       19 52956 2 2  25 GLY O    O -12.142  15.402 -12.454 1.00 . B B .  21 GLY O    1 1 
       19 52957 2 2  26 TYR C    C -11.627  11.914 -10.380 1.00 . B B .  22 TYR C    1 1 
       19 52958 2 2  26 TYR CA   C -12.247  12.708 -11.549 1.00 . B B .  22 TYR CA   1 1 
       19 52959 2 2  26 TYR CB   C -13.071  11.783 -12.505 1.00 . B B .  22 TYR CB   1 1 
       19 52960 2 2  26 TYR CD1  C -15.128  11.039 -11.182 1.00 . B B .  22 TYR CD1  1 1 
       19 52961 2 2  26 TYR CD2  C -13.433   9.424 -11.634 1.00 . B B .  22 TYR CD2  1 1 
       19 52962 2 2  26 TYR CE1  C -15.844  10.096 -10.472 1.00 . B B .  22 TYR CE1  1 1 
       19 52963 2 2  26 TYR CE2  C -14.144   8.477 -10.930 1.00 . B B .  22 TYR CE2  1 1 
       19 52964 2 2  26 TYR CG   C -13.909  10.723 -11.779 1.00 . B B .  22 TYR CG   1 1 
       19 52965 2 2  26 TYR CZ   C -15.349   8.813 -10.349 1.00 . B B .  22 TYR CZ   1 1 
       19 52966 2 2  26 TYR H    H -10.413  12.795 -12.597 1.00 . B B .  22 TYR H    1 1 
       19 52967 2 2  26 TYR HA   H -12.906  13.479 -11.136 1.00 . B B .  22 TYR HA   1 1 
       19 52968 2 2  26 TYR HB2  H -13.745  12.397 -13.092 1.00 . B B .  22 TYR HB2  1 1 
       19 52969 2 2  26 TYR HB3  H -12.392  11.275 -13.183 1.00 . B B .  22 TYR HB3  1 1 
       19 52970 2 2  26 TYR HD1  H -15.524  12.045 -11.283 1.00 . B B .  22 TYR HD1  1 1 
       19 52971 2 2  26 TYR HD2  H -12.478   9.162 -12.097 1.00 . B B .  22 TYR HD2  1 1 
       19 52972 2 2  26 TYR HE1  H -16.783  10.371 -10.012 1.00 . B B .  22 TYR HE1  1 1 
       19 52973 2 2  26 TYR HE2  H -13.752   7.475 -10.835 1.00 . B B .  22 TYR HE2  1 1 
       19 52974 2 2  26 TYR HH   H -16.974   7.874  -9.928 1.00 . B B .  22 TYR HH   1 1 
       19 52975 2 2  26 TYR N    N -11.174  13.357 -12.312 1.00 . B B .  22 TYR N    1 1 
       19 52976 2 2  26 TYR O    O -10.488  11.501 -10.452 1.00 . B B .  22 TYR O    1 1 
       19 52977 2 2  26 TYR OH   O -16.057   7.863  -9.643 1.00 . B B .  22 TYR OH   1 1 
       19 52978 2 2  27 SER C    C -13.155  10.225  -7.500 1.00 . B B .  23 SER C    1 1 
       19 52979 2 2  27 SER CA   C -11.937  10.877  -8.169 1.00 . B B .  23 SER CA   1 1 
       19 52980 2 2  27 SER CB   C -11.130  11.756  -7.180 1.00 . B B .  23 SER CB   1 1 
       19 52981 2 2  27 SER H    H -13.282  12.109  -9.269 1.00 . B B .  23 SER H    1 1 
       19 52982 2 2  27 SER HA   H -11.290  10.085  -8.556 1.00 . B B .  23 SER HA   1 1 
       19 52983 2 2  27 SER HB2  H -10.281  12.186  -7.694 1.00 . B B .  23 SER HB2  1 1 
       19 52984 2 2  27 SER HB3  H -11.760  12.559  -6.816 1.00 . B B .  23 SER HB3  1 1 
       19 52985 2 2  27 SER HG   H -10.165  11.635  -5.482 1.00 . B B .  23 SER HG   1 1 
       19 52986 2 2  27 SER N    N -12.385  11.708  -9.301 1.00 . B B .  23 SER N    1 1 
       19 52987 2 2  27 SER O    O -14.287  10.699  -7.671 1.00 . B B .  23 SER O    1 1 
       19 52988 2 2  27 SER OG   O -10.640  11.033  -6.066 1.00 . B B .  23 SER OG   1 1 
       19 52989 2 2  28 TRP C    C -14.390   9.530  -4.766 1.00 . B B .  24 TRP C    1 1 
       19 52990 2 2  28 TRP CA   C -13.956   8.536  -5.852 1.00 . B B .  24 TRP CA   1 1 
       19 52991 2 2  28 TRP CB   C -13.455   7.220  -5.184 1.00 . B B .  24 TRP CB   1 1 
       19 52992 2 2  28 TRP CD1  C -12.812   5.561  -7.034 1.00 . B B .  24 TRP CD1  1 1 
       19 52993 2 2  28 TRP CD2  C -14.724   5.066  -5.977 1.00 . B B .  24 TRP CD2  1 1 
       19 52994 2 2  28 TRP CE2  C -14.498   4.093  -6.960 1.00 . B B .  24 TRP CE2  1 1 
       19 52995 2 2  28 TRP CE3  C -15.869   4.969  -5.178 1.00 . B B .  24 TRP CE3  1 1 
       19 52996 2 2  28 TRP CG   C -13.633   5.999  -6.043 1.00 . B B .  24 TRP CG   1 1 
       19 52997 2 2  28 TRP CH2  C -16.492   2.958  -6.373 1.00 . B B .  24 TRP CH2  1 1 
       19 52998 2 2  28 TRP CZ2  C -15.380   3.029  -7.166 1.00 . B B .  24 TRP CZ2  1 1 
       19 52999 2 2  28 TRP CZ3  C -16.739   3.913  -5.382 1.00 . B B .  24 TRP CZ3  1 1 
       19 53000 2 2  28 TRP H    H -12.035   8.722  -6.764 1.00 . B B .  24 TRP H    1 1 
       19 53001 2 2  28 TRP HA   H -14.825   8.316  -6.467 1.00 . B B .  24 TRP HA   1 1 
       19 53002 2 2  28 TRP HB2  H -12.401   7.312  -4.955 1.00 . B B .  24 TRP HB2  1 1 
       19 53003 2 2  28 TRP HB3  H -13.994   7.049  -4.256 1.00 . B B .  24 TRP HB3  1 1 
       19 53004 2 2  28 TRP HD1  H -11.900   6.055  -7.331 1.00 . B B .  24 TRP HD1  1 1 
       19 53005 2 2  28 TRP HE1  H -12.900   3.917  -8.317 1.00 . B B .  24 TRP HE1  1 1 
       19 53006 2 2  28 TRP HE3  H -16.074   5.700  -4.409 1.00 . B B .  24 TRP HE3  1 1 
       19 53007 2 2  28 TRP HH2  H -17.200   2.147  -6.503 1.00 . B B .  24 TRP HH2  1 1 
       19 53008 2 2  28 TRP HZ2  H -15.204   2.285  -7.927 1.00 . B B .  24 TRP HZ2  1 1 
       19 53009 2 2  28 TRP HZ3  H -17.631   3.825  -4.775 1.00 . B B .  24 TRP HZ3  1 1 
       19 53010 2 2  28 TRP N    N -12.924   9.134  -6.736 1.00 . B B .  24 TRP N    1 1 
       19 53011 2 2  28 TRP NE1  N -13.317   4.416  -7.590 1.00 . B B .  24 TRP NE1  1 1 
       19 53012 2 2  28 TRP O    O -15.442   9.365  -4.171 1.00 . B B .  24 TRP O    1 1 
       19 53013 2 2  29 SER C    C -14.997  12.511  -4.121 1.00 . B B .  25 SER C    1 1 
       19 53014 2 2  29 SER CA   C -13.864  11.625  -3.583 1.00 . B B .  25 SER CA   1 1 
       19 53015 2 2  29 SER CB   C -12.614  12.470  -3.354 1.00 . B B .  25 SER CB   1 1 
       19 53016 2 2  29 SER H    H -12.687  10.555  -4.985 1.00 . B B .  25 SER H    1 1 
       19 53017 2 2  29 SER HA   H -14.173  11.183  -2.639 1.00 . B B .  25 SER HA   1 1 
       19 53018 2 2  29 SER HB2  H -12.843  13.264  -2.660 1.00 . B B .  25 SER HB2  1 1 
       19 53019 2 2  29 SER HB3  H -11.827  11.853  -2.941 1.00 . B B .  25 SER HB3  1 1 
       19 53020 2 2  29 SER HG   H -11.609  13.827  -4.343 1.00 . B B .  25 SER HG   1 1 
       19 53021 2 2  29 SER N    N -13.553  10.539  -4.515 1.00 . B B .  25 SER N    1 1 
       19 53022 2 2  29 SER O    O -15.821  13.020  -3.356 1.00 . B B .  25 SER O    1 1 
       19 53023 2 2  29 SER OG   O -12.145  13.053  -4.551 1.00 . B B .  25 SER OG   1 1 
       19 53024 2 2  30 GLN C    C -17.326  12.695  -6.227 1.00 . B B .  26 GLN C    1 1 
       19 53025 2 2  30 GLN CA   C -15.997  13.466  -6.185 1.00 . B B .  26 GLN CA   1 1 
       19 53026 2 2  30 GLN CB   C -15.494  13.738  -7.629 1.00 . B B .  26 GLN CB   1 1 
       19 53027 2 2  30 GLN CD   C -14.036  15.796  -7.062 1.00 . B B .  26 GLN CD   1 1 
       19 53028 2 2  30 GLN CG   C -14.107  14.409  -7.718 1.00 . B B .  26 GLN CG   1 1 
       19 53029 2 2  30 GLN H    H -14.255  12.287  -5.963 1.00 . B B .  26 GLN H    1 1 
       19 53030 2 2  30 GLN HA   H -16.140  14.413  -5.674 1.00 . B B .  26 GLN HA   1 1 
       19 53031 2 2  30 GLN HB2  H -15.445  12.795  -8.166 1.00 . B B .  26 GLN HB2  1 1 
       19 53032 2 2  30 GLN HB3  H -16.209  14.377  -8.133 1.00 . B B .  26 GLN HB3  1 1 
       19 53033 2 2  30 GLN HE21 H -12.110  15.544  -6.631 1.00 . B B .  26 GLN HE21 1 1 
       19 53034 2 2  30 GLN HE22 H -12.807  17.044  -6.134 1.00 . B B .  26 GLN HE22 1 1 
       19 53035 2 2  30 GLN HG2  H -13.382  13.759  -7.238 1.00 . B B .  26 GLN HG2  1 1 
       19 53036 2 2  30 GLN HG3  H -13.841  14.509  -8.766 1.00 . B B .  26 GLN HG3  1 1 
       19 53037 2 2  30 GLN N    N -14.987  12.692  -5.451 1.00 . B B .  26 GLN N    1 1 
       19 53038 2 2  30 GLN NE2  N -12.867  16.163  -6.559 1.00 . B B .  26 GLN NE2  1 1 
       19 53039 2 2  30 GLN O    O -18.392  13.249  -5.941 1.00 . B B .  26 GLN O    1 1 
       19 53040 2 2  30 GLN OE1  O -15.017  16.538  -7.021 1.00 . B B .  26 GLN OE1  1 1 
       19 53041 2 2  31 PHE C    C -19.071  10.265  -5.342 1.00 . B B .  27 PHE C    1 1 
       19 53042 2 2  31 PHE CA   C -18.364  10.470  -6.700 1.00 . B B .  27 PHE CA   1 1 
       19 53043 2 2  31 PHE CB   C -17.843   9.110  -7.263 1.00 . B B .  27 PHE CB   1 1 
       19 53044 2 2  31 PHE CD1  C -19.828   7.751  -8.127 1.00 . B B .  27 PHE CD1  1 1 
       19 53045 2 2  31 PHE CD2  C -18.744   7.017  -6.121 1.00 . B B .  27 PHE CD2  1 1 
       19 53046 2 2  31 PHE CE1  C -20.717   6.693  -8.023 1.00 . B B .  27 PHE CE1  1 1 
       19 53047 2 2  31 PHE CE2  C -19.629   5.965  -6.022 1.00 . B B .  27 PHE CE2  1 1 
       19 53048 2 2  31 PHE CG   C -18.824   7.935  -7.174 1.00 . B B .  27 PHE CG   1 1 
       19 53049 2 2  31 PHE CZ   C -20.616   5.800  -6.971 1.00 . B B .  27 PHE CZ   1 1 
       19 53050 2 2  31 PHE H    H -16.324  11.047  -6.781 1.00 . B B .  27 PHE H    1 1 
       19 53051 2 2  31 PHE HA   H -19.065  10.900  -7.404 1.00 . B B .  27 PHE HA   1 1 
       19 53052 2 2  31 PHE HB2  H -17.585   9.240  -8.309 1.00 . B B .  27 PHE HB2  1 1 
       19 53053 2 2  31 PHE HB3  H -16.938   8.829  -6.729 1.00 . B B .  27 PHE HB3  1 1 
       19 53054 2 2  31 PHE HD1  H -19.917   8.444  -8.954 1.00 . B B .  27 PHE HD1  1 1 
       19 53055 2 2  31 PHE HD2  H -17.972   7.135  -5.370 1.00 . B B .  27 PHE HD2  1 1 
       19 53056 2 2  31 PHE HE1  H -21.494   6.561  -8.767 1.00 . B B .  27 PHE HE1  1 1 
       19 53057 2 2  31 PHE HE2  H -19.550   5.271  -5.194 1.00 . B B .  27 PHE HE2  1 1 
       19 53058 2 2  31 PHE HZ   H -21.312   4.974  -6.893 1.00 . B B .  27 PHE HZ   1 1 
       19 53059 2 2  31 PHE N    N -17.219  11.397  -6.580 1.00 . B B .  27 PHE N    1 1 
       19 53060 2 2  31 PHE O    O -20.297  10.338  -5.250 1.00 . B B .  27 PHE O    1 1 
       19 53061 2 2  32 SER C    C -19.062  11.061  -2.198 1.00 . B B .  28 SER C    1 1 
       19 53062 2 2  32 SER CA   C -18.737   9.746  -2.934 1.00 . B B .  28 SER CA   1 1 
       19 53063 2 2  32 SER CB   C -17.677   8.925  -2.157 1.00 . B B .  28 SER CB   1 1 
       19 53064 2 2  32 SER H    H -17.299   9.977  -4.469 1.00 . B B .  28 SER H    1 1 
       19 53065 2 2  32 SER HA   H -19.646   9.161  -3.004 1.00 . B B .  28 SER HA   1 1 
       19 53066 2 2  32 SER HB2  H -17.490   7.994  -2.677 1.00 . B B .  28 SER HB2  1 1 
       19 53067 2 2  32 SER HB3  H -16.747   9.486  -2.101 1.00 . B B .  28 SER HB3  1 1 
       19 53068 2 2  32 SER HG   H -19.069   8.655  -0.807 1.00 . B B .  28 SER HG   1 1 
       19 53069 2 2  32 SER N    N -18.259  10.006  -4.304 1.00 . B B .  28 SER N    1 1 
       19 53070 2 2  32 SER O    O -19.670  11.026  -1.120 1.00 . B B .  28 SER O    1 1 
       19 53071 2 2  32 SER OG   O -18.104   8.620  -0.844 1.00 . B B .  28 SER OG   1 1 
       19 53072 2 2  33 ASP C    C -18.244  13.842  -0.926 1.00 . B B .  29 ASP C    1 1 
       19 53073 2 2  33 ASP CA   C -18.901  13.565  -2.290 1.00 . B B .  29 ASP CA   1 1 
       19 53074 2 2  33 ASP CB   C -20.432  13.851  -2.249 1.00 . B B .  29 ASP CB   1 1 
       19 53075 2 2  33 ASP CG   C -21.077  13.866  -3.643 1.00 . B B .  29 ASP CG   1 1 
       19 53076 2 2  33 ASP H    H -18.066  12.113  -3.589 1.00 . B B .  29 ASP H    1 1 
       19 53077 2 2  33 ASP HA   H -18.451  14.244  -3.003 1.00 . B B .  29 ASP HA   1 1 
       19 53078 2 2  33 ASP HB2  H -20.913  13.093  -1.644 1.00 . B B .  29 ASP HB2  1 1 
       19 53079 2 2  33 ASP HB3  H -20.605  14.821  -1.777 1.00 . B B .  29 ASP HB3  1 1 
       19 53080 2 2  33 ASP N    N -18.615  12.200  -2.785 1.00 . B B .  29 ASP N    1 1 
       19 53081 2 2  33 ASP O    O -18.637  14.776  -0.223 1.00 . B B .  29 ASP O    1 1 
       19 53082 2 2  33 ASP OD1  O -20.961  14.898  -4.344 1.00 . B B .  29 ASP OD1  1 1 
       19 53083 2 2  33 ASP OD2  O -21.715  12.862  -4.039 1.00 . B B .  29 ASP OD2  1 1 
       19 53084 2 2  34 VAL C    C -15.419  14.433   0.531 1.00 . B B .  30 VAL C    1 1 
       19 53085 2 2  34 VAL CA   C -16.415  13.250   0.653 1.00 . B B .  30 VAL CA   1 1 
       19 53086 2 2  34 VAL CB   C -15.653  11.927   1.062 1.00 . B B .  30 VAL CB   1 1 
       19 53087 2 2  34 VAL CG1  C -16.653  10.771   1.312 1.00 . B B .  30 VAL CG1  1 1 
       19 53088 2 2  34 VAL CG2  C -14.590  11.530   0.009 1.00 . B B .  30 VAL CG2  1 1 
       19 53089 2 2  34 VAL H    H -16.924  12.352  -1.209 1.00 . B B .  30 VAL H    1 1 
       19 53090 2 2  34 VAL HA   H -17.119  13.488   1.447 1.00 . B B .  30 VAL HA   1 1 
       19 53091 2 2  34 VAL HB   H -15.134  12.116   2.004 1.00 . B B .  30 VAL HB   1 1 
       19 53092 2 2  34 VAL HG11 H -16.118   9.878   1.610 1.00 . B B .  30 VAL HG11 1 1 
       19 53093 2 2  34 VAL HG12 H -17.211  10.568   0.407 1.00 . B B .  30 VAL HG12 1 1 
       19 53094 2 2  34 VAL HG13 H -17.342  11.053   2.098 1.00 . B B .  30 VAL HG13 1 1 
       19 53095 2 2  34 VAL HG21 H -14.080  10.627   0.319 1.00 . B B .  30 VAL HG21 1 1 
       19 53096 2 2  34 VAL HG22 H -13.865  12.328  -0.092 1.00 . B B .  30 VAL HG22 1 1 
       19 53097 2 2  34 VAL HG23 H -15.069  11.364  -0.947 1.00 . B B .  30 VAL HG23 1 1 
       19 53098 2 2  34 VAL N    N -17.190  13.066  -0.593 1.00 . B B .  30 VAL N    1 1 
       19 53099 2 2  34 VAL O    O -14.692  14.729   1.484 1.00 . B B .  30 VAL O    1 1 
       19 53100 2 2  35 GLU C    C -13.085  16.054  -0.757 1.00 . B B .  31 GLU C    1 1 
       19 53101 2 2  35 GLU CA   C -14.592  16.288  -0.987 1.00 . B B .  31 GLU CA   1 1 
       19 53102 2 2  35 GLU CB   C -15.104  17.512  -0.188 1.00 . B B .  31 GLU CB   1 1 
       19 53103 2 2  35 GLU CD   C -16.957  19.238   0.176 1.00 . B B .  31 GLU CD   1 1 
       19 53104 2 2  35 GLU CG   C -16.567  17.896  -0.465 1.00 . B B .  31 GLU CG   1 1 
       19 53105 2 2  35 GLU H    H -15.998  14.763  -1.366 1.00 . B B .  31 GLU H    1 1 
       19 53106 2 2  35 GLU HA   H -14.734  16.487  -2.045 1.00 . B B .  31 GLU HA   1 1 
       19 53107 2 2  35 GLU HB2  H -15.012  17.281   0.865 1.00 . B B .  31 GLU HB2  1 1 
       19 53108 2 2  35 GLU HB3  H -14.476  18.369  -0.414 1.00 . B B .  31 GLU HB3  1 1 
       19 53109 2 2  35 GLU HG2  H -16.713  17.954  -1.541 1.00 . B B .  31 GLU HG2  1 1 
       19 53110 2 2  35 GLU HG3  H -17.215  17.115  -0.071 1.00 . B B .  31 GLU HG3  1 1 
       19 53111 2 2  35 GLU N    N -15.407  15.090  -0.668 1.00 . B B .  31 GLU N    1 1 
       19 53112 2 2  35 GLU O    O -12.342  17.003  -0.466 1.00 . B B .  31 GLU O    1 1 
       19 53113 2 2  35 GLU OE1  O -17.115  20.242  -0.556 1.00 . B B .  31 GLU OE1  1 1 
       19 53114 2 2  35 GLU OE2  O -17.081  19.301   1.417 1.00 . B B .  31 GLU OE2  1 1 
       19 53115 2 2  36 GLU C    C -10.952  14.231   0.758 1.00 . B B .  32 GLU C    1 1 
       19 53116 2 2  36 GLU CA   C -11.299  14.295  -0.732 1.00 . B B .  32 GLU CA   1 1 
       19 53117 2 2  36 GLU CB   C -10.252  15.113  -1.534 1.00 . B B .  32 GLU CB   1 1 
       19 53118 2 2  36 GLU CD   C  -7.829  15.431  -2.230 1.00 . B B .  32 GLU CD   1 1 
       19 53119 2 2  36 GLU CG   C  -8.818  14.567  -1.447 1.00 . B B .  32 GLU CG   1 1 
       19 53120 2 2  36 GLU H    H -13.355  14.114  -1.144 1.00 . B B .  32 GLU H    1 1 
       19 53121 2 2  36 GLU HA   H -11.292  13.279  -1.123 1.00 . B B .  32 GLU HA   1 1 
       19 53122 2 2  36 GLU HB2  H -10.549  15.126  -2.579 1.00 . B B .  32 GLU HB2  1 1 
       19 53123 2 2  36 GLU HB3  H -10.252  16.133  -1.165 1.00 . B B .  32 GLU HB3  1 1 
       19 53124 2 2  36 GLU HG2  H  -8.517  14.529  -0.396 1.00 . B B .  32 GLU HG2  1 1 
       19 53125 2 2  36 GLU HG3  H  -8.796  13.553  -1.843 1.00 . B B .  32 GLU HG3  1 1 
       19 53126 2 2  36 GLU N    N -12.676  14.777  -0.917 1.00 . B B .  32 GLU N    1 1 
       19 53127 2 2  36 GLU O    O -10.794  15.260   1.420 1.00 . B B .  32 GLU O    1 1 
       19 53128 2 2  36 GLU OE1  O  -7.742  15.285  -3.469 1.00 . B B .  32 GLU OE1  1 1 
       19 53129 2 2  36 GLU OE2  O  -7.155  16.284  -1.617 1.00 . B B .  32 GLU OE2  1 1 
       19 53130 2 2  37 ASN C    C  -8.848  12.978   2.713 1.00 . B B .  33 ASN C    1 1 
       19 53131 2 2  37 ASN CA   C -10.373  12.693   2.611 1.00 . B B .  33 ASN CA   1 1 
       19 53132 2 2  37 ASN CB   C -10.715  11.217   2.954 1.00 . B B .  33 ASN CB   1 1 
       19 53133 2 2  37 ASN CG   C -12.225  10.931   2.974 1.00 . B B .  33 ASN CG   1 1 
       19 53134 2 2  37 ASN H    H -11.182  12.245   0.726 1.00 . B B .  33 ASN H    1 1 
       19 53135 2 2  37 ASN HA   H -10.883  13.343   3.320 1.00 . B B .  33 ASN HA   1 1 
       19 53136 2 2  37 ASN HB2  H -10.253  10.565   2.219 1.00 . B B .  33 ASN HB2  1 1 
       19 53137 2 2  37 ASN HB3  H -10.317  10.978   3.921 1.00 . B B .  33 ASN HB3  1 1 
       19 53138 2 2  37 ASN HD21 H -11.916   9.031   2.499 1.00 . B B .  33 ASN HD21 1 1 
       19 53139 2 2  37 ASN HD22 H -13.566   9.486   2.735 1.00 . B B .  33 ASN HD22 1 1 
       19 53140 2 2  37 ASN N    N -10.873  12.993   1.270 1.00 . B B .  33 ASN N    1 1 
       19 53141 2 2  37 ASN ND2  N -12.608   9.694   2.704 1.00 . B B .  33 ASN ND2  1 1 
       19 53142 2 2  37 ASN O    O  -8.279  13.626   1.823 1.00 . B B .  33 ASN O    1 1 
       19 53143 2 2  37 ASN OD1  O -13.039  11.813   3.247 1.00 . B B .  33 ASN OD1  1 1 
       19 53144 2 2  38 ARG C    C  -6.867  14.228   4.892 1.00 . B B .  34 ARG C    1 1 
       19 53145 2 2  38 ARG CA   C  -6.867  12.835   4.255 1.00 . B B .  34 ARG CA   1 1 
       19 53146 2 2  38 ARG CB   C  -5.792  12.701   3.126 1.00 . B B .  34 ARG CB   1 1 
       19 53147 2 2  38 ARG CD   C  -3.544  13.454   2.139 1.00 . B B .  34 ARG CD   1 1 
       19 53148 2 2  38 ARG CG   C  -4.475  13.484   3.364 1.00 . B B .  34 ARG CG   1 1 
       19 53149 2 2  38 ARG CZ   C  -1.447  14.683   2.742 1.00 . B B .  34 ARG CZ   1 1 
       19 53150 2 2  38 ARG H    H  -8.712  11.889   4.356 1.00 . B B .  34 ARG H    1 1 
       19 53151 2 2  38 ARG HA   H  -6.629  12.129   5.033 1.00 . B B .  34 ARG HA   1 1 
       19 53152 2 2  38 ARG HB2  H  -5.541  11.652   3.002 1.00 . B B .  34 ARG HB2  1 1 
       19 53153 2 2  38 ARG HB3  H  -6.230  13.057   2.202 1.00 . B B .  34 ARG HB3  1 1 
       19 53154 2 2  38 ARG HD2  H  -2.970  12.533   2.148 1.00 . B B .  34 ARG HD2  1 1 
       19 53155 2 2  38 ARG HD3  H  -4.152  13.478   1.239 1.00 . B B .  34 ARG HD3  1 1 
       19 53156 2 2  38 ARG HE   H  -2.930  15.397   1.608 1.00 . B B .  34 ARG HE   1 1 
       19 53157 2 2  38 ARG HG2  H  -4.722  14.516   3.589 1.00 . B B .  34 ARG HG2  1 1 
       19 53158 2 2  38 ARG HG3  H  -3.954  13.055   4.211 1.00 . B B .  34 ARG HG3  1 1 
       19 53159 2 2  38 ARG HH11 H  -1.518  12.808   3.531 1.00 . B B .  34 ARG HH11 1 1 
       19 53160 2 2  38 ARG HH12 H  -0.091  13.721   3.909 1.00 . B B .  34 ARG HH12 1 1 
       19 53161 2 2  38 ARG HH21 H  -1.090  16.594   2.161 1.00 . B B .  34 ARG HH21 1 1 
       19 53162 2 2  38 ARG HH22 H   0.147  15.863   3.134 1.00 . B B .  34 ARG HH22 1 1 
       19 53163 2 2  38 ARG N    N  -8.226  12.496   3.811 1.00 . B B .  34 ARG N    1 1 
       19 53164 2 2  38 ARG NE   N  -2.630  14.613   2.122 1.00 . B B .  34 ARG NE   1 1 
       19 53165 2 2  38 ARG NH1  N  -0.981  13.660   3.451 1.00 . B B .  34 ARG NH1  1 1 
       19 53166 2 2  38 ARG NH2  N  -0.742  15.802   2.671 1.00 . B B .  34 ARG NH2  1 1 
       19 53167 2 2  38 ARG O    O  -6.683  14.357   6.109 1.00 . B B .  34 ARG O    1 1 
       19 53168 2 2  39 THR C    C  -5.582  17.056   4.677 1.00 . B B .  35 THR C    1 1 
       19 53169 2 2  39 THR CA   C  -7.040  16.667   4.386 1.00 . B B .  35 THR CA   1 1 
       19 53170 2 2  39 THR CB   C  -8.023  17.055   5.534 1.00 . B B .  35 THR CB   1 1 
       19 53171 2 2  39 THR CG2  C  -7.898  18.522   5.988 1.00 . B B .  35 THR CG2  1 1 
       19 53172 2 2  39 THR H    H  -7.489  14.996   3.176 1.00 . B B .  35 THR H    1 1 
       19 53173 2 2  39 THR HA   H  -7.334  17.214   3.522 1.00 . B B .  35 THR HA   1 1 
       19 53174 2 2  39 THR HB   H  -7.810  16.406   6.375 1.00 . B B .  35 THR HB   1 1 
       19 53175 2 2  39 THR HG1  H  -9.424  15.862   4.838 1.00 . B B .  35 THR HG1  1 1 
       19 53176 2 2  39 THR HG21 H  -6.894  18.707   6.349 1.00 . B B .  35 THR HG21 1 1 
       19 53177 2 2  39 THR HG22 H  -8.602  18.718   6.788 1.00 . B B .  35 THR HG22 1 1 
       19 53178 2 2  39 THR HG23 H  -8.109  19.181   5.158 1.00 . B B .  35 THR HG23 1 1 
       19 53179 2 2  39 THR N    N  -7.156  15.237   4.055 1.00 . B B .  35 THR N    1 1 
       19 53180 2 2  39 THR O    O  -4.886  17.606   3.812 1.00 . B B .  35 THR O    1 1 
       19 53181 2 2  39 THR OG1  O  -9.367  16.782   5.113 1.00 . B B .  35 THR OG1  1 1 
       19 53182 2 2  40 GLU C    C  -3.263  15.854   7.218 1.00 . B B .  36 GLU C    1 1 
       19 53183 2 2  40 GLU CA   C  -3.795  17.032   6.378 1.00 . B B .  36 GLU CA   1 1 
       19 53184 2 2  40 GLU CB   C  -3.852  18.339   7.209 1.00 . B B .  36 GLU CB   1 1 
       19 53185 2 2  40 GLU CD   C  -4.188  20.893   7.219 1.00 . B B .  36 GLU CD   1 1 
       19 53186 2 2  40 GLU CG   C  -3.913  19.641   6.374 1.00 . B B .  36 GLU CG   1 1 
       19 53187 2 2  40 GLU H    H  -5.747  16.297   6.483 1.00 . B B .  36 GLU H    1 1 
       19 53188 2 2  40 GLU HA   H  -3.137  17.166   5.533 1.00 . B B .  36 GLU HA   1 1 
       19 53189 2 2  40 GLU HB2  H  -4.736  18.301   7.838 1.00 . B B .  36 GLU HB2  1 1 
       19 53190 2 2  40 GLU HB3  H  -2.983  18.389   7.845 1.00 . B B .  36 GLU HB3  1 1 
       19 53191 2 2  40 GLU HG2  H  -2.965  19.771   5.862 1.00 . B B .  36 GLU HG2  1 1 
       19 53192 2 2  40 GLU HG3  H  -4.697  19.533   5.630 1.00 . B B .  36 GLU HG3  1 1 
       19 53193 2 2  40 GLU N    N  -5.136  16.736   5.879 1.00 . B B .  36 GLU N    1 1 
       19 53194 2 2  40 GLU O    O  -2.138  15.912   7.711 1.00 . B B .  36 GLU O    1 1 
       19 53195 2 2  40 GLU OE1  O  -5.253  21.532   7.043 1.00 . B B .  36 GLU OE1  1 1 
       19 53196 2 2  40 GLU OE2  O  -3.355  21.230   8.085 1.00 . B B .  36 GLU OE2  1 1 
       19 53197 2 2  41 ALA C    C  -2.638  12.813   7.295 1.00 . B B .  37 ALA C    1 1 
       19 53198 2 2  41 ALA CA   C  -3.727  13.573   8.078 1.00 . B B .  37 ALA CA   1 1 
       19 53199 2 2  41 ALA CB   C  -4.975  12.692   8.288 1.00 . B B .  37 ALA CB   1 1 
       19 53200 2 2  41 ALA H    H  -4.979  14.850   7.016 1.00 . B B .  37 ALA H    1 1 
       19 53201 2 2  41 ALA HA   H  -3.347  13.857   9.054 1.00 . B B .  37 ALA HA   1 1 
       19 53202 2 2  41 ALA HB1  H  -5.712  13.241   8.863 1.00 . B B .  37 ALA HB1  1 1 
       19 53203 2 2  41 ALA HB2  H  -4.708  11.791   8.825 1.00 . B B .  37 ALA HB2  1 1 
       19 53204 2 2  41 ALA HB3  H  -5.399  12.426   7.328 1.00 . B B .  37 ALA HB3  1 1 
       19 53205 2 2  41 ALA N    N  -4.094  14.801   7.380 1.00 . B B .  37 ALA N    1 1 
       19 53206 2 2  41 ALA O    O  -2.713  12.726   6.066 1.00 . B B .  37 ALA O    1 1 
       19 53207 2 2  42 PRO C    C  -0.877   9.966   7.349 1.00 . B B .  38 PRO C    1 1 
       19 53208 2 2  42 PRO CA   C  -0.535  11.470   7.376 1.00 . B B .  38 PRO CA   1 1 
       19 53209 2 2  42 PRO CB   C   0.641  11.767   8.326 1.00 . B B .  38 PRO CB   1 1 
       19 53210 2 2  42 PRO CD   C  -1.409  12.351   9.475 1.00 . B B .  38 PRO CD   1 1 
       19 53211 2 2  42 PRO CG   C   0.003  11.810   9.693 1.00 . B B .  38 PRO CG   1 1 
       19 53212 2 2  42 PRO HA   H  -0.304  11.806   6.372 1.00 . B B .  38 PRO HA   1 1 
       19 53213 2 2  42 PRO HB2  H   1.398  10.986   8.257 1.00 . B B .  38 PRO HB2  1 1 
       19 53214 2 2  42 PRO HB3  H   1.082  12.729   8.087 1.00 . B B .  38 PRO HB3  1 1 
       19 53215 2 2  42 PRO HD2  H  -2.150  11.734   9.979 1.00 . B B .  38 PRO HD2  1 1 
       19 53216 2 2  42 PRO HD3  H  -1.486  13.376   9.814 1.00 . B B .  38 PRO HD3  1 1 
       19 53217 2 2  42 PRO HG2  H  -0.030  10.805  10.115 1.00 . B B .  38 PRO HG2  1 1 
       19 53218 2 2  42 PRO HG3  H   0.560  12.468  10.349 1.00 . B B .  38 PRO HG3  1 1 
       19 53219 2 2  42 PRO N    N  -1.608  12.266   7.999 1.00 . B B .  38 PRO N    1 1 
       19 53220 2 2  42 PRO O    O  -0.048   9.148   6.924 1.00 . B B .  38 PRO O    1 1 
       19 53221 2 2  43 GLU C    C  -1.765   7.543   9.108 1.00 . B B .  39 GLU C    1 1 
       19 53222 2 2  43 GLU CA   C  -2.594   8.283   8.042 1.00 . B B .  39 GLU CA   1 1 
       19 53223 2 2  43 GLU CB   C  -2.720   7.474   6.711 1.00 . B B .  39 GLU CB   1 1 
       19 53224 2 2  43 GLU CD   C  -4.175   7.041   4.604 1.00 . B B .  39 GLU CD   1 1 
       19 53225 2 2  43 GLU CG   C  -4.105   7.602   6.041 1.00 . B B .  39 GLU CG   1 1 
       19 53226 2 2  43 GLU H    H  -2.740  10.371   8.000 1.00 . B B .  39 GLU H    1 1 
       19 53227 2 2  43 GLU HA   H  -3.592   8.403   8.451 1.00 . B B .  39 GLU HA   1 1 
       19 53228 2 2  43 GLU HB2  H  -1.967   7.821   6.014 1.00 . B B .  39 GLU HB2  1 1 
       19 53229 2 2  43 GLU HB3  H  -2.543   6.422   6.909 1.00 . B B .  39 GLU HB3  1 1 
       19 53230 2 2  43 GLU HG2  H  -4.820   7.053   6.659 1.00 . B B .  39 GLU HG2  1 1 
       19 53231 2 2  43 GLU HG3  H  -4.387   8.653   6.036 1.00 . B B .  39 GLU HG3  1 1 
       19 53232 2 2  43 GLU N    N  -2.115   9.642   7.814 1.00 . B B .  39 GLU N    1 1 
       19 53233 2 2  43 GLU O    O  -0.609   7.172   8.884 1.00 . B B .  39 GLU O    1 1 
       19 53234 2 2  43 GLU OE1  O  -3.669   5.923   4.369 1.00 . B B .  39 GLU OE1  1 1 
       19 53235 2 2  43 GLU OE2  O  -4.757   7.700   3.707 1.00 . B B .  39 GLU OE2  1 1 
       19 53236 2 2  44 GLY C    C  -2.025   4.969  10.845 1.00 . B B .  40 GLY C    1 1 
       19 53237 2 2  44 GLY CA   C  -1.926   6.420  11.305 1.00 . B B .  40 GLY CA   1 1 
       19 53238 2 2  44 GLY H    H  -3.224   7.841  10.443 1.00 . B B .  40 GLY H    1 1 
       19 53239 2 2  44 GLY HA2  H  -0.905   6.651  11.543 1.00 . B B .  40 GLY HA2  1 1 
       19 53240 2 2  44 GLY HA3  H  -2.534   6.545  12.187 1.00 . B B .  40 GLY HA3  1 1 
       19 53241 2 2  44 GLY N    N  -2.400   7.347  10.280 1.00 . B B .  40 GLY N    1 1 
       19 53242 2 2  44 GLY O    O  -1.465   4.064  11.471 1.00 . B B .  40 GLY O    1 1 
       19 53243 2 2  45 THR C    C  -1.446   3.117   8.445 1.00 . B B .  41 THR C    1 1 
       19 53244 2 2  45 THR CA   C  -2.841   3.504   8.982 1.00 . B B .  41 THR CA   1 1 
       19 53245 2 2  45 THR CB   C  -3.834   3.597   7.769 1.00 . B B .  41 THR CB   1 1 
       19 53246 2 2  45 THR CG2  C  -5.158   4.288   8.147 1.00 . B B .  41 THR CG2  1 1 
       19 53247 2 2  45 THR H    H  -3.278   5.537   9.395 1.00 . B B .  41 THR H    1 1 
       19 53248 2 2  45 THR HA   H  -3.194   2.751   9.653 1.00 . B B .  41 THR HA   1 1 
       19 53249 2 2  45 THR HB   H  -4.055   2.595   7.414 1.00 . B B .  41 THR HB   1 1 
       19 53250 2 2  45 THR HG1  H  -3.880   4.943   6.324 1.00 . B B .  41 THR HG1  1 1 
       19 53251 2 2  45 THR HG21 H  -5.628   3.761   8.969 1.00 . B B .  41 THR HG21 1 1 
       19 53252 2 2  45 THR HG22 H  -5.823   4.287   7.296 1.00 . B B .  41 THR HG22 1 1 
       19 53253 2 2  45 THR HG23 H  -4.961   5.317   8.445 1.00 . B B .  41 THR HG23 1 1 
       19 53254 2 2  45 THR N    N  -2.763   4.775   9.727 1.00 . B B .  41 THR N    1 1 
       19 53255 2 2  45 THR O    O  -1.146   1.933   8.242 1.00 . B B .  41 THR O    1 1 
       19 53256 2 2  45 THR OG1  O  -3.230   4.336   6.702 1.00 . B B .  41 THR OG1  1 1 
       19 53257 2 2  46 GLU C    C   0.745   3.658   6.150 1.00 . B B .  42 GLU C    1 1 
       19 53258 2 2  46 GLU CA   C   0.727   4.130   7.612 1.00 . B B .  42 GLU CA   1 1 
       19 53259 2 2  46 GLU CB   C   1.702   3.296   8.485 1.00 . B B .  42 GLU CB   1 1 
       19 53260 2 2  46 GLU CD   C   2.939   3.078  10.715 1.00 . B B .  42 GLU CD   1 1 
       19 53261 2 2  46 GLU CG   C   1.840   3.810   9.933 1.00 . B B .  42 GLU CG   1 1 
       19 53262 2 2  46 GLU H    H  -0.982   5.064   8.412 1.00 . B B .  42 GLU H    1 1 
       19 53263 2 2  46 GLU HA   H   1.080   5.156   7.612 1.00 . B B .  42 GLU HA   1 1 
       19 53264 2 2  46 GLU HB2  H   1.351   2.269   8.517 1.00 . B B .  42 GLU HB2  1 1 
       19 53265 2 2  46 GLU HB3  H   2.685   3.311   8.025 1.00 . B B .  42 GLU HB3  1 1 
       19 53266 2 2  46 GLU HG2  H   2.060   4.876   9.908 1.00 . B B .  42 GLU HG2  1 1 
       19 53267 2 2  46 GLU HG3  H   0.889   3.671  10.442 1.00 . B B .  42 GLU HG3  1 1 
       19 53268 2 2  46 GLU N    N  -0.636   4.180   8.185 1.00 . B B .  42 GLU N    1 1 
       19 53269 2 2  46 GLU O    O   1.821   3.566   5.544 1.00 . B B .  42 GLU O    1 1 
       19 53270 2 2  46 GLU OE1  O   2.649   2.024  11.329 1.00 . B B .  42 GLU OE1  1 1 
       19 53271 2 2  46 GLU OE2  O   4.101   3.541  10.705 1.00 . B B .  42 GLU OE2  1 1 
       19 53272 2 2  47 SER C    C  -0.278   4.133   3.231 1.00 . B B .  43 SER C    1 1 
       19 53273 2 2  47 SER CA   C  -0.550   2.963   4.179 1.00 . B B .  43 SER CA   1 1 
       19 53274 2 2  47 SER CB   C  -1.917   2.298   3.883 1.00 . B B .  43 SER CB   1 1 
       19 53275 2 2  47 SER H    H  -1.262   3.512   6.087 1.00 . B B .  43 SER H    1 1 
       19 53276 2 2  47 SER HA   H   0.228   2.225   4.021 1.00 . B B .  43 SER HA   1 1 
       19 53277 2 2  47 SER HB2  H  -1.948   1.979   2.850 1.00 . B B .  43 SER HB2  1 1 
       19 53278 2 2  47 SER HB3  H  -2.036   1.430   4.520 1.00 . B B .  43 SER HB3  1 1 
       19 53279 2 2  47 SER HG   H  -2.731   3.923   4.636 1.00 . B B .  43 SER HG   1 1 
       19 53280 2 2  47 SER N    N  -0.446   3.399   5.568 1.00 . B B .  43 SER N    1 1 
       19 53281 2 2  47 SER O    O   0.135   3.905   2.112 1.00 . B B .  43 SER O    1 1 
       19 53282 2 2  47 SER OG   O  -3.011   3.167   4.113 1.00 . B B .  43 SER OG   1 1 
       19 53283 2 2  48 GLU C    C   1.260   6.763   2.611 1.00 . B B .  44 GLU C    1 1 
       19 53284 2 2  48 GLU CA   C  -0.235   6.606   2.909 1.00 . B B .  44 GLU CA   1 1 
       19 53285 2 2  48 GLU CB   C  -0.761   7.862   3.634 1.00 . B B .  44 GLU CB   1 1 
       19 53286 2 2  48 GLU CD   C  -1.110  10.394   3.581 1.00 . B B .  44 GLU CD   1 1 
       19 53287 2 2  48 GLU CG   C  -0.783   9.137   2.769 1.00 . B B .  44 GLU CG   1 1 
       19 53288 2 2  48 GLU H    H  -0.859   5.480   4.606 1.00 . B B .  44 GLU H    1 1 
       19 53289 2 2  48 GLU HA   H  -0.759   6.502   1.968 1.00 . B B .  44 GLU HA   1 1 
       19 53290 2 2  48 GLU HB2  H  -1.776   7.664   3.969 1.00 . B B .  44 GLU HB2  1 1 
       19 53291 2 2  48 GLU HB3  H  -0.146   8.052   4.510 1.00 . B B .  44 GLU HB3  1 1 
       19 53292 2 2  48 GLU HG2  H   0.191   9.261   2.301 1.00 . B B .  44 GLU HG2  1 1 
       19 53293 2 2  48 GLU HG3  H  -1.527   9.017   1.983 1.00 . B B .  44 GLU HG3  1 1 
       19 53294 2 2  48 GLU N    N  -0.499   5.382   3.702 1.00 . B B .  44 GLU N    1 1 
       19 53295 2 2  48 GLU O    O   1.645   7.210   1.524 1.00 . B B .  44 GLU O    1 1 
       19 53296 2 2  48 GLU OE1  O  -0.162  11.067   4.040 1.00 . B B .  44 GLU OE1  1 1 
       19 53297 2 2  48 GLU OE2  O  -2.303  10.712   3.761 1.00 . B B .  44 GLU OE2  1 1 
       19 53298 2 2  49 ALA C    C   3.954   5.339   2.331 1.00 . B B .  45 ALA C    1 1 
       19 53299 2 2  49 ALA CA   C   3.548   6.336   3.440 1.00 . B B .  45 ALA CA   1 1 
       19 53300 2 2  49 ALA CB   C   4.192   5.983   4.785 1.00 . B B .  45 ALA CB   1 1 
       19 53301 2 2  49 ALA H    H   1.702   6.076   4.439 1.00 . B B .  45 ALA H    1 1 
       19 53302 2 2  49 ALA HA   H   3.874   7.330   3.159 1.00 . B B .  45 ALA HA   1 1 
       19 53303 2 2  49 ALA HB1  H   3.880   4.992   5.092 1.00 . B B .  45 ALA HB1  1 1 
       19 53304 2 2  49 ALA HB2  H   3.882   6.700   5.534 1.00 . B B .  45 ALA HB2  1 1 
       19 53305 2 2  49 ALA HB3  H   5.272   6.009   4.695 1.00 . B B .  45 ALA HB3  1 1 
       19 53306 2 2  49 ALA N    N   2.089   6.366   3.586 1.00 . B B .  45 ALA N    1 1 
       19 53307 2 2  49 ALA O    O   4.929   5.561   1.614 1.00 . B B .  45 ALA O    1 1 
       19 53308 2 2  50 VAL C    C   2.777   3.800  -0.214 1.00 . B B .  46 VAL C    1 1 
       19 53309 2 2  50 VAL CA   C   3.300   3.250   1.131 1.00 . B B .  46 VAL CA   1 1 
       19 53310 2 2  50 VAL CB   C   2.546   1.914   1.510 1.00 . B B .  46 VAL CB   1 1 
       19 53311 2 2  50 VAL CG1  C   2.581   0.887   0.360 1.00 . B B .  46 VAL CG1  1 1 
       19 53312 2 2  50 VAL CG2  C   3.112   1.305   2.817 1.00 . B B .  46 VAL CG2  1 1 
       19 53313 2 2  50 VAL H    H   2.456   4.114   2.871 1.00 . B B .  46 VAL H    1 1 
       19 53314 2 2  50 VAL HA   H   4.357   3.022   1.026 1.00 . B B .  46 VAL HA   1 1 
       19 53315 2 2  50 VAL HB   H   1.504   2.164   1.689 1.00 . B B .  46 VAL HB   1 1 
       19 53316 2 2  50 VAL HG11 H   2.108   1.305  -0.522 1.00 . B B .  46 VAL HG11 1 1 
       19 53317 2 2  50 VAL HG12 H   2.050  -0.011   0.650 1.00 . B B .  46 VAL HG12 1 1 
       19 53318 2 2  50 VAL HG13 H   3.609   0.632   0.125 1.00 . B B .  46 VAL HG13 1 1 
       19 53319 2 2  50 VAL HG21 H   3.038   2.027   3.620 1.00 . B B .  46 VAL HG21 1 1 
       19 53320 2 2  50 VAL HG22 H   4.153   1.033   2.675 1.00 . B B .  46 VAL HG22 1 1 
       19 53321 2 2  50 VAL HG23 H   2.549   0.415   3.086 1.00 . B B .  46 VAL HG23 1 1 
       19 53322 2 2  50 VAL N    N   3.164   4.252   2.206 1.00 . B B .  46 VAL N    1 1 
       19 53323 2 2  50 VAL O    O   3.384   3.559  -1.257 1.00 . B B .  46 VAL O    1 1 
       19 53324 2 2  51 LYS C    C   1.904   6.032  -2.131 1.00 . B B .  47 LYS C    1 1 
       19 53325 2 2  51 LYS CA   C   0.994   5.091  -1.384 1.00 . B B .  47 LYS CA   1 1 
       19 53326 2 2  51 LYS CB   C  -0.300   5.832  -1.020 1.00 . B B .  47 LYS CB   1 1 
       19 53327 2 2  51 LYS CD   C  -2.466   5.698   0.281 1.00 . B B .  47 LYS CD   1 1 
       19 53328 2 2  51 LYS CE   C  -3.427   4.804   1.057 1.00 . B B .  47 LYS CE   1 1 
       19 53329 2 2  51 LYS CG   C  -1.324   4.917  -0.386 1.00 . B B .  47 LYS CG   1 1 
       19 53330 2 2  51 LYS H    H   1.255   4.751   0.703 1.00 . B B .  47 LYS H    1 1 
       19 53331 2 2  51 LYS HA   H   0.749   4.244  -2.022 1.00 . B B .  47 LYS HA   1 1 
       19 53332 2 2  51 LYS HB2  H  -0.066   6.633  -0.320 1.00 . B B .  47 LYS HB2  1 1 
       19 53333 2 2  51 LYS HB3  H  -0.738   6.266  -1.915 1.00 . B B .  47 LYS HB3  1 1 
       19 53334 2 2  51 LYS HD2  H  -2.040   6.420   0.970 1.00 . B B .  47 LYS HD2  1 1 
       19 53335 2 2  51 LYS HD3  H  -3.014   6.232  -0.482 1.00 . B B .  47 LYS HD3  1 1 
       19 53336 2 2  51 LYS HE2  H  -3.804   4.038   0.396 1.00 . B B .  47 LYS HE2  1 1 
       19 53337 2 2  51 LYS HE3  H  -2.887   4.331   1.873 1.00 . B B .  47 LYS HE3  1 1 
       19 53338 2 2  51 LYS HG2  H  -1.725   4.266  -1.159 1.00 . B B .  47 LYS HG2  1 1 
       19 53339 2 2  51 LYS HG3  H  -0.815   4.309   0.352 1.00 . B B .  47 LYS HG3  1 1 
       19 53340 2 2  51 LYS HZ1  H  -5.235   4.924   2.088 1.00 . B B .  47 LYS HZ1  1 1 
       19 53341 2 2  51 LYS HZ2  H  -5.071   6.079   0.865 1.00 . B B .  47 LYS HZ2  1 1 
       19 53342 2 2  51 LYS HZ3  H  -4.230   6.262   2.323 1.00 . B B .  47 LYS HZ3  1 1 
       19 53343 2 2  51 LYS N    N   1.654   4.552  -0.172 1.00 . B B .  47 LYS N    1 1 
       19 53344 2 2  51 LYS NZ   N  -4.571   5.568   1.619 1.00 . B B .  47 LYS NZ   1 1 
       19 53345 2 2  51 LYS O    O   2.175   5.800  -3.283 1.00 . B B .  47 LYS O    1 1 
       19 53346 2 2  52 GLN C    C   4.592   7.428  -2.495 1.00 . B B .  48 GLN C    1 1 
       19 53347 2 2  52 GLN CA   C   3.297   8.091  -1.989 1.00 . B B .  48 GLN CA   1 1 
       19 53348 2 2  52 GLN CB   C   3.633   9.177  -0.938 1.00 . B B .  48 GLN CB   1 1 
       19 53349 2 2  52 GLN CD   C   1.533  10.629  -1.353 1.00 . B B .  48 GLN CD   1 1 
       19 53350 2 2  52 GLN CG   C   2.398   9.880  -0.329 1.00 . B B .  48 GLN CG   1 1 
       19 53351 2 2  52 GLN H    H   2.040   7.209  -0.508 1.00 . B B .  48 GLN H    1 1 
       19 53352 2 2  52 GLN HA   H   2.799   8.561  -2.830 1.00 . B B .  48 GLN HA   1 1 
       19 53353 2 2  52 GLN HB2  H   4.204   8.726  -0.130 1.00 . B B .  48 GLN HB2  1 1 
       19 53354 2 2  52 GLN HB3  H   4.253   9.936  -1.414 1.00 . B B .  48 GLN HB3  1 1 
       19 53355 2 2  52 GLN HE21 H  -0.111  10.313  -0.268 1.00 . B B .  48 GLN HE21 1 1 
       19 53356 2 2  52 GLN HE22 H  -0.334  11.191  -1.739 1.00 . B B .  48 GLN HE22 1 1 
       19 53357 2 2  52 GLN HG2  H   1.785   9.129   0.159 1.00 . B B .  48 GLN HG2  1 1 
       19 53358 2 2  52 GLN HG3  H   2.737  10.589   0.419 1.00 . B B .  48 GLN HG3  1 1 
       19 53359 2 2  52 GLN N    N   2.360   7.091  -1.432 1.00 . B B .  48 GLN N    1 1 
       19 53360 2 2  52 GLN NE2  N   0.233  10.721  -1.093 1.00 . B B .  48 GLN NE2  1 1 
       19 53361 2 2  52 GLN O    O   5.183   7.878  -3.474 1.00 . B B .  48 GLN O    1 1 
       19 53362 2 2  52 GLN OE1  O   2.028  11.132  -2.364 1.00 . B B .  48 GLN OE1  1 1 
       19 53363 2 2  53 ALA C    C   5.995   4.835  -3.535 1.00 . B B .  49 ALA C    1 1 
       19 53364 2 2  53 ALA CA   C   6.192   5.566  -2.192 1.00 . B B .  49 ALA CA   1 1 
       19 53365 2 2  53 ALA CB   C   6.561   4.585  -1.066 1.00 . B B .  49 ALA CB   1 1 
       19 53366 2 2  53 ALA H    H   4.416   5.983  -1.109 1.00 . B B .  49 ALA H    1 1 
       19 53367 2 2  53 ALA HA   H   7.010   6.277  -2.297 1.00 . B B .  49 ALA HA   1 1 
       19 53368 2 2  53 ALA HB1  H   6.675   5.125  -0.131 1.00 . B B .  49 ALA HB1  1 1 
       19 53369 2 2  53 ALA HB2  H   7.494   4.085  -1.301 1.00 . B B .  49 ALA HB2  1 1 
       19 53370 2 2  53 ALA HB3  H   5.778   3.845  -0.952 1.00 . B B .  49 ALA HB3  1 1 
       19 53371 2 2  53 ALA N    N   4.983   6.319  -1.841 1.00 . B B .  49 ALA N    1 1 
       19 53372 2 2  53 ALA O    O   6.881   4.831  -4.395 1.00 . B B .  49 ALA O    1 1 
       19 53373 2 2  54 LEU C    C   3.875   4.448  -6.016 1.00 . B B .  50 LEU C    1 1 
       19 53374 2 2  54 LEU CA   C   4.432   3.504  -4.933 1.00 . B B .  50 LEU CA   1 1 
       19 53375 2 2  54 LEU CB   C   3.435   2.361  -4.586 1.00 . B B .  50 LEU CB   1 1 
       19 53376 2 2  54 LEU CD1  C   2.955   0.153  -3.351 1.00 . B B .  50 LEU CD1  1 1 
       19 53377 2 2  54 LEU CD2  C   5.366   0.804  -3.859 1.00 . B B .  50 LEU CD2  1 1 
       19 53378 2 2  54 LEU CG   C   3.944   1.320  -3.528 1.00 . B B .  50 LEU CG   1 1 
       19 53379 2 2  54 LEU H    H   4.106   4.344  -2.996 1.00 . B B .  50 LEU H    1 1 
       19 53380 2 2  54 LEU HA   H   5.342   3.055  -5.325 1.00 . B B .  50 LEU HA   1 1 
       19 53381 2 2  54 LEU HB2  H   2.519   2.811  -4.213 1.00 . B B .  50 LEU HB2  1 1 
       19 53382 2 2  54 LEU HB3  H   3.198   1.827  -5.501 1.00 . B B .  50 LEU HB3  1 1 
       19 53383 2 2  54 LEU HD11 H   2.851  -0.393  -4.280 1.00 . B B .  50 LEU HD11 1 1 
       19 53384 2 2  54 LEU HD12 H   1.990   0.537  -3.050 1.00 . B B .  50 LEU HD12 1 1 
       19 53385 2 2  54 LEU HD13 H   3.324  -0.515  -2.580 1.00 . B B .  50 LEU HD13 1 1 
       19 53386 2 2  54 LEU HD21 H   6.062   1.632  -3.847 1.00 . B B .  50 LEU HD21 1 1 
       19 53387 2 2  54 LEU HD22 H   5.376   0.343  -4.837 1.00 . B B .  50 LEU HD22 1 1 
       19 53388 2 2  54 LEU HD23 H   5.671   0.075  -3.117 1.00 . B B .  50 LEU HD23 1 1 
       19 53389 2 2  54 LEU HG   H   4.006   1.821  -2.568 1.00 . B B .  50 LEU HG   1 1 
       19 53390 2 2  54 LEU N    N   4.793   4.253  -3.713 1.00 . B B .  50 LEU N    1 1 
       19 53391 2 2  54 LEU O    O   3.813   4.085  -7.188 1.00 . B B .  50 LEU O    1 1 
       19 53392 2 2  55 ARG C    C   3.992   7.319  -7.300 1.00 . B B .  51 ARG C    1 1 
       19 53393 2 2  55 ARG CA   C   2.884   6.683  -6.466 1.00 . B B .  51 ARG CA   1 1 
       19 53394 2 2  55 ARG CB   C   2.173   7.759  -5.600 1.00 . B B .  51 ARG CB   1 1 
       19 53395 2 2  55 ARG CD   C   0.986  10.021  -5.412 1.00 . B B .  51 ARG CD   1 1 
       19 53396 2 2  55 ARG CG   C   1.560   8.952  -6.366 1.00 . B B .  51 ARG CG   1 1 
       19 53397 2 2  55 ARG CZ   C   0.570  12.477  -5.669 1.00 . B B .  51 ARG CZ   1 1 
       19 53398 2 2  55 ARG H    H   3.572   5.866  -4.649 1.00 . B B .  51 ARG H    1 1 
       19 53399 2 2  55 ARG HA   H   2.153   6.208  -7.120 1.00 . B B .  51 ARG HA   1 1 
       19 53400 2 2  55 ARG HB2  H   1.378   7.276  -5.044 1.00 . B B .  51 ARG HB2  1 1 
       19 53401 2 2  55 ARG HB3  H   2.894   8.151  -4.885 1.00 . B B .  51 ARG HB3  1 1 
       19 53402 2 2  55 ARG HD2  H   0.167   9.589  -4.852 1.00 . B B .  51 ARG HD2  1 1 
       19 53403 2 2  55 ARG HD3  H   1.765  10.324  -4.722 1.00 . B B .  51 ARG HD3  1 1 
       19 53404 2 2  55 ARG HE   H   0.067  11.067  -7.001 1.00 . B B .  51 ARG HE   1 1 
       19 53405 2 2  55 ARG HG2  H   2.328   9.409  -6.980 1.00 . B B .  51 ARG HG2  1 1 
       19 53406 2 2  55 ARG HG3  H   0.765   8.587  -7.007 1.00 . B B .  51 ARG HG3  1 1 
       19 53407 2 2  55 ARG HH11 H   1.513  12.019  -3.930 1.00 . B B .  51 ARG HH11 1 1 
       19 53408 2 2  55 ARG HH12 H   1.192  13.704  -4.176 1.00 . B B .  51 ARG HH12 1 1 
       19 53409 2 2  55 ARG HH21 H  -0.359  13.268  -7.272 1.00 . B B .  51 ARG HH21 1 1 
       19 53410 2 2  55 ARG HH22 H   0.136  14.405  -6.057 1.00 . B B .  51 ARG HH22 1 1 
       19 53411 2 2  55 ARG N    N   3.460   5.652  -5.593 1.00 . B B .  51 ARG N    1 1 
       19 53412 2 2  55 ARG NE   N   0.487  11.215  -6.123 1.00 . B B .  51 ARG NE   1 1 
       19 53413 2 2  55 ARG NH1  N   1.136  12.753  -4.498 1.00 . B B .  51 ARG NH1  1 1 
       19 53414 2 2  55 ARG NH2  N   0.079  13.459  -6.390 1.00 . B B .  51 ARG NH2  1 1 
       19 53415 2 2  55 ARG O    O   3.901   7.340  -8.518 1.00 . B B .  51 ARG O    1 1 
       19 53416 2 2  56 GLU C    C   6.985   7.591  -8.120 1.00 . B B .  52 GLU C    1 1 
       19 53417 2 2  56 GLU CA   C   6.139   8.544  -7.269 1.00 . B B .  52 GLU CA   1 1 
       19 53418 2 2  56 GLU CB   C   7.006   9.278  -6.206 1.00 . B B .  52 GLU CB   1 1 
       19 53419 2 2  56 GLU CD   C   7.106  10.934  -4.251 1.00 . B B .  52 GLU CD   1 1 
       19 53420 2 2  56 GLU CG   C   6.221  10.266  -5.313 1.00 . B B .  52 GLU CG   1 1 
       19 53421 2 2  56 GLU H    H   5.164   7.555  -5.659 1.00 . B B .  52 GLU H    1 1 
       19 53422 2 2  56 GLU HA   H   5.682   9.285  -7.918 1.00 . B B .  52 GLU HA   1 1 
       19 53423 2 2  56 GLU HB2  H   7.475   8.535  -5.565 1.00 . B B .  52 GLU HB2  1 1 
       19 53424 2 2  56 GLU HB3  H   7.790   9.832  -6.716 1.00 . B B .  52 GLU HB3  1 1 
       19 53425 2 2  56 GLU HG2  H   5.772  11.032  -5.943 1.00 . B B .  52 GLU HG2  1 1 
       19 53426 2 2  56 GLU HG3  H   5.422   9.725  -4.806 1.00 . B B .  52 GLU HG3  1 1 
       19 53427 2 2  56 GLU N    N   5.067   7.780  -6.620 1.00 . B B .  52 GLU N    1 1 
       19 53428 2 2  56 GLU O    O   7.145   7.789  -9.331 1.00 . B B .  52 GLU O    1 1 
       19 53429 2 2  56 GLU OE1  O   7.481  10.254  -3.270 1.00 . B B .  52 GLU OE1  1 1 
       19 53430 2 2  56 GLU OE2  O   7.438  12.140  -4.396 1.00 . B B .  52 GLU OE2  1 1 
       19 53431 2 2  57 ALA C    C   7.545   4.729  -9.183 1.00 . B B .  53 ALA C    1 1 
       19 53432 2 2  57 ALA CA   C   8.294   5.488  -8.098 1.00 . B B .  53 ALA CA   1 1 
       19 53433 2 2  57 ALA CB   C   8.821   4.513  -7.043 1.00 . B B .  53 ALA CB   1 1 
       19 53434 2 2  57 ALA H    H   7.198   6.387  -6.523 1.00 . B B .  53 ALA H    1 1 
       19 53435 2 2  57 ALA HA   H   9.144   5.996  -8.546 1.00 . B B .  53 ALA HA   1 1 
       19 53436 2 2  57 ALA HB1  H   7.994   4.000  -6.567 1.00 . B B .  53 ALA HB1  1 1 
       19 53437 2 2  57 ALA HB2  H   9.377   5.060  -6.290 1.00 . B B .  53 ALA HB2  1 1 
       19 53438 2 2  57 ALA HB3  H   9.480   3.786  -7.504 1.00 . B B .  53 ALA HB3  1 1 
       19 53439 2 2  57 ALA N    N   7.448   6.508  -7.469 1.00 . B B .  53 ALA N    1 1 
       19 53440 2 2  57 ALA O    O   8.068   4.538 -10.288 1.00 . B B .  53 ALA O    1 1 
       19 53441 2 2  58 GLY C    C   5.207   4.329 -11.040 1.00 . B B .  54 GLY C    1 1 
       19 53442 2 2  58 GLY CA   C   5.484   3.558  -9.779 1.00 . B B .  54 GLY CA   1 1 
       19 53443 2 2  58 GLY H    H   5.928   4.599  -8.006 1.00 . B B .  54 GLY H    1 1 
       19 53444 2 2  58 GLY HA2  H   5.987   2.630 -10.016 1.00 . B B .  54 GLY HA2  1 1 
       19 53445 2 2  58 GLY HA3  H   4.544   3.333  -9.293 1.00 . B B .  54 GLY HA3  1 1 
       19 53446 2 2  58 GLY N    N   6.304   4.329  -8.862 1.00 . B B .  54 GLY N    1 1 
       19 53447 2 2  58 GLY O    O   5.249   3.763 -12.118 1.00 . B B .  54 GLY O    1 1 
       19 53448 2 2  59 ASP C    C   5.950   6.696 -12.923 1.00 . B B .  55 ASP C    1 1 
       19 53449 2 2  59 ASP CA   C   4.734   6.582 -11.986 1.00 . B B .  55 ASP CA   1 1 
       19 53450 2 2  59 ASP CB   C   4.335   7.972 -11.436 1.00 . B B .  55 ASP CB   1 1 
       19 53451 2 2  59 ASP CG   C   3.703   8.888 -12.488 1.00 . B B .  55 ASP CG   1 1 
       19 53452 2 2  59 ASP H    H   5.002   6.025  -9.962 1.00 . B B .  55 ASP H    1 1 
       19 53453 2 2  59 ASP HA   H   3.901   6.174 -12.541 1.00 . B B .  55 ASP HA   1 1 
       19 53454 2 2  59 ASP HB2  H   3.613   7.833 -10.632 1.00 . B B .  55 ASP HB2  1 1 
       19 53455 2 2  59 ASP HB3  H   5.209   8.465 -11.014 1.00 . B B .  55 ASP HB3  1 1 
       19 53456 2 2  59 ASP N    N   4.996   5.658 -10.875 1.00 . B B .  55 ASP N    1 1 
       19 53457 2 2  59 ASP O    O   5.782   6.780 -14.151 1.00 . B B .  55 ASP O    1 1 
       19 53458 2 2  59 ASP OD1  O   4.402   9.757 -13.053 1.00 . B B .  55 ASP OD1  1 1 
       19 53459 2 2  59 ASP OD2  O   2.482   8.745 -12.741 1.00 . B B .  55 ASP OD2  1 1 
       19 53460 2 2  60 GLU C    C   8.516   5.492 -14.054 1.00 . B B .  56 GLU C    1 1 
       19 53461 2 2  60 GLU CA   C   8.442   6.718 -13.108 1.00 . B B .  56 GLU CA   1 1 
       19 53462 2 2  60 GLU CB   C   9.683   6.736 -12.168 1.00 . B B .  56 GLU CB   1 1 
       19 53463 2 2  60 GLU CD   C   9.811   9.305 -11.867 1.00 . B B .  56 GLU CD   1 1 
       19 53464 2 2  60 GLU CG   C   9.765   7.924 -11.182 1.00 . B B .  56 GLU CG   1 1 
       19 53465 2 2  60 GLU H    H   7.233   6.728 -11.341 1.00 . B B .  56 GLU H    1 1 
       19 53466 2 2  60 GLU HA   H   8.442   7.623 -13.701 1.00 . B B .  56 GLU HA   1 1 
       19 53467 2 2  60 GLU HB2  H   9.683   5.820 -11.582 1.00 . B B .  56 GLU HB2  1 1 
       19 53468 2 2  60 GLU HB3  H  10.581   6.746 -12.777 1.00 . B B .  56 GLU HB3  1 1 
       19 53469 2 2  60 GLU HG2  H   8.907   7.882 -10.523 1.00 . B B .  56 GLU HG2  1 1 
       19 53470 2 2  60 GLU HG3  H  10.663   7.807 -10.576 1.00 . B B .  56 GLU HG3  1 1 
       19 53471 2 2  60 GLU N    N   7.179   6.707 -12.331 1.00 . B B .  56 GLU N    1 1 
       19 53472 2 2  60 GLU O    O   8.786   5.627 -15.249 1.00 . B B .  56 GLU O    1 1 
       19 53473 2 2  60 GLU OE1  O  10.891   9.686 -12.379 1.00 . B B .  56 GLU OE1  1 1 
       19 53474 2 2  60 GLU OE2  O   8.778  10.014 -11.886 1.00 . B B .  56 GLU OE2  1 1 
       19 53475 2 2  61 PHE C    C   7.016   2.810 -15.092 1.00 . B B .  57 PHE C    1 1 
       19 53476 2 2  61 PHE CA   C   8.265   3.016 -14.208 1.00 . B B .  57 PHE CA   1 1 
       19 53477 2 2  61 PHE CB   C   8.395   1.908 -13.140 1.00 . B B .  57 PHE CB   1 1 
       19 53478 2 2  61 PHE CD1  C   9.291  -0.031 -14.487 1.00 . B B .  57 PHE CD1  1 1 
       19 53479 2 2  61 PHE CD2  C   7.332  -0.411 -13.178 1.00 . B B .  57 PHE CD2  1 1 
       19 53480 2 2  61 PHE CE1  C   9.274  -1.342 -14.896 1.00 . B B .  57 PHE CE1  1 1 
       19 53481 2 2  61 PHE CE2  C   7.314  -1.726 -13.594 1.00 . B B .  57 PHE CE2  1 1 
       19 53482 2 2  61 PHE CG   C   8.328   0.463 -13.621 1.00 . B B .  57 PHE CG   1 1 
       19 53483 2 2  61 PHE CZ   C   8.284  -2.190 -14.453 1.00 . B B .  57 PHE CZ   1 1 
       19 53484 2 2  61 PHE H    H   7.985   4.301 -12.541 1.00 . B B .  57 PHE H    1 1 
       19 53485 2 2  61 PHE HA   H   9.148   3.000 -14.841 1.00 . B B .  57 PHE HA   1 1 
       19 53486 2 2  61 PHE HB2  H   9.364   2.018 -12.666 1.00 . B B .  57 PHE HB2  1 1 
       19 53487 2 2  61 PHE HB3  H   7.628   2.052 -12.385 1.00 . B B .  57 PHE HB3  1 1 
       19 53488 2 2  61 PHE HD1  H  10.073   0.626 -14.843 1.00 . B B .  57 PHE HD1  1 1 
       19 53489 2 2  61 PHE HD2  H   6.569  -0.053 -12.500 1.00 . B B .  57 PHE HD2  1 1 
       19 53490 2 2  61 PHE HE1  H  10.037  -1.709 -15.573 1.00 . B B .  57 PHE HE1  1 1 
       19 53491 2 2  61 PHE HE2  H   6.535  -2.395 -13.246 1.00 . B B .  57 PHE HE2  1 1 
       19 53492 2 2  61 PHE HZ   H   8.267  -3.223 -14.780 1.00 . B B .  57 PHE HZ   1 1 
       19 53493 2 2  61 PHE N    N   8.233   4.311 -13.492 1.00 . B B .  57 PHE N    1 1 
       19 53494 2 2  61 PHE O    O   7.036   2.020 -16.054 1.00 . B B .  57 PHE O    1 1 
       19 53495 2 2  62 GLU C    C   4.661   4.145 -16.803 1.00 . B B .  58 GLU C    1 1 
       19 53496 2 2  62 GLU CA   C   4.654   3.420 -15.451 1.00 . B B .  58 GLU CA   1 1 
       19 53497 2 2  62 GLU CB   C   3.484   3.949 -14.573 1.00 . B B .  58 GLU CB   1 1 
       19 53498 2 2  62 GLU CD   C   0.954   4.425 -14.535 1.00 . B B .  58 GLU CD   1 1 
       19 53499 2 2  62 GLU CG   C   2.068   3.513 -15.045 1.00 . B B .  58 GLU CG   1 1 
       19 53500 2 2  62 GLU H    H   6.031   4.196 -14.045 1.00 . B B .  58 GLU H    1 1 
       19 53501 2 2  62 GLU HA   H   4.487   2.361 -15.636 1.00 . B B .  58 GLU HA   1 1 
       19 53502 2 2  62 GLU HB2  H   3.630   3.590 -13.558 1.00 . B B .  58 GLU HB2  1 1 
       19 53503 2 2  62 GLU HB3  H   3.525   5.035 -14.551 1.00 . B B .  58 GLU HB3  1 1 
       19 53504 2 2  62 GLU HG2  H   2.040   3.516 -16.132 1.00 . B B .  58 GLU HG2  1 1 
       19 53505 2 2  62 GLU HG3  H   1.886   2.494 -14.704 1.00 . B B .  58 GLU HG3  1 1 
       19 53506 2 2  62 GLU N    N   5.947   3.545 -14.770 1.00 . B B .  58 GLU N    1 1 
       19 53507 2 2  62 GLU O    O   3.707   4.037 -17.509 1.00 . B B .  58 GLU O    1 1 
       19 53508 2 2  62 GLU OE1  O   0.882   5.582 -15.005 1.00 . B B .  58 GLU OE1  1 1 
       19 53509 2 2  62 GLU OE2  O   0.149   4.006 -13.672 1.00 . B B .  58 GLU OE2  1 1 
       19 53510 2 2  63 LEU C    C   5.598   4.521 -19.633 1.00 . B B .  59 LEU C    1 1 
       19 53511 2 2  63 LEU CA   C   5.763   5.580 -18.498 1.00 . B B .  59 LEU CA   1 1 
       19 53512 2 2  63 LEU CB   C   7.091   6.371 -18.662 1.00 . B B .  59 LEU CB   1 1 
       19 53513 2 2  63 LEU CD1  C   6.175   8.245 -20.182 1.00 . B B .  59 LEU CD1  1 1 
       19 53514 2 2  63 LEU CD2  C   8.680   7.773 -20.119 1.00 . B B .  59 LEU CD2  1 1 
       19 53515 2 2  63 LEU CG   C   7.264   7.162 -20.005 1.00 . B B .  59 LEU CG   1 1 
       19 53516 2 2  63 LEU H    H   6.457   5.052 -16.524 1.00 . B B .  59 LEU H    1 1 
       19 53517 2 2  63 LEU HA   H   4.929   6.276 -18.545 1.00 . B B .  59 LEU HA   1 1 
       19 53518 2 2  63 LEU HB2  H   7.171   7.074 -17.836 1.00 . B B .  59 LEU HB2  1 1 
       19 53519 2 2  63 LEU HB3  H   7.911   5.664 -18.578 1.00 . B B .  59 LEU HB3  1 1 
       19 53520 2 2  63 LEU HD11 H   6.328   8.763 -21.120 1.00 . B B .  59 LEU HD11 1 1 
       19 53521 2 2  63 LEU HD12 H   6.221   8.957 -19.369 1.00 . B B .  59 LEU HD12 1 1 
       19 53522 2 2  63 LEU HD13 H   5.199   7.776 -20.192 1.00 . B B .  59 LEU HD13 1 1 
       19 53523 2 2  63 LEU HD21 H   8.785   8.270 -21.074 1.00 . B B .  59 LEU HD21 1 1 
       19 53524 2 2  63 LEU HD22 H   9.422   6.987 -20.049 1.00 . B B .  59 LEU HD22 1 1 
       19 53525 2 2  63 LEU HD23 H   8.844   8.489 -19.322 1.00 . B B .  59 LEU HD23 1 1 
       19 53526 2 2  63 LEU HG   H   7.152   6.469 -20.828 1.00 . B B .  59 LEU HG   1 1 
       19 53527 2 2  63 LEU N    N   5.712   4.917 -17.161 1.00 . B B .  59 LEU N    1 1 
       19 53528 2 2  63 LEU O    O   4.634   4.557 -20.441 1.00 . B B .  59 LEU O    1 1 
       19 53529 2 2  64 ARG C    C   5.243   1.528 -20.355 1.00 . B B .  60 ARG C    1 1 
       19 53530 2 2  64 ARG CA   C   6.484   2.420 -20.577 1.00 . B B .  60 ARG CA   1 1 
       19 53531 2 2  64 ARG CB   C   7.796   1.585 -20.452 1.00 . B B .  60 ARG CB   1 1 
       19 53532 2 2  64 ARG CD   C   8.420   1.629 -22.937 1.00 . B B .  60 ARG CD   1 1 
       19 53533 2 2  64 ARG CG   C   8.138   0.742 -21.705 1.00 . B B .  60 ARG CG   1 1 
       19 53534 2 2  64 ARG CZ   C   9.666   1.189 -25.063 1.00 . B B .  60 ARG CZ   1 1 
       19 53535 2 2  64 ARG H    H   7.166   3.516 -18.898 1.00 . B B .  60 ARG H    1 1 
       19 53536 2 2  64 ARG HA   H   6.435   2.857 -21.570 1.00 . B B .  60 ARG HA   1 1 
       19 53537 2 2  64 ARG HB2  H   8.628   2.260 -20.264 1.00 . B B .  60 ARG HB2  1 1 
       19 53538 2 2  64 ARG HB3  H   7.709   0.915 -19.601 1.00 . B B .  60 ARG HB3  1 1 
       19 53539 2 2  64 ARG HD2  H   7.539   2.220 -23.151 1.00 . B B .  60 ARG HD2  1 1 
       19 53540 2 2  64 ARG HD3  H   9.248   2.294 -22.710 1.00 . B B .  60 ARG HD3  1 1 
       19 53541 2 2  64 ARG HE   H   8.247   0.009 -24.277 1.00 . B B .  60 ARG HE   1 1 
       19 53542 2 2  64 ARG HG2  H   9.017   0.140 -21.497 1.00 . B B .  60 ARG HG2  1 1 
       19 53543 2 2  64 ARG HG3  H   7.303   0.086 -21.924 1.00 . B B .  60 ARG HG3  1 1 
       19 53544 2 2  64 ARG HH11 H  10.245   2.909 -24.143 1.00 . B B .  60 ARG HH11 1 1 
       19 53545 2 2  64 ARG HH12 H  11.066   2.555 -25.629 1.00 . B B .  60 ARG HH12 1 1 
       19 53546 2 2  64 ARG HH21 H   9.290  -0.410 -26.246 1.00 . B B .  60 ARG HH21 1 1 
       19 53547 2 2  64 ARG HH22 H  10.522   0.669 -26.821 1.00 . B B .  60 ARG HH22 1 1 
       19 53548 2 2  64 ARG N    N   6.486   3.520 -19.606 1.00 . B B .  60 ARG N    1 1 
       19 53549 2 2  64 ARG NE   N   8.748   0.846 -24.143 1.00 . B B .  60 ARG NE   1 1 
       19 53550 2 2  64 ARG NH1  N  10.383   2.308 -24.935 1.00 . B B .  60 ARG NH1  1 1 
       19 53551 2 2  64 ARG NH2  N   9.841   0.422 -26.128 1.00 . B B .  60 ARG NH2  1 1 
       19 53552 2 2  64 ARG O    O   4.594   1.099 -21.310 1.00 . B B .  60 ARG O    1 1 
       19 53553 2 2  65 TYR C    C   2.425   1.046 -18.755 1.00 . B B .  61 TYR C    1 1 
       19 53554 2 2  65 TYR CA   C   3.815   0.401 -18.659 1.00 . B B .  61 TYR CA   1 1 
       19 53555 2 2  65 TYR CB   C   4.098  -0.191 -17.243 1.00 . B B .  61 TYR CB   1 1 
       19 53556 2 2  65 TYR CD1  C   6.364  -1.239 -17.821 1.00 . B B .  61 TYR CD1  1 1 
       19 53557 2 2  65 TYR CD2  C   4.701  -2.657 -16.842 1.00 . B B .  61 TYR CD2  1 1 
       19 53558 2 2  65 TYR CE1  C   7.228  -2.312 -17.910 1.00 . B B .  61 TYR CE1  1 1 
       19 53559 2 2  65 TYR CE2  C   5.571  -3.729 -16.919 1.00 . B B .  61 TYR CE2  1 1 
       19 53560 2 2  65 TYR CG   C   5.077  -1.384 -17.288 1.00 . B B .  61 TYR CG   1 1 
       19 53561 2 2  65 TYR CZ   C   6.830  -3.552 -17.453 1.00 . B B .  61 TYR CZ   1 1 
       19 53562 2 2  65 TYR H    H   5.420   1.745 -18.370 1.00 . B B .  61 TYR H    1 1 
       19 53563 2 2  65 TYR HA   H   3.824  -0.419 -19.362 1.00 . B B .  61 TYR HA   1 1 
       19 53564 2 2  65 TYR HB2  H   4.527   0.575 -16.605 1.00 . B B .  61 TYR HB2  1 1 
       19 53565 2 2  65 TYR HB3  H   3.170  -0.534 -16.795 1.00 . B B .  61 TYR HB3  1 1 
       19 53566 2 2  65 TYR HD1  H   6.682  -0.266 -18.176 1.00 . B B .  61 TYR HD1  1 1 
       19 53567 2 2  65 TYR HD2  H   3.711  -2.799 -16.422 1.00 . B B .  61 TYR HD2  1 1 
       19 53568 2 2  65 TYR HE1  H   8.220  -2.177 -18.326 1.00 . B B .  61 TYR HE1  1 1 
       19 53569 2 2  65 TYR HE2  H   5.259  -4.704 -16.562 1.00 . B B .  61 TYR HE2  1 1 
       19 53570 2 2  65 TYR HH   H   8.553  -4.381 -17.212 1.00 . B B .  61 TYR HH   1 1 
       19 53571 2 2  65 TYR N    N   4.907   1.301 -19.069 1.00 . B B .  61 TYR N    1 1 
       19 53572 2 2  65 TYR O    O   1.426   0.334 -18.654 1.00 . B B .  61 TYR O    1 1 
       19 53573 2 2  65 TYR OH   O   7.685  -4.624 -17.555 1.00 . B B .  61 TYR OH   1 1 
       19 53574 2 2  66 ARG C    C   0.773   2.997 -20.694 1.00 . B B .  62 ARG C    1 1 
       19 53575 2 2  66 ARG CA   C   1.067   3.065 -19.220 1.00 . B B .  62 ARG CA   1 1 
       19 53576 2 2  66 ARG CB   C   0.983   4.538 -18.724 1.00 . B B .  62 ARG CB   1 1 
       19 53577 2 2  66 ARG CD   C   1.686   6.979 -18.957 1.00 . B B .  62 ARG CD   1 1 
       19 53578 2 2  66 ARG CG   C   1.868   5.556 -19.470 1.00 . B B .  62 ARG CG   1 1 
       19 53579 2 2  66 ARG CZ   C   1.980   8.248 -16.824 1.00 . B B .  62 ARG CZ   1 1 
       19 53580 2 2  66 ARG H    H   3.178   2.898 -18.974 1.00 . B B .  62 ARG H    1 1 
       19 53581 2 2  66 ARG HA   H   0.293   2.492 -18.703 1.00 . B B .  62 ARG HA   1 1 
       19 53582 2 2  66 ARG HB2  H  -0.047   4.866 -18.807 1.00 . B B .  62 ARG HB2  1 1 
       19 53583 2 2  66 ARG HB3  H   1.262   4.554 -17.677 1.00 . B B .  62 ARG HB3  1 1 
       19 53584 2 2  66 ARG HD2  H   2.385   7.625 -19.479 1.00 . B B .  62 ARG HD2  1 1 
       19 53585 2 2  66 ARG HD3  H   0.676   7.301 -19.185 1.00 . B B .  62 ARG HD3  1 1 
       19 53586 2 2  66 ARG HE   H   2.002   6.253 -16.999 1.00 . B B .  62 ARG HE   1 1 
       19 53587 2 2  66 ARG HG2  H   2.904   5.275 -19.339 1.00 . B B .  62 ARG HG2  1 1 
       19 53588 2 2  66 ARG HG3  H   1.629   5.527 -20.532 1.00 . B B .  62 ARG HG3  1 1 
       19 53589 2 2  66 ARG HH11 H   1.706   9.461 -18.433 1.00 . B B .  62 ARG HH11 1 1 
       19 53590 2 2  66 ARG HH12 H   1.910  10.277 -16.912 1.00 . B B .  62 ARG HH12 1 1 
       19 53591 2 2  66 ARG HH21 H   2.217   7.319 -15.044 1.00 . B B .  62 ARG HH21 1 1 
       19 53592 2 2  66 ARG HH22 H   2.204   9.054 -14.974 1.00 . B B .  62 ARG HH22 1 1 
       19 53593 2 2  66 ARG N    N   2.352   2.379 -18.956 1.00 . B B .  62 ARG N    1 1 
       19 53594 2 2  66 ARG NE   N   1.910   7.094 -17.506 1.00 . B B .  62 ARG NE   1 1 
       19 53595 2 2  66 ARG NH1  N   1.856   9.425 -17.441 1.00 . B B .  62 ARG NH1  1 1 
       19 53596 2 2  66 ARG NH2  N   2.147   8.205 -15.512 1.00 . B B .  62 ARG NH2  1 1 
       19 53597 2 2  66 ARG O    O  -0.377   2.852 -21.081 1.00 . B B .  62 ARG O    1 1 
       19 53598 2 2  67 ARG C    C   1.348   1.368 -23.199 1.00 . B B .  63 ARG C    1 1 
       19 53599 2 2  67 ARG CA   C   1.701   2.850 -22.970 1.00 . B B .  63 ARG CA   1 1 
       19 53600 2 2  67 ARG CB   C   3.004   3.242 -23.714 1.00 . B B .  63 ARG CB   1 1 
       19 53601 2 2  67 ARG CD   C   2.072   5.601 -24.043 1.00 . B B .  63 ARG CD   1 1 
       19 53602 2 2  67 ARG CG   C   3.309   4.757 -23.677 1.00 . B B .  63 ARG CG   1 1 
       19 53603 2 2  67 ARG CZ   C   1.680   7.703 -25.358 1.00 . B B .  63 ARG CZ   1 1 
       19 53604 2 2  67 ARG H    H   2.707   3.428 -21.163 1.00 . B B .  63 ARG H    1 1 
       19 53605 2 2  67 ARG HA   H   0.885   3.463 -23.339 1.00 . B B .  63 ARG HA   1 1 
       19 53606 2 2  67 ARG HB2  H   3.843   2.713 -23.265 1.00 . B B .  63 ARG HB2  1 1 
       19 53607 2 2  67 ARG HB3  H   2.924   2.938 -24.752 1.00 . B B .  63 ARG HB3  1 1 
       19 53608 2 2  67 ARG HD2  H   1.523   5.089 -24.826 1.00 . B B .  63 ARG HD2  1 1 
       19 53609 2 2  67 ARG HD3  H   1.434   5.668 -23.170 1.00 . B B .  63 ARG HD3  1 1 
       19 53610 2 2  67 ARG HE   H   3.211   7.384 -24.089 1.00 . B B .  63 ARG HE   1 1 
       19 53611 2 2  67 ARG HG2  H   3.632   5.023 -22.677 1.00 . B B .  63 ARG HG2  1 1 
       19 53612 2 2  67 ARG HG3  H   4.109   4.973 -24.377 1.00 . B B .  63 ARG HG3  1 1 
       19 53613 2 2  67 ARG HH11 H   0.255   6.293 -25.661 1.00 . B B .  63 ARG HH11 1 1 
       19 53614 2 2  67 ARG HH12 H   0.038   7.768 -26.548 1.00 . B B .  63 ARG HH12 1 1 
       19 53615 2 2  67 ARG HH21 H   2.910   9.307 -25.282 1.00 . B B .  63 ARG HH21 1 1 
       19 53616 2 2  67 ARG HH22 H   1.538   9.469 -26.333 1.00 . B B .  63 ARG HH22 1 1 
       19 53617 2 2  67 ARG N    N   1.830   3.123 -21.528 1.00 . B B .  63 ARG N    1 1 
       19 53618 2 2  67 ARG NE   N   2.407   6.973 -24.485 1.00 . B B .  63 ARG NE   1 1 
       19 53619 2 2  67 ARG NH1  N   0.569   7.216 -25.901 1.00 . B B .  63 ARG NH1  1 1 
       19 53620 2 2  67 ARG NH2  N   2.074   8.923 -25.683 1.00 . B B .  63 ARG NH2  1 1 
       19 53621 2 2  67 ARG O    O   0.532   1.010 -24.070 1.00 . B B .  63 ARG O    1 1 
       19 53622 2 2  68 ALA C    C   0.339  -1.297 -21.940 1.00 . B B .  64 ALA C    1 1 
       19 53623 2 2  68 ALA CA   C   1.753  -0.920 -22.370 1.00 . B B .  64 ALA CA   1 1 
       19 53624 2 2  68 ALA CB   C   2.802  -1.634 -21.508 1.00 . B B .  64 ALA CB   1 1 
       19 53625 2 2  68 ALA H    H   2.392   0.936 -21.572 1.00 . B B .  64 ALA H    1 1 
       19 53626 2 2  68 ALA HA   H   1.905  -1.233 -23.402 1.00 . B B .  64 ALA HA   1 1 
       19 53627 2 2  68 ALA HB1  H   3.795  -1.339 -21.825 1.00 . B B .  64 ALA HB1  1 1 
       19 53628 2 2  68 ALA HB2  H   2.701  -2.710 -21.614 1.00 . B B .  64 ALA HB2  1 1 
       19 53629 2 2  68 ALA HB3  H   2.667  -1.364 -20.470 1.00 . B B .  64 ALA HB3  1 1 
       19 53630 2 2  68 ALA N    N   1.904   0.536 -22.316 1.00 . B B .  64 ALA N    1 1 
       19 53631 2 2  68 ALA O    O  -0.291  -2.129 -22.584 1.00 . B B .  64 ALA O    1 1 
       19 53632 2 2  69 PHE C    C  -2.592  -0.239 -21.336 1.00 . B B .  65 PHE C    1 1 
       19 53633 2 2  69 PHE CA   C  -1.572  -0.927 -20.422 1.00 . B B .  65 PHE CA   1 1 
       19 53634 2 2  69 PHE CB   C  -1.838  -0.668 -18.896 1.00 . B B .  65 PHE CB   1 1 
       19 53635 2 2  69 PHE CD1  C  -1.220   0.994 -17.058 1.00 . B B .  65 PHE CD1  1 1 
       19 53636 2 2  69 PHE CD2  C  -2.484   1.845 -18.902 1.00 . B B .  65 PHE CD2  1 1 
       19 53637 2 2  69 PHE CE1  C  -1.263   2.241 -16.456 1.00 . B B .  65 PHE CE1  1 1 
       19 53638 2 2  69 PHE CE2  C  -2.512   3.093 -18.303 1.00 . B B .  65 PHE CE2  1 1 
       19 53639 2 2  69 PHE CG   C  -1.831   0.761 -18.300 1.00 . B B .  65 PHE CG   1 1 
       19 53640 2 2  69 PHE CZ   C  -1.906   3.290 -17.078 1.00 . B B .  65 PHE CZ   1 1 
       19 53641 2 2  69 PHE H    H   0.351   0.003 -20.371 1.00 . B B .  65 PHE H    1 1 
       19 53642 2 2  69 PHE HA   H  -1.708  -1.996 -20.585 1.00 . B B .  65 PHE HA   1 1 
       19 53643 2 2  69 PHE HB2  H  -2.806  -1.080 -18.653 1.00 . B B .  65 PHE HB2  1 1 
       19 53644 2 2  69 PHE HB3  H  -1.097  -1.247 -18.348 1.00 . B B .  65 PHE HB3  1 1 
       19 53645 2 2  69 PHE HD1  H  -0.704   0.178 -16.561 1.00 . B B .  65 PHE HD1  1 1 
       19 53646 2 2  69 PHE HD2  H  -2.959   1.709 -19.860 1.00 . B B .  65 PHE HD2  1 1 
       19 53647 2 2  69 PHE HE1  H  -0.780   2.396 -15.498 1.00 . B B .  65 PHE HE1  1 1 
       19 53648 2 2  69 PHE HE2  H  -3.014   3.918 -18.794 1.00 . B B .  65 PHE HE2  1 1 
       19 53649 2 2  69 PHE HZ   H  -1.940   4.266 -16.607 1.00 . B B .  65 PHE HZ   1 1 
       19 53650 2 2  69 PHE N    N  -0.192  -0.649 -20.861 1.00 . B B .  65 PHE N    1 1 
       19 53651 2 2  69 PHE O    O  -3.709  -0.701 -21.447 1.00 . B B .  65 PHE O    1 1 
       19 53652 2 2  70 SER C    C  -3.217   0.566 -24.262 1.00 . B B .  66 SER C    1 1 
       19 53653 2 2  70 SER CA   C  -3.054   1.489 -23.041 1.00 . B B .  66 SER CA   1 1 
       19 53654 2 2  70 SER CB   C  -2.509   2.871 -23.454 1.00 . B B .  66 SER CB   1 1 
       19 53655 2 2  70 SER H    H  -1.300   1.212 -21.856 1.00 . B B .  66 SER H    1 1 
       19 53656 2 2  70 SER HA   H  -4.035   1.625 -22.590 1.00 . B B .  66 SER HA   1 1 
       19 53657 2 2  70 SER HB2  H  -1.468   2.782 -23.737 1.00 . B B .  66 SER HB2  1 1 
       19 53658 2 2  70 SER HB3  H  -3.075   3.253 -24.294 1.00 . B B .  66 SER HB3  1 1 
       19 53659 2 2  70 SER HG   H  -2.283   3.398 -21.575 1.00 . B B .  66 SER HG   1 1 
       19 53660 2 2  70 SER N    N  -2.191   0.847 -22.025 1.00 . B B .  66 SER N    1 1 
       19 53661 2 2  70 SER O    O  -4.160   0.718 -25.030 1.00 . B B .  66 SER O    1 1 
       19 53662 2 2  70 SER OG   O  -2.604   3.803 -22.385 1.00 . B B .  66 SER OG   1 1 
       19 53663 2 2  71 ASP C    C  -3.172  -2.673 -24.837 1.00 . B B .  67 ASP C    1 1 
       19 53664 2 2  71 ASP CA   C  -2.373  -1.464 -25.420 1.00 . B B .  67 ASP CA   1 1 
       19 53665 2 2  71 ASP CB   C  -0.953  -1.905 -25.858 1.00 . B B .  67 ASP CB   1 1 
       19 53666 2 2  71 ASP CG   C  -0.970  -2.974 -26.962 1.00 . B B .  67 ASP CG   1 1 
       19 53667 2 2  71 ASP H    H  -1.417  -0.289 -23.922 1.00 . B B .  67 ASP H    1 1 
       19 53668 2 2  71 ASP HA   H  -2.902  -1.079 -26.291 1.00 . B B .  67 ASP HA   1 1 
       19 53669 2 2  71 ASP HB2  H  -0.410  -1.037 -26.226 1.00 . B B .  67 ASP HB2  1 1 
       19 53670 2 2  71 ASP HB3  H  -0.421  -2.296 -24.994 1.00 . B B .  67 ASP HB3  1 1 
       19 53671 2 2  71 ASP N    N  -2.260  -0.369 -24.439 1.00 . B B .  67 ASP N    1 1 
       19 53672 2 2  71 ASP O    O  -4.083  -3.205 -25.491 1.00 . B B .  67 ASP O    1 1 
       19 53673 2 2  71 ASP OD1  O  -1.109  -2.609 -28.156 1.00 . B B .  67 ASP OD1  1 1 
       19 53674 2 2  71 ASP OD2  O  -0.850  -4.176 -26.650 1.00 . B B .  67 ASP OD2  1 1 
       19 53675 2 2  72 LEU C    C  -4.839  -4.143 -22.525 1.00 . B B .  68 LEU C    1 1 
       19 53676 2 2  72 LEU CA   C  -3.359  -4.310 -22.940 1.00 . B B .  68 LEU CA   1 1 
       19 53677 2 2  72 LEU CB   C  -2.465  -4.714 -21.711 1.00 . B B .  68 LEU CB   1 1 
       19 53678 2 2  72 LEU CD1  C  -1.859  -7.117 -22.424 1.00 . B B .  68 LEU CD1  1 1 
       19 53679 2 2  72 LEU CD2  C  -0.282  -5.197 -23.038 1.00 . B B .  68 LEU CD2  1 1 
       19 53680 2 2  72 LEU CG   C  -1.300  -5.735 -21.996 1.00 . B B .  68 LEU CG   1 1 
       19 53681 2 2  72 LEU H    H  -2.179  -2.542 -23.095 1.00 . B B .  68 LEU H    1 1 
       19 53682 2 2  72 LEU HA   H  -3.305  -5.111 -23.674 1.00 . B B .  68 LEU HA   1 1 
       19 53683 2 2  72 LEU HB2  H  -2.027  -3.810 -21.294 1.00 . B B .  68 LEU HB2  1 1 
       19 53684 2 2  72 LEU HB3  H  -3.100  -5.149 -20.939 1.00 . B B .  68 LEU HB3  1 1 
       19 53685 2 2  72 LEU HD11 H  -1.040  -7.804 -22.591 1.00 . B B .  68 LEU HD11 1 1 
       19 53686 2 2  72 LEU HD12 H  -2.431  -7.020 -23.340 1.00 . B B .  68 LEU HD12 1 1 
       19 53687 2 2  72 LEU HD13 H  -2.499  -7.511 -21.644 1.00 . B B .  68 LEU HD13 1 1 
       19 53688 2 2  72 LEU HD21 H   0.159  -4.279 -22.671 1.00 . B B .  68 LEU HD21 1 1 
       19 53689 2 2  72 LEU HD22 H  -0.779  -4.999 -23.980 1.00 . B B .  68 LEU HD22 1 1 
       19 53690 2 2  72 LEU HD23 H   0.504  -5.926 -23.197 1.00 . B B .  68 LEU HD23 1 1 
       19 53691 2 2  72 LEU HG   H  -0.755  -5.895 -21.071 1.00 . B B .  68 LEU HG   1 1 
       19 53692 2 2  72 LEU N    N  -2.821  -3.085 -23.596 1.00 . B B .  68 LEU N    1 1 
       19 53693 2 2  72 LEU O    O  -5.690  -4.950 -22.902 1.00 . B B .  68 LEU O    1 1 
       19 53694 2 2  73 THR C    C  -7.430  -2.353 -22.404 1.00 . B B .  69 THR C    1 1 
       19 53695 2 2  73 THR CA   C  -6.499  -2.789 -21.250 1.00 . B B .  69 THR CA   1 1 
       19 53696 2 2  73 THR CB   C  -6.517  -1.717 -20.098 1.00 . B B .  69 THR CB   1 1 
       19 53697 2 2  73 THR CG2  C  -5.510  -2.071 -18.977 1.00 . B B .  69 THR CG2  1 1 
       19 53698 2 2  73 THR H    H  -4.409  -2.516 -21.446 1.00 . B B .  69 THR H    1 1 
       19 53699 2 2  73 THR HA   H  -6.892  -3.711 -20.842 1.00 . B B .  69 THR HA   1 1 
       19 53700 2 2  73 THR HB   H  -7.517  -1.694 -19.666 1.00 . B B .  69 THR HB   1 1 
       19 53701 2 2  73 THR HG1  H  -6.379   0.250 -19.919 1.00 . B B .  69 THR HG1  1 1 
       19 53702 2 2  73 THR HG21 H  -5.751  -3.042 -18.563 1.00 . B B .  69 THR HG21 1 1 
       19 53703 2 2  73 THR HG22 H  -5.562  -1.329 -18.190 1.00 . B B .  69 THR HG22 1 1 
       19 53704 2 2  73 THR HG23 H  -4.506  -2.091 -19.381 1.00 . B B .  69 THR HG23 1 1 
       19 53705 2 2  73 THR N    N  -5.131  -3.092 -21.732 1.00 . B B .  69 THR N    1 1 
       19 53706 2 2  73 THR O    O  -8.645  -2.282 -22.219 1.00 . B B .  69 THR O    1 1 
       19 53707 2 2  73 THR OG1  O  -6.219  -0.405 -20.609 1.00 . B B .  69 THR OG1  1 1 
       19 53708 2 2  74 SER C    C  -8.044  -3.064 -25.476 1.00 . B B .  70 SER C    1 1 
       19 53709 2 2  74 SER CA   C  -7.558  -1.752 -24.824 1.00 . B B .  70 SER CA   1 1 
       19 53710 2 2  74 SER CB   C  -6.653  -0.964 -25.797 1.00 . B B .  70 SER CB   1 1 
       19 53711 2 2  74 SER H    H  -5.854  -1.941 -23.581 1.00 . B B .  70 SER H    1 1 
       19 53712 2 2  74 SER HA   H  -8.423  -1.138 -24.580 1.00 . B B .  70 SER HA   1 1 
       19 53713 2 2  74 SER HB2  H  -6.354  -0.037 -25.326 1.00 . B B .  70 SER HB2  1 1 
       19 53714 2 2  74 SER HB3  H  -5.763  -1.546 -26.020 1.00 . B B .  70 SER HB3  1 1 
       19 53715 2 2  74 SER HG   H  -8.135  -1.142 -27.085 1.00 . B B .  70 SER HG   1 1 
       19 53716 2 2  74 SER N    N  -6.829  -2.023 -23.571 1.00 . B B .  70 SER N    1 1 
       19 53717 2 2  74 SER O    O  -9.111  -3.085 -26.095 1.00 . B B .  70 SER O    1 1 
       19 53718 2 2  74 SER OG   O  -7.306  -0.649 -27.021 1.00 . B B .  70 SER OG   1 1 
       19 53719 2 2  75 GLN C    C  -8.854  -5.996 -25.036 1.00 . B B .  71 GLN C    1 1 
       19 53720 2 2  75 GLN CA   C  -7.636  -5.497 -25.833 1.00 . B B .  71 GLN CA   1 1 
       19 53721 2 2  75 GLN CB   C  -6.446  -6.491 -25.701 1.00 . B B .  71 GLN CB   1 1 
       19 53722 2 2  75 GLN CD   C  -7.020  -7.984 -27.729 1.00 . B B .  71 GLN CD   1 1 
       19 53723 2 2  75 GLN CG   C  -6.740  -7.918 -26.219 1.00 . B B .  71 GLN CG   1 1 
       19 53724 2 2  75 GLN H    H  -6.367  -4.044 -24.925 1.00 . B B .  71 GLN H    1 1 
       19 53725 2 2  75 GLN HA   H  -7.912  -5.408 -26.870 1.00 . B B .  71 GLN HA   1 1 
       19 53726 2 2  75 GLN HB2  H  -5.599  -6.096 -26.259 1.00 . B B .  71 GLN HB2  1 1 
       19 53727 2 2  75 GLN HB3  H  -6.160  -6.558 -24.656 1.00 . B B .  71 GLN HB3  1 1 
       19 53728 2 2  75 GLN HE21 H  -8.228  -9.546 -27.492 1.00 . B B .  71 GLN HE21 1 1 
       19 53729 2 2  75 GLN HE22 H  -8.022  -8.985 -29.115 1.00 . B B .  71 GLN HE22 1 1 
       19 53730 2 2  75 GLN HG2  H  -5.886  -8.549 -26.009 1.00 . B B .  71 GLN HG2  1 1 
       19 53731 2 2  75 GLN HG3  H  -7.600  -8.309 -25.686 1.00 . B B .  71 GLN HG3  1 1 
       19 53732 2 2  75 GLN N    N  -7.245  -4.149 -25.351 1.00 . B B .  71 GLN N    1 1 
       19 53733 2 2  75 GLN NE2  N  -7.838  -8.932 -28.155 1.00 . B B .  71 GLN NE2  1 1 
       19 53734 2 2  75 GLN O    O  -9.788  -6.593 -25.581 1.00 . B B .  71 GLN O    1 1 
       19 53735 2 2  75 GLN OE1  O  -6.499  -7.187 -28.512 1.00 . B B .  71 GLN OE1  1 1 
       19 53736 2 2  76 LEU C    C -11.052  -4.978 -23.118 1.00 . B B .  72 LEU C    1 1 
       19 53737 2 2  76 LEU CA   C  -9.900  -5.923 -22.772 1.00 . B B .  72 LEU CA   1 1 
       19 53738 2 2  76 LEU CB   C  -9.350  -5.694 -21.331 1.00 . B B .  72 LEU CB   1 1 
       19 53739 2 2  76 LEU CD1  C  -7.608  -7.617 -21.743 1.00 . B B .  72 LEU CD1  1 1 
       19 53740 2 2  76 LEU CD2  C  -7.537  -6.294 -19.610 1.00 . B B .  72 LEU CD2  1 1 
       19 53741 2 2  76 LEU CG   C  -8.453  -6.845 -20.710 1.00 . B B .  72 LEU CG   1 1 
       19 53742 2 2  76 LEU H    H  -7.959  -5.354 -23.382 1.00 . B B .  72 LEU H    1 1 
       19 53743 2 2  76 LEU HA   H -10.269  -6.930 -22.843 1.00 . B B .  72 LEU HA   1 1 
       19 53744 2 2  76 LEU HB2  H  -8.773  -4.773 -21.341 1.00 . B B .  72 LEU HB2  1 1 
       19 53745 2 2  76 LEU HB3  H -10.198  -5.538 -20.668 1.00 . B B .  72 LEU HB3  1 1 
       19 53746 2 2  76 LEU HD11 H  -8.261  -8.079 -22.468 1.00 . B B .  72 LEU HD11 1 1 
       19 53747 2 2  76 LEU HD12 H  -7.027  -8.392 -21.249 1.00 . B B .  72 LEU HD12 1 1 
       19 53748 2 2  76 LEU HD13 H  -6.937  -6.935 -22.251 1.00 . B B .  72 LEU HD13 1 1 
       19 53749 2 2  76 LEU HD21 H  -8.139  -5.848 -18.832 1.00 . B B .  72 LEU HD21 1 1 
       19 53750 2 2  76 LEU HD22 H  -6.879  -5.546 -20.031 1.00 . B B .  72 LEU HD22 1 1 
       19 53751 2 2  76 LEU HD23 H  -6.944  -7.098 -19.185 1.00 . B B .  72 LEU HD23 1 1 
       19 53752 2 2  76 LEU HG   H  -9.106  -7.568 -20.242 1.00 . B B .  72 LEU HG   1 1 
       19 53753 2 2  76 LEU N    N  -8.799  -5.717 -23.729 1.00 . B B .  72 LEU N    1 1 
       19 53754 2 2  76 LEU O    O -12.220  -5.388 -23.107 1.00 . B B .  72 LEU O    1 1 
       19 53755 2 2  77 HIS C    C -12.532  -2.114 -22.710 1.00 . B B .  73 HIS C    1 1 
       19 53756 2 2  77 HIS CA   C -11.612  -2.623 -23.851 1.00 . B B .  73 HIS CA   1 1 
       19 53757 2 2  77 HIS CB   C -12.431  -3.058 -25.104 1.00 . B B .  73 HIS CB   1 1 
       19 53758 2 2  77 HIS CD2  C -13.263  -0.737 -25.980 1.00 . B B .  73 HIS CD2  1 1 
       19 53759 2 2  77 HIS CE1  C -15.348  -1.276 -26.357 1.00 . B B .  73 HIS CE1  1 1 
       19 53760 2 2  77 HIS CG   C -13.415  -2.039 -25.633 1.00 . B B .  73 HIS CG   1 1 
       19 53761 2 2  77 HIS H    H  -9.740  -3.493 -23.383 1.00 . B B .  73 HIS H    1 1 
       19 53762 2 2  77 HIS HA   H -10.977  -1.801 -24.142 1.00 . B B .  73 HIS HA   1 1 
       19 53763 2 2  77 HIS HB2  H -11.742  -3.290 -25.908 1.00 . B B .  73 HIS HB2  1 1 
       19 53764 2 2  77 HIS HB3  H -12.984  -3.951 -24.858 1.00 . B B .  73 HIS HB3  1 1 
       19 53765 2 2  77 HIS HD1  H -15.154  -3.215 -25.760 1.00 . B B .  73 HIS HD1  1 1 
       19 53766 2 2  77 HIS HD2  H -12.354  -0.154 -25.913 1.00 . B B .  73 HIS HD2  1 1 
       19 53767 2 2  77 HIS HE1  H -16.389  -1.225 -26.643 1.00 . B B .  73 HIS HE1  1 1 
       19 53768 2 2  77 HIS HE2  H -14.632   0.552 -26.905 1.00 . B B .  73 HIS HE2  1 1 
       19 53769 2 2  77 HIS N    N -10.691  -3.709 -23.427 1.00 . B B .  73 HIS N    1 1 
       19 53770 2 2  77 HIS ND1  N -14.735  -2.337 -25.887 1.00 . B B .  73 HIS ND1  1 1 
       19 53771 2 2  77 HIS NE2  N -14.481  -0.293 -26.425 1.00 . B B .  73 HIS NE2  1 1 
       19 53772 2 2  77 HIS O    O -12.852  -0.913 -22.660 1.00 . B B .  73 HIS O    1 1 
       19 53773 2 2  78 ILE C    C -15.275  -2.475 -21.473 1.00 . B B .  74 ILE C    1 1 
       19 53774 2 2  78 ILE CA   C -13.930  -2.866 -20.797 1.00 . B B .  74 ILE CA   1 1 
       19 53775 2 2  78 ILE CB   C -13.522  -1.878 -19.616 1.00 . B B .  74 ILE CB   1 1 
       19 53776 2 2  78 ILE CD1  C -12.682  -3.741 -18.022 1.00 . B B .  74 ILE CD1  1 1 
       19 53777 2 2  78 ILE CG1  C -12.338  -2.465 -18.780 1.00 . B B .  74 ILE CG1  1 1 
       19 53778 2 2  78 ILE CG2  C -14.727  -1.548 -18.686 1.00 . B B .  74 ILE CG2  1 1 
       19 53779 2 2  78 ILE H    H -12.405  -3.863 -21.773 1.00 . B B .  74 ILE H    1 1 
       19 53780 2 2  78 ILE HA   H -14.043  -3.862 -20.371 1.00 . B B .  74 ILE HA   1 1 
       19 53781 2 2  78 ILE HB   H -13.196  -0.949 -20.070 1.00 . B B .  74 ILE HB   1 1 
       19 53782 2 2  78 ILE HD11 H -12.970  -4.520 -18.719 1.00 . B B .  74 ILE HD11 1 1 
       19 53783 2 2  78 ILE HD12 H -13.502  -3.547 -17.341 1.00 . B B .  74 ILE HD12 1 1 
       19 53784 2 2  78 ILE HD13 H -11.820  -4.067 -17.458 1.00 . B B .  74 ILE HD13 1 1 
       19 53785 2 2  78 ILE HG12 H -11.505  -2.691 -19.437 1.00 . B B .  74 ILE HG12 1 1 
       19 53786 2 2  78 ILE HG13 H -12.010  -1.731 -18.049 1.00 . B B .  74 ILE HG13 1 1 
       19 53787 2 2  78 ILE HG21 H -14.405  -0.893 -17.885 1.00 . B B .  74 ILE HG21 1 1 
       19 53788 2 2  78 ILE HG22 H -15.123  -2.460 -18.265 1.00 . B B .  74 ILE HG22 1 1 
       19 53789 2 2  78 ILE HG23 H -15.507  -1.053 -19.257 1.00 . B B .  74 ILE HG23 1 1 
       19 53790 2 2  78 ILE N    N -12.886  -3.028 -21.790 1.00 . B B .  74 ILE N    1 1 
       19 53791 2 2  78 ILE O    O -15.527  -1.316 -21.787 1.00 . B B .  74 ILE O    1 1 
       19 53792 2 2  79 THR C    C -18.390  -3.371 -20.972 1.00 . B B .  75 THR C    1 1 
       19 53793 2 2  79 THR CA   C -17.470  -3.313 -22.214 1.00 . B B .  75 THR CA   1 1 
       19 53794 2 2  79 THR CB   C -17.891  -4.432 -23.223 1.00 . B B .  75 THR CB   1 1 
       19 53795 2 2  79 THR CG2  C -17.055  -4.400 -24.508 1.00 . B B .  75 THR CG2  1 1 
       19 53796 2 2  79 THR H    H -15.711  -4.388 -21.759 1.00 . B B .  75 THR H    1 1 
       19 53797 2 2  79 THR HA   H -17.578  -2.347 -22.699 1.00 . B B .  75 THR HA   1 1 
       19 53798 2 2  79 THR HB   H -18.931  -4.278 -23.490 1.00 . B B .  75 THR HB   1 1 
       19 53799 2 2  79 THR HG1  H -18.471  -6.295 -22.945 1.00 . B B .  75 THR HG1  1 1 
       19 53800 2 2  79 THR HG21 H -17.374  -5.195 -25.168 1.00 . B B .  75 THR HG21 1 1 
       19 53801 2 2  79 THR HG22 H -16.005  -4.533 -24.270 1.00 . B B .  75 THR HG22 1 1 
       19 53802 2 2  79 THR HG23 H -17.188  -3.448 -25.009 1.00 . B B .  75 THR HG23 1 1 
       19 53803 2 2  79 THR N    N -16.075  -3.484 -21.795 1.00 . B B .  75 THR N    1 1 
       19 53804 2 2  79 THR O    O -17.987  -3.913 -19.929 1.00 . B B .  75 THR O    1 1 
       19 53805 2 2  79 THR OG1  O -17.770  -5.724 -22.613 1.00 . B B .  75 THR OG1  1 1 
       19 53806 2 2  80 PRO C    C -20.969  -4.546 -19.861 1.00 . B B .  76 PRO C    1 1 
       19 53807 2 2  80 PRO CA   C -20.689  -3.034 -20.044 1.00 . B B .  76 PRO CA   1 1 
       19 53808 2 2  80 PRO CB   C -21.916  -2.290 -20.637 1.00 . B B .  76 PRO CB   1 1 
       19 53809 2 2  80 PRO CD   C -20.056  -1.774 -22.061 1.00 . B B .  76 PRO CD   1 1 
       19 53810 2 2  80 PRO CG   C -21.322  -1.192 -21.466 1.00 . B B .  76 PRO CG   1 1 
       19 53811 2 2  80 PRO HA   H -20.428  -2.598 -19.081 1.00 . B B .  76 PRO HA   1 1 
       19 53812 2 2  80 PRO HB2  H -22.511  -2.968 -21.251 1.00 . B B .  76 PRO HB2  1 1 
       19 53813 2 2  80 PRO HB3  H -22.529  -1.876 -19.847 1.00 . B B .  76 PRO HB3  1 1 
       19 53814 2 2  80 PRO HD2  H -20.264  -2.254 -23.015 1.00 . B B .  76 PRO HD2  1 1 
       19 53815 2 2  80 PRO HD3  H -19.300  -1.005 -22.190 1.00 . B B .  76 PRO HD3  1 1 
       19 53816 2 2  80 PRO HG2  H -22.019  -0.896 -22.249 1.00 . B B .  76 PRO HG2  1 1 
       19 53817 2 2  80 PRO HG3  H -21.079  -0.335 -20.845 1.00 . B B .  76 PRO HG3  1 1 
       19 53818 2 2  80 PRO N    N -19.625  -2.782 -21.046 1.00 . B B .  76 PRO N    1 1 
       19 53819 2 2  80 PRO O    O -21.665  -5.161 -20.677 1.00 . B B .  76 PRO O    1 1 
       19 53820 2 2  81 GLY C    C -19.265  -7.413 -18.723 1.00 . B B .  77 GLY C    1 1 
       19 53821 2 2  81 GLY CA   C -20.530  -6.575 -18.511 1.00 . B B .  77 GLY CA   1 1 
       19 53822 2 2  81 GLY H    H -19.772  -4.604 -18.250 1.00 . B B .  77 GLY H    1 1 
       19 53823 2 2  81 GLY HA2  H -20.823  -6.665 -17.477 1.00 . B B .  77 GLY HA2  1 1 
       19 53824 2 2  81 GLY HA3  H -21.326  -6.987 -19.125 1.00 . B B .  77 GLY HA3  1 1 
       19 53825 2 2  81 GLY N    N -20.359  -5.143 -18.814 1.00 . B B .  77 GLY N    1 1 
       19 53826 2 2  81 GLY O    O -19.360  -8.642 -18.814 1.00 . B B .  77 GLY O    1 1 
       19 53827 2 2  82 THR C    C -16.475  -8.199 -17.599 1.00 . B B .  78 THR C    1 1 
       19 53828 2 2  82 THR CA   C -16.782  -7.464 -18.919 1.00 . B B .  78 THR CA   1 1 
       19 53829 2 2  82 THR CB   C -15.614  -6.480 -19.269 1.00 . B B .  78 THR CB   1 1 
       19 53830 2 2  82 THR CG2  C -14.226  -7.167 -19.303 1.00 . B B .  78 THR CG2  1 1 
       19 53831 2 2  82 THR H    H -18.086  -5.778 -18.868 1.00 . B B .  78 THR H    1 1 
       19 53832 2 2  82 THR HA   H -16.858  -8.195 -19.726 1.00 . B B .  78 THR HA   1 1 
       19 53833 2 2  82 THR HB   H -15.596  -5.686 -18.527 1.00 . B B .  78 THR HB   1 1 
       19 53834 2 2  82 THR HG1  H -16.816  -5.960 -20.739 1.00 . B B .  78 THR HG1  1 1 
       19 53835 2 2  82 THR HG21 H -14.221  -7.952 -20.048 1.00 . B B .  78 THR HG21 1 1 
       19 53836 2 2  82 THR HG22 H -13.999  -7.595 -18.333 1.00 . B B .  78 THR HG22 1 1 
       19 53837 2 2  82 THR HG23 H -13.463  -6.441 -19.556 1.00 . B B .  78 THR HG23 1 1 
       19 53838 2 2  82 THR N    N -18.083  -6.756 -18.837 1.00 . B B .  78 THR N    1 1 
       19 53839 2 2  82 THR O    O -16.501  -7.591 -16.520 1.00 . B B .  78 THR O    1 1 
       19 53840 2 2  82 THR OG1  O -15.873  -5.899 -20.547 1.00 . B B .  78 THR OG1  1 1 
       19 53841 2 2  83 ALA C    C -14.398 -10.240 -16.141 1.00 . B B .  79 ALA C    1 1 
       19 53842 2 2  83 ALA CA   C -15.868 -10.387 -16.579 1.00 . B B .  79 ALA CA   1 1 
       19 53843 2 2  83 ALA CB   C -16.168 -11.843 -16.961 1.00 . B B .  79 ALA CB   1 1 
       19 53844 2 2  83 ALA H    H -16.178  -9.895 -18.611 1.00 . B B .  79 ALA H    1 1 
       19 53845 2 2  83 ALA HA   H -16.513 -10.118 -15.745 1.00 . B B .  79 ALA HA   1 1 
       19 53846 2 2  83 ALA HB1  H -15.968 -12.496 -16.121 1.00 . B B .  79 ALA HB1  1 1 
       19 53847 2 2  83 ALA HB2  H -15.545 -12.137 -17.798 1.00 . B B .  79 ALA HB2  1 1 
       19 53848 2 2  83 ALA HB3  H -17.210 -11.939 -17.244 1.00 . B B .  79 ALA HB3  1 1 
       19 53849 2 2  83 ALA N    N -16.186  -9.506 -17.715 1.00 . B B .  79 ALA N    1 1 
       19 53850 2 2  83 ALA O    O -13.565  -9.660 -16.857 1.00 . B B .  79 ALA O    1 1 
       19 53851 2 2  84 TYR C    C -11.782 -11.747 -15.164 1.00 . B B .  80 TYR C    1 1 
       19 53852 2 2  84 TYR CA   C -12.730 -10.809 -14.386 1.00 . B B .  80 TYR CA   1 1 
       19 53853 2 2  84 TYR CB   C -12.759 -11.206 -12.881 1.00 . B B .  80 TYR CB   1 1 
       19 53854 2 2  84 TYR CD1  C -12.377 -13.717 -12.470 1.00 . B B .  80 TYR CD1  1 1 
       19 53855 2 2  84 TYR CD2  C -14.628 -12.901 -12.442 1.00 . B B .  80 TYR CD2  1 1 
       19 53856 2 2  84 TYR CE1  C -12.836 -14.995 -12.224 1.00 . B B .  80 TYR CE1  1 1 
       19 53857 2 2  84 TYR CE2  C -15.087 -14.180 -12.191 1.00 . B B .  80 TYR CE2  1 1 
       19 53858 2 2  84 TYR CG   C -13.264 -12.634 -12.588 1.00 . B B .  80 TYR CG   1 1 
       19 53859 2 2  84 TYR CZ   C -14.191 -15.220 -12.087 1.00 . B B .  80 TYR CZ   1 1 
       19 53860 2 2  84 TYR H    H -14.815 -11.219 -14.448 1.00 . B B .  80 TYR H    1 1 
       19 53861 2 2  84 TYR HA   H -12.346  -9.799 -14.465 1.00 . B B .  80 TYR HA   1 1 
       19 53862 2 2  84 TYR HB2  H -11.757 -11.116 -12.475 1.00 . B B .  80 TYR HB2  1 1 
       19 53863 2 2  84 TYR HB3  H -13.403 -10.512 -12.349 1.00 . B B .  80 TYR HB3  1 1 
       19 53864 2 2  84 TYR HD1  H -11.312 -13.540 -12.579 1.00 . B B .  80 TYR HD1  1 1 
       19 53865 2 2  84 TYR HD2  H -15.339 -12.086 -12.524 1.00 . B B .  80 TYR HD2  1 1 
       19 53866 2 2  84 TYR HE1  H -12.133 -15.816 -12.135 1.00 . B B .  80 TYR HE1  1 1 
       19 53867 2 2  84 TYR HE2  H -16.149 -14.361 -12.083 1.00 . B B .  80 TYR HE2  1 1 
       19 53868 2 2  84 TYR HH   H -14.104 -16.921 -11.187 1.00 . B B .  80 TYR HH   1 1 
       19 53869 2 2  84 TYR N    N -14.092 -10.800 -14.959 1.00 . B B .  80 TYR N    1 1 
       19 53870 2 2  84 TYR O    O -10.587 -11.718 -14.926 1.00 . B B .  80 TYR O    1 1 
       19 53871 2 2  84 TYR OH   O -14.657 -16.495 -11.849 1.00 . B B .  80 TYR OH   1 1 
       19 53872 2 2  85 GLN C    C -10.430 -13.011 -17.634 1.00 . B B .  81 GLN C    1 1 
       19 53873 2 2  85 GLN CA   C -11.623 -13.604 -16.860 1.00 . B B .  81 GLN CA   1 1 
       19 53874 2 2  85 GLN CB   C -12.614 -14.263 -17.863 1.00 . B B .  81 GLN CB   1 1 
       19 53875 2 2  85 GLN CD   C -13.504 -16.192 -16.403 1.00 . B B .  81 GLN CD   1 1 
       19 53876 2 2  85 GLN CG   C -13.844 -14.936 -17.211 1.00 . B B .  81 GLN CG   1 1 
       19 53877 2 2  85 GLN H    H -13.314 -12.523 -16.193 1.00 . B B .  81 GLN H    1 1 
       19 53878 2 2  85 GLN HA   H -11.252 -14.356 -16.176 1.00 . B B .  81 GLN HA   1 1 
       19 53879 2 2  85 GLN HB2  H -12.971 -13.503 -18.552 1.00 . B B .  81 GLN HB2  1 1 
       19 53880 2 2  85 GLN HB3  H -12.081 -15.018 -18.437 1.00 . B B .  81 GLN HB3  1 1 
       19 53881 2 2  85 GLN HE21 H -15.022 -15.867 -15.160 1.00 . B B .  81 GLN HE21 1 1 
       19 53882 2 2  85 GLN HE22 H -14.067 -17.270 -14.839 1.00 . B B .  81 GLN HE22 1 1 
       19 53883 2 2  85 GLN HG2  H -14.325 -14.215 -16.556 1.00 . B B .  81 GLN HG2  1 1 
       19 53884 2 2  85 GLN HG3  H -14.542 -15.214 -17.994 1.00 . B B .  81 GLN HG3  1 1 
       19 53885 2 2  85 GLN N    N -12.352 -12.588 -16.060 1.00 . B B .  81 GLN N    1 1 
       19 53886 2 2  85 GLN NE2  N -14.274 -16.468 -15.362 1.00 . B B .  81 GLN NE2  1 1 
       19 53887 2 2  85 GLN O    O  -9.362 -13.629 -17.716 1.00 . B B .  81 GLN O    1 1 
       19 53888 2 2  85 GLN OE1  O -12.560 -16.917 -16.718 1.00 . B B .  81 GLN OE1  1 1 
       19 53889 2 2  86 SER C    C  -8.436 -10.681 -18.000 1.00 . B B .  82 SER C    1 1 
       19 53890 2 2  86 SER CA   C  -9.605 -11.068 -18.935 1.00 . B B .  82 SER CA   1 1 
       19 53891 2 2  86 SER CB   C -10.238  -9.815 -19.561 1.00 . B B .  82 SER CB   1 1 
       19 53892 2 2  86 SER H    H -11.537 -11.418 -18.138 1.00 . B B .  82 SER H    1 1 
       19 53893 2 2  86 SER HA   H  -9.233 -11.708 -19.726 1.00 . B B .  82 SER HA   1 1 
       19 53894 2 2  86 SER HB2  H -10.598  -9.152 -18.783 1.00 . B B .  82 SER HB2  1 1 
       19 53895 2 2  86 SER HB3  H  -9.502  -9.295 -20.158 1.00 . B B .  82 SER HB3  1 1 
       19 53896 2 2  86 SER HG   H -12.148  -9.813 -20.027 1.00 . B B .  82 SER HG   1 1 
       19 53897 2 2  86 SER N    N -10.640 -11.813 -18.202 1.00 . B B .  82 SER N    1 1 
       19 53898 2 2  86 SER O    O  -7.256 -10.874 -18.330 1.00 . B B .  82 SER O    1 1 
       19 53899 2 2  86 SER OG   O -11.330 -10.163 -20.399 1.00 . B B .  82 SER OG   1 1 
       19 53900 2 2  87 PHE C    C  -7.127 -10.990 -15.192 1.00 . B B .  83 PHE C    1 1 
       19 53901 2 2  87 PHE CA   C  -7.850  -9.755 -15.769 1.00 . B B .  83 PHE CA   1 1 
       19 53902 2 2  87 PHE CB   C  -8.596  -8.968 -14.654 1.00 . B B .  83 PHE CB   1 1 
       19 53903 2 2  87 PHE CD1  C  -6.462  -7.828 -13.799 1.00 . B B .  83 PHE CD1  1 1 
       19 53904 2 2  87 PHE CD2  C  -8.149  -8.421 -12.200 1.00 . B B .  83 PHE CD2  1 1 
       19 53905 2 2  87 PHE CE1  C  -5.686  -7.302 -12.784 1.00 . B B .  83 PHE CE1  1 1 
       19 53906 2 2  87 PHE CE2  C  -7.367  -7.894 -11.189 1.00 . B B .  83 PHE CE2  1 1 
       19 53907 2 2  87 PHE CG   C  -7.714  -8.404 -13.529 1.00 . B B .  83 PHE CG   1 1 
       19 53908 2 2  87 PHE CZ   C  -6.138  -7.336 -11.481 1.00 . B B .  83 PHE CZ   1 1 
       19 53909 2 2  87 PHE H    H  -9.760 -10.051 -16.634 1.00 . B B .  83 PHE H    1 1 
       19 53910 2 2  87 PHE HA   H  -7.116  -9.099 -16.230 1.00 . B B .  83 PHE HA   1 1 
       19 53911 2 2  87 PHE HB2  H  -9.106  -8.129 -15.108 1.00 . B B .  83 PHE HB2  1 1 
       19 53912 2 2  87 PHE HB3  H  -9.342  -9.621 -14.205 1.00 . B B .  83 PHE HB3  1 1 
       19 53913 2 2  87 PHE HD1  H  -6.097  -7.797 -14.819 1.00 . B B .  83 PHE HD1  1 1 
       19 53914 2 2  87 PHE HD2  H  -9.111  -8.857 -11.959 1.00 . B B .  83 PHE HD2  1 1 
       19 53915 2 2  87 PHE HE1  H  -4.721  -6.860 -13.009 1.00 . B B .  83 PHE HE1  1 1 
       19 53916 2 2  87 PHE HE2  H  -7.718  -7.920 -10.163 1.00 . B B .  83 PHE HE2  1 1 
       19 53917 2 2  87 PHE HZ   H  -5.529  -6.924 -10.686 1.00 . B B .  83 PHE HZ   1 1 
       19 53918 2 2  87 PHE N    N  -8.803 -10.158 -16.815 1.00 . B B .  83 PHE N    1 1 
       19 53919 2 2  87 PHE O    O  -5.937 -10.918 -14.905 1.00 . B B .  83 PHE O    1 1 
       19 53920 2 2  88 GLU C    C  -6.187 -13.906 -15.467 1.00 . B B .  84 GLU C    1 1 
       19 53921 2 2  88 GLU CA   C  -7.324 -13.400 -14.565 1.00 . B B .  84 GLU CA   1 1 
       19 53922 2 2  88 GLU CB   C  -8.468 -14.450 -14.505 1.00 . B B .  84 GLU CB   1 1 
       19 53923 2 2  88 GLU CD   C  -7.815 -16.025 -12.533 1.00 . B B .  84 GLU CD   1 1 
       19 53924 2 2  88 GLU CG   C  -8.052 -15.874 -14.051 1.00 . B B .  84 GLU CG   1 1 
       19 53925 2 2  88 GLU H    H  -8.774 -12.121 -15.428 1.00 . B B .  84 GLU H    1 1 
       19 53926 2 2  88 GLU HA   H  -6.943 -13.220 -13.562 1.00 . B B .  84 GLU HA   1 1 
       19 53927 2 2  88 GLU HB2  H  -9.232 -14.089 -13.826 1.00 . B B .  84 GLU HB2  1 1 
       19 53928 2 2  88 GLU HB3  H  -8.908 -14.525 -15.497 1.00 . B B .  84 GLU HB3  1 1 
       19 53929 2 2  88 GLU HG2  H  -8.828 -16.569 -14.354 1.00 . B B .  84 GLU HG2  1 1 
       19 53930 2 2  88 GLU HG3  H  -7.137 -16.144 -14.572 1.00 . B B .  84 GLU HG3  1 1 
       19 53931 2 2  88 GLU N    N  -7.854 -12.127 -15.095 1.00 . B B .  84 GLU N    1 1 
       19 53932 2 2  88 GLU O    O  -5.155 -14.400 -14.982 1.00 . B B .  84 GLU O    1 1 
       19 53933 2 2  88 GLU OE1  O  -8.649 -16.660 -11.850 1.00 . B B .  84 GLU OE1  1 1 
       19 53934 2 2  88 GLU OE2  O  -6.798 -15.523 -12.013 1.00 . B B .  84 GLU OE2  1 1 
       19 53935 2 2  89 GLN C    C  -4.145 -13.270 -17.667 1.00 . B B .  85 GLN C    1 1 
       19 53936 2 2  89 GLN CA   C  -5.417 -14.123 -17.817 1.00 . B B .  85 GLN CA   1 1 
       19 53937 2 2  89 GLN CB   C  -6.012 -13.949 -19.237 1.00 . B B .  85 GLN CB   1 1 
       19 53938 2 2  89 GLN CD   C  -5.680 -14.262 -21.760 1.00 . B B .  85 GLN CD   1 1 
       19 53939 2 2  89 GLN CG   C  -5.071 -14.406 -20.370 1.00 . B B .  85 GLN CG   1 1 
       19 53940 2 2  89 GLN H    H  -7.283 -13.409 -17.084 1.00 . B B .  85 GLN H    1 1 
       19 53941 2 2  89 GLN HA   H  -5.162 -15.170 -17.670 1.00 . B B .  85 GLN HA   1 1 
       19 53942 2 2  89 GLN HB2  H  -6.928 -14.527 -19.302 1.00 . B B .  85 GLN HB2  1 1 
       19 53943 2 2  89 GLN HB3  H  -6.254 -12.901 -19.395 1.00 . B B .  85 GLN HB3  1 1 
       19 53944 2 2  89 GLN HE21 H  -6.514 -16.063 -21.630 1.00 . B B .  85 GLN HE21 1 1 
       19 53945 2 2  89 GLN HE22 H  -6.802 -15.202 -23.101 1.00 . B B .  85 GLN HE22 1 1 
       19 53946 2 2  89 GLN HG2  H  -4.168 -13.803 -20.332 1.00 . B B .  85 GLN HG2  1 1 
       19 53947 2 2  89 GLN HG3  H  -4.807 -15.444 -20.207 1.00 . B B .  85 GLN HG3  1 1 
       19 53948 2 2  89 GLN N    N  -6.407 -13.762 -16.792 1.00 . B B .  85 GLN N    1 1 
       19 53949 2 2  89 GLN NE2  N  -6.402 -15.277 -22.209 1.00 . B B .  85 GLN NE2  1 1 
       19 53950 2 2  89 GLN O    O  -3.041 -13.814 -17.620 1.00 . B B .  85 GLN O    1 1 
       19 53951 2 2  89 GLN OE1  O  -5.516 -13.236 -22.423 1.00 . B B .  85 GLN OE1  1 1 
       19 53952 2 2  90 VAL C    C  -2.393 -11.242 -16.124 1.00 . B B .  86 VAL C    1 1 
       19 53953 2 2  90 VAL CA   C  -3.208 -10.971 -17.413 1.00 . B B .  86 VAL CA   1 1 
       19 53954 2 2  90 VAL CB   C  -3.733  -9.476 -17.454 1.00 . B B .  86 VAL CB   1 1 
       19 53955 2 2  90 VAL CG1  C  -2.599  -8.445 -17.205 1.00 . B B .  86 VAL CG1  1 1 
       19 53956 2 2  90 VAL CG2  C  -4.453  -9.188 -18.800 1.00 . B B .  86 VAL CG2  1 1 
       19 53957 2 2  90 VAL H    H  -5.246 -11.582 -17.594 1.00 . B B .  86 VAL H    1 1 
       19 53958 2 2  90 VAL HA   H  -2.546 -11.125 -18.262 1.00 . B B .  86 VAL HA   1 1 
       19 53959 2 2  90 VAL HB   H  -4.466  -9.359 -16.657 1.00 . B B .  86 VAL HB   1 1 
       19 53960 2 2  90 VAL HG11 H  -2.158  -8.614 -16.228 1.00 . B B .  86 VAL HG11 1 1 
       19 53961 2 2  90 VAL HG12 H  -2.997  -7.440 -17.240 1.00 . B B .  86 VAL HG12 1 1 
       19 53962 2 2  90 VAL HG13 H  -1.833  -8.552 -17.962 1.00 . B B .  86 VAL HG13 1 1 
       19 53963 2 2  90 VAL HG21 H  -5.273  -9.884 -18.932 1.00 . B B .  86 VAL HG21 1 1 
       19 53964 2 2  90 VAL HG22 H  -3.756  -9.301 -19.620 1.00 . B B .  86 VAL HG22 1 1 
       19 53965 2 2  90 VAL HG23 H  -4.844  -8.176 -18.802 1.00 . B B .  86 VAL HG23 1 1 
       19 53966 2 2  90 VAL N    N  -4.326 -11.933 -17.562 1.00 . B B .  86 VAL N    1 1 
       19 53967 2 2  90 VAL O    O  -1.162 -11.123 -16.128 1.00 . B B .  86 VAL O    1 1 
       19 53968 2 2  91 VAL C    C  -1.603 -13.310 -13.951 1.00 . B B .  87 VAL C    1 1 
       19 53969 2 2  91 VAL CA   C  -2.465 -12.042 -13.769 1.00 . B B .  87 VAL CA   1 1 
       19 53970 2 2  91 VAL CB   C  -3.562 -12.277 -12.662 1.00 . B B .  87 VAL CB   1 1 
       19 53971 2 2  91 VAL CG1  C  -2.988 -12.949 -11.392 1.00 . B B .  87 VAL CG1  1 1 
       19 53972 2 2  91 VAL CG2  C  -4.253 -10.944 -12.305 1.00 . B B .  87 VAL CG2  1 1 
       19 53973 2 2  91 VAL H    H  -4.067 -11.674 -15.111 1.00 . B B .  87 VAL H    1 1 
       19 53974 2 2  91 VAL HA   H  -1.820 -11.227 -13.445 1.00 . B B .  87 VAL HA   1 1 
       19 53975 2 2  91 VAL HB   H  -4.319 -12.942 -13.071 1.00 . B B .  87 VAL HB   1 1 
       19 53976 2 2  91 VAL HG11 H  -3.770 -13.085 -10.658 1.00 . B B .  87 VAL HG11 1 1 
       19 53977 2 2  91 VAL HG12 H  -2.208 -12.329 -10.971 1.00 . B B .  87 VAL HG12 1 1 
       19 53978 2 2  91 VAL HG13 H  -2.568 -13.917 -11.648 1.00 . B B .  87 VAL HG13 1 1 
       19 53979 2 2  91 VAL HG21 H  -3.535 -10.270 -11.858 1.00 . B B .  87 VAL HG21 1 1 
       19 53980 2 2  91 VAL HG22 H  -5.059 -11.119 -11.604 1.00 . B B .  87 VAL HG22 1 1 
       19 53981 2 2  91 VAL HG23 H  -4.657 -10.487 -13.199 1.00 . B B .  87 VAL HG23 1 1 
       19 53982 2 2  91 VAL N    N  -3.091 -11.641 -15.045 1.00 . B B .  87 VAL N    1 1 
       19 53983 2 2  91 VAL O    O  -0.479 -13.387 -13.440 1.00 . B B .  87 VAL O    1 1 
       19 53984 2 2  92 ASN C    C  -0.157 -15.338 -15.742 1.00 . B B .  88 ASN C    1 1 
       19 53985 2 2  92 ASN CA   C  -1.472 -15.572 -14.981 1.00 . B B .  88 ASN CA   1 1 
       19 53986 2 2  92 ASN CB   C  -2.411 -16.503 -15.798 1.00 . B B .  88 ASN CB   1 1 
       19 53987 2 2  92 ASN CG   C  -1.809 -17.875 -16.138 1.00 . B B .  88 ASN CG   1 1 
       19 53988 2 2  92 ASN H    H  -3.029 -14.129 -15.098 1.00 . B B .  88 ASN H    1 1 
       19 53989 2 2  92 ASN HA   H  -1.255 -16.042 -14.026 1.00 . B B .  88 ASN HA   1 1 
       19 53990 2 2  92 ASN HB2  H  -3.318 -16.673 -15.230 1.00 . B B .  88 ASN HB2  1 1 
       19 53991 2 2  92 ASN HB3  H  -2.677 -16.004 -16.724 1.00 . B B .  88 ASN HB3  1 1 
       19 53992 2 2  92 ASN HD21 H  -2.818 -17.922 -17.841 1.00 . B B .  88 ASN HD21 1 1 
       19 53993 2 2  92 ASN HD22 H  -1.812 -19.291 -17.528 1.00 . B B .  88 ASN HD22 1 1 
       19 53994 2 2  92 ASN N    N  -2.145 -14.286 -14.703 1.00 . B B .  88 ASN N    1 1 
       19 53995 2 2  92 ASN ND2  N  -2.186 -18.418 -17.283 1.00 . B B .  88 ASN ND2  1 1 
       19 53996 2 2  92 ASN O    O   0.877 -15.926 -15.410 1.00 . B B .  88 ASN O    1 1 
       19 53997 2 2  92 ASN OD1  O  -1.019 -18.441 -15.379 1.00 . B B .  88 ASN OD1  1 1 
       19 53998 2 2  93 GLU C    C   2.008 -13.330 -16.830 1.00 . B B .  89 GLU C    1 1 
       19 53999 2 2  93 GLU CA   C   0.924 -14.110 -17.599 1.00 . B B .  89 GLU CA   1 1 
       19 54000 2 2  93 GLU CB   C   0.417 -13.308 -18.825 1.00 . B B .  89 GLU CB   1 1 
       19 54001 2 2  93 GLU CD   C  -1.270 -13.213 -20.761 1.00 . B B .  89 GLU CD   1 1 
       19 54002 2 2  93 GLU CG   C  -0.588 -14.090 -19.706 1.00 . B B .  89 GLU CG   1 1 
       19 54003 2 2  93 GLU H    H  -1.060 -13.943 -16.875 1.00 . B B .  89 GLU H    1 1 
       19 54004 2 2  93 GLU HA   H   1.349 -15.045 -17.948 1.00 . B B .  89 GLU HA   1 1 
       19 54005 2 2  93 GLU HB2  H  -0.064 -12.400 -18.471 1.00 . B B .  89 GLU HB2  1 1 
       19 54006 2 2  93 GLU HB3  H   1.267 -13.029 -19.441 1.00 . B B .  89 GLU HB3  1 1 
       19 54007 2 2  93 GLU HG2  H  -0.063 -14.905 -20.202 1.00 . B B .  89 GLU HG2  1 1 
       19 54008 2 2  93 GLU HG3  H  -1.354 -14.519 -19.063 1.00 . B B .  89 GLU HG3  1 1 
       19 54009 2 2  93 GLU N    N  -0.213 -14.427 -16.728 1.00 . B B .  89 GLU N    1 1 
       19 54010 2 2  93 GLU O    O   3.178 -13.691 -16.886 1.00 . B B .  89 GLU O    1 1 
       19 54011 2 2  93 GLU OE1  O  -2.180 -12.446 -20.395 1.00 . B B .  89 GLU OE1  1 1 
       19 54012 2 2  93 GLU OE2  O  -0.898 -13.276 -21.956 1.00 . B B .  89 GLU OE2  1 1 
       19 54013 2 2  94 LEU C    C   3.247 -12.034 -14.204 1.00 . B B .  90 LEU C    1 1 
       19 54014 2 2  94 LEU CA   C   2.478 -11.353 -15.367 1.00 . B B .  90 LEU CA   1 1 
       19 54015 2 2  94 LEU CB   C   1.649 -10.143 -14.849 1.00 . B B .  90 LEU CB   1 1 
       19 54016 2 2  94 LEU CD1  C   3.522  -8.366 -15.000 1.00 . B B .  90 LEU CD1  1 1 
       19 54017 2 2  94 LEU CD2  C   1.452  -7.935 -13.571 1.00 . B B .  90 LEU CD2  1 1 
       19 54018 2 2  94 LEU CG   C   2.428  -9.003 -14.111 1.00 . B B .  90 LEU CG   1 1 
       19 54019 2 2  94 LEU H    H   0.609 -12.163 -15.986 1.00 . B B .  90 LEU H    1 1 
       19 54020 2 2  94 LEU HA   H   3.202 -10.990 -16.096 1.00 . B B .  90 LEU HA   1 1 
       19 54021 2 2  94 LEU HB2  H   1.131  -9.704 -15.699 1.00 . B B .  90 LEU HB2  1 1 
       19 54022 2 2  94 LEU HB3  H   0.890 -10.529 -14.170 1.00 . B B .  90 LEU HB3  1 1 
       19 54023 2 2  94 LEU HD11 H   4.236  -9.124 -15.295 1.00 . B B .  90 LEU HD11 1 1 
       19 54024 2 2  94 LEU HD12 H   4.038  -7.594 -14.444 1.00 . B B .  90 LEU HD12 1 1 
       19 54025 2 2  94 LEU HD13 H   3.075  -7.932 -15.885 1.00 . B B .  90 LEU HD13 1 1 
       19 54026 2 2  94 LEU HD21 H   0.746  -8.398 -12.892 1.00 . B B .  90 LEU HD21 1 1 
       19 54027 2 2  94 LEU HD22 H   0.911  -7.478 -14.391 1.00 . B B .  90 LEU HD22 1 1 
       19 54028 2 2  94 LEU HD23 H   2.004  -7.170 -13.038 1.00 . B B .  90 LEU HD23 1 1 
       19 54029 2 2  94 LEU HG   H   2.934  -9.432 -13.254 1.00 . B B .  90 LEU HG   1 1 
       19 54030 2 2  94 LEU N    N   1.579 -12.298 -16.074 1.00 . B B .  90 LEU N    1 1 
       19 54031 2 2  94 LEU O    O   4.450 -11.797 -14.030 1.00 . B B .  90 LEU O    1 1 
       19 54032 2 2  95 PHE C    C   4.060 -14.729 -12.726 1.00 . B B .  91 PHE C    1 1 
       19 54033 2 2  95 PHE CA   C   3.126 -13.596 -12.260 1.00 . B B .  91 PHE CA   1 1 
       19 54034 2 2  95 PHE CB   C   2.006 -14.163 -11.340 1.00 . B B .  91 PHE CB   1 1 
       19 54035 2 2  95 PHE CD1  C   0.365 -13.526  -9.504 1.00 . B B .  91 PHE CD1  1 1 
       19 54036 2 2  95 PHE CD2  C   1.058 -11.777 -10.987 1.00 . B B .  91 PHE CD2  1 1 
       19 54037 2 2  95 PHE CE1  C  -0.435 -12.626  -8.829 1.00 . B B .  91 PHE CE1  1 1 
       19 54038 2 2  95 PHE CE2  C   0.256 -10.878 -10.306 1.00 . B B .  91 PHE CE2  1 1 
       19 54039 2 2  95 PHE CG   C   1.131 -13.127 -10.600 1.00 . B B .  91 PHE CG   1 1 
       19 54040 2 2  95 PHE CZ   C  -0.489 -11.303  -9.230 1.00 . B B .  91 PHE CZ   1 1 
       19 54041 2 2  95 PHE H    H   1.594 -13.019 -13.632 1.00 . B B .  91 PHE H    1 1 
       19 54042 2 2  95 PHE HA   H   3.715 -12.881 -11.686 1.00 . B B .  91 PHE HA   1 1 
       19 54043 2 2  95 PHE HB2  H   1.339 -14.775 -11.936 1.00 . B B .  91 PHE HB2  1 1 
       19 54044 2 2  95 PHE HB3  H   2.466 -14.800 -10.583 1.00 . B B .  91 PHE HB3  1 1 
       19 54045 2 2  95 PHE HD1  H   0.399 -14.560  -9.178 1.00 . B B .  91 PHE HD1  1 1 
       19 54046 2 2  95 PHE HD2  H   1.641 -11.434 -11.833 1.00 . B B .  91 PHE HD2  1 1 
       19 54047 2 2  95 PHE HE1  H  -1.025 -12.955  -7.979 1.00 . B B .  91 PHE HE1  1 1 
       19 54048 2 2  95 PHE HE2  H   0.212  -9.842 -10.620 1.00 . B B .  91 PHE HE2  1 1 
       19 54049 2 2  95 PHE HZ   H  -1.119 -10.600  -8.694 1.00 . B B .  91 PHE HZ   1 1 
       19 54050 2 2  95 PHE N    N   2.540 -12.876 -13.423 1.00 . B B .  91 PHE N    1 1 
       19 54051 2 2  95 PHE O    O   4.978 -15.132 -12.001 1.00 . B B .  91 PHE O    1 1 
       19 54052 2 2  96 ARG C    C   5.869 -15.621 -15.250 1.00 . B B .  92 ARG C    1 1 
       19 54053 2 2  96 ARG CA   C   4.659 -16.272 -14.573 1.00 . B B .  92 ARG CA   1 1 
       19 54054 2 2  96 ARG CB   C   3.838 -17.077 -15.592 1.00 . B B .  92 ARG CB   1 1 
       19 54055 2 2  96 ARG CD   C   3.810 -19.067 -17.224 1.00 . B B .  92 ARG CD   1 1 
       19 54056 2 2  96 ARG CG   C   4.654 -18.141 -16.344 1.00 . B B .  92 ARG CG   1 1 
       19 54057 2 2  96 ARG CZ   C   4.768 -21.364 -17.458 1.00 . B B .  92 ARG CZ   1 1 
       19 54058 2 2  96 ARG H    H   3.005 -14.949 -14.414 1.00 . B B .  92 ARG H    1 1 
       19 54059 2 2  96 ARG HA   H   5.015 -16.947 -13.798 1.00 . B B .  92 ARG HA   1 1 
       19 54060 2 2  96 ARG HB2  H   3.041 -17.565 -15.056 1.00 . B B .  92 ARG HB2  1 1 
       19 54061 2 2  96 ARG HB3  H   3.404 -16.396 -16.316 1.00 . B B .  92 ARG HB3  1 1 
       19 54062 2 2  96 ARG HD2  H   3.050 -19.548 -16.617 1.00 . B B .  92 ARG HD2  1 1 
       19 54063 2 2  96 ARG HD3  H   3.335 -18.482 -17.999 1.00 . B B .  92 ARG HD3  1 1 
       19 54064 2 2  96 ARG HE   H   5.194 -19.795 -18.629 1.00 . B B .  92 ARG HE   1 1 
       19 54065 2 2  96 ARG HG2  H   5.377 -17.639 -16.977 1.00 . B B .  92 ARG HG2  1 1 
       19 54066 2 2  96 ARG HG3  H   5.193 -18.738 -15.615 1.00 . B B .  92 ARG HG3  1 1 
       19 54067 2 2  96 ARG HH11 H   3.426 -21.219 -15.941 1.00 . B B .  92 ARG HH11 1 1 
       19 54068 2 2  96 ARG HH12 H   4.150 -22.784 -16.150 1.00 . B B .  92 ARG HH12 1 1 
       19 54069 2 2  96 ARG HH21 H   6.206 -21.804 -18.812 1.00 . B B .  92 ARG HH21 1 1 
       19 54070 2 2  96 ARG HH22 H   5.723 -23.113 -17.774 1.00 . B B .  92 ARG HH22 1 1 
       19 54071 2 2  96 ARG N    N   3.799 -15.260 -13.930 1.00 . B B .  92 ARG N    1 1 
       19 54072 2 2  96 ARG NE   N   4.665 -20.083 -17.850 1.00 . B B .  92 ARG NE   1 1 
       19 54073 2 2  96 ARG NH1  N   4.058 -21.821 -16.435 1.00 . B B .  92 ARG NH1  1 1 
       19 54074 2 2  96 ARG NH2  N   5.638 -22.153 -18.060 1.00 . B B .  92 ARG NH2  1 1 
       19 54075 2 2  96 ARG O    O   6.944 -16.226 -15.369 1.00 . B B .  92 ARG O    1 1 
       19 54076 2 2  97 ASP C    C   7.712 -12.957 -15.305 1.00 . B B .  93 ASP C    1 1 
       19 54077 2 2  97 ASP CA   C   6.715 -13.551 -16.333 1.00 . B B .  93 ASP CA   1 1 
       19 54078 2 2  97 ASP CB   C   5.987 -12.456 -17.169 1.00 . B B .  93 ASP CB   1 1 
       19 54079 2 2  97 ASP CG   C   6.892 -11.630 -18.091 1.00 . B B .  93 ASP CG   1 1 
       19 54080 2 2  97 ASP H    H   4.846 -13.922 -15.424 1.00 . B B .  93 ASP H    1 1 
       19 54081 2 2  97 ASP HA   H   7.261 -14.206 -17.004 1.00 . B B .  93 ASP HA   1 1 
       19 54082 2 2  97 ASP HB2  H   5.235 -12.938 -17.789 1.00 . B B .  93 ASP HB2  1 1 
       19 54083 2 2  97 ASP HB3  H   5.472 -11.786 -16.484 1.00 . B B .  93 ASP HB3  1 1 
       19 54084 2 2  97 ASP N    N   5.693 -14.353 -15.637 1.00 . B B .  93 ASP N    1 1 
       19 54085 2 2  97 ASP O    O   8.531 -12.080 -15.620 1.00 . B B .  93 ASP O    1 1 
       19 54086 2 2  97 ASP OD1  O   7.580 -12.220 -18.954 1.00 . B B .  93 ASP OD1  1 1 
       19 54087 2 2  97 ASP OD2  O   6.886 -10.390 -17.990 1.00 . B B .  93 ASP OD2  1 1 
       19 54088 2 2  98 GLY C    C   7.703 -12.742 -11.749 1.00 . B B .  94 GLY C    1 1 
       19 54089 2 2  98 GLY CA   C   8.516 -13.056 -12.983 1.00 . B B .  94 GLY CA   1 1 
       19 54090 2 2  98 GLY H    H   6.956 -14.173 -13.871 1.00 . B B .  94 GLY H    1 1 
       19 54091 2 2  98 GLY HA2  H   9.210 -13.855 -12.763 1.00 . B B .  94 GLY HA2  1 1 
       19 54092 2 2  98 GLY HA3  H   9.071 -12.173 -13.271 1.00 . B B .  94 GLY HA3  1 1 
       19 54093 2 2  98 GLY N    N   7.646 -13.481 -14.065 1.00 . B B .  94 GLY N    1 1 
       19 54094 2 2  98 GLY O    O   6.473 -12.792 -11.791 1.00 . B B .  94 GLY O    1 1 
       19 54095 2 2  99 VAL C    C   7.560 -10.659  -9.043 1.00 . B B .  95 VAL C    1 1 
       19 54096 2 2  99 VAL CA   C   7.700 -12.176  -9.340 1.00 . B B .  95 VAL CA   1 1 
       19 54097 2 2  99 VAL CB   C   8.431 -12.985  -8.200 1.00 . B B .  95 VAL CB   1 1 
       19 54098 2 2  99 VAL CG1  C   7.640 -12.950  -6.875 1.00 . B B .  95 VAL CG1  1 1 
       19 54099 2 2  99 VAL CG2  C   8.666 -14.451  -8.642 1.00 . B B .  95 VAL CG2  1 1 
       19 54100 2 2  99 VAL H    H   9.345 -12.286 -10.698 1.00 . B B .  95 VAL H    1 1 
       19 54101 2 2  99 VAL HA   H   6.684 -12.570  -9.423 1.00 . B B .  95 VAL HA   1 1 
       19 54102 2 2  99 VAL HB   H   9.397 -12.527  -8.025 1.00 . B B .  95 VAL HB   1 1 
       19 54103 2 2  99 VAL HG11 H   7.542 -11.921  -6.533 1.00 . B B .  95 VAL HG11 1 1 
       19 54104 2 2  99 VAL HG12 H   8.147 -13.528  -6.115 1.00 . B B .  95 VAL HG12 1 1 
       19 54105 2 2  99 VAL HG13 H   6.646 -13.356  -7.038 1.00 . B B .  95 VAL HG13 1 1 
       19 54106 2 2  99 VAL HG21 H   9.169 -15.000  -7.852 1.00 . B B .  95 VAL HG21 1 1 
       19 54107 2 2  99 VAL HG22 H   9.280 -14.470  -9.533 1.00 . B B .  95 VAL HG22 1 1 
       19 54108 2 2  99 VAL HG23 H   7.715 -14.925  -8.857 1.00 . B B .  95 VAL HG23 1 1 
       19 54109 2 2  99 VAL N    N   8.374 -12.398 -10.643 1.00 . B B .  95 VAL N    1 1 
       19 54110 2 2  99 VAL O    O   7.507 -10.215  -7.890 1.00 . B B .  95 VAL O    1 1 
       19 54111 2 2 100 ASN C    C   7.604  -7.575  -9.227 1.00 . B B .  96 ASN C    1 1 
       19 54112 2 2 100 ASN CA   C   6.855  -8.551 -10.150 1.00 . B B .  96 ASN CA   1 1 
       19 54113 2 2 100 ASN CB   C   5.335  -8.665  -9.759 1.00 . B B .  96 ASN CB   1 1 
       19 54114 2 2 100 ASN CG   C   4.444  -9.511 -10.684 1.00 . B B .  96 ASN CG   1 1 
       19 54115 2 2 100 ASN H    H   7.924 -10.159 -10.948 1.00 . B B .  96 ASN H    1 1 
       19 54116 2 2 100 ASN HA   H   6.930  -8.176 -11.166 1.00 . B B .  96 ASN HA   1 1 
       19 54117 2 2 100 ASN HB2  H   5.266  -9.099  -8.774 1.00 . B B .  96 ASN HB2  1 1 
       19 54118 2 2 100 ASN HB3  H   4.915  -7.669  -9.719 1.00 . B B .  96 ASN HB3  1 1 
       19 54119 2 2 100 ASN HD21 H   5.847 -10.888 -10.909 1.00 . B B .  96 ASN HD21 1 1 
       19 54120 2 2 100 ASN HD22 H   4.377 -11.197 -11.720 1.00 . B B .  96 ASN HD22 1 1 
       19 54121 2 2 100 ASN N    N   7.491  -9.869 -10.137 1.00 . B B .  96 ASN N    1 1 
       19 54122 2 2 100 ASN ND2  N   4.943 -10.641 -11.157 1.00 . B B .  96 ASN ND2  1 1 
       19 54123 2 2 100 ASN O    O   6.988  -6.836  -8.485 1.00 . B B .  96 ASN O    1 1 
       19 54124 2 2 100 ASN OD1  O   3.287  -9.170 -10.921 1.00 . B B .  96 ASN OD1  1 1 
       19 54125 2 2 101 TRP C    C   9.349  -5.304  -8.344 1.00 . B B .  97 TRP C    1 1 
       19 54126 2 2 101 TRP CA   C   9.852  -6.774  -8.449 1.00 . B B .  97 TRP CA   1 1 
       19 54127 2 2 101 TRP CB   C  11.318  -6.810  -8.998 1.00 . B B .  97 TRP CB   1 1 
       19 54128 2 2 101 TRP CD1  C  11.942  -8.072 -11.149 1.00 . B B .  97 TRP CD1  1 1 
       19 54129 2 2 101 TRP CD2  C  11.751  -9.395  -9.364 1.00 . B B .  97 TRP CD2  1 1 
       19 54130 2 2 101 TRP CE2  C  12.086 -10.184 -10.478 1.00 . B B .  97 TRP CE2  1 1 
       19 54131 2 2 101 TRP CE3  C  11.576 -10.017  -8.129 1.00 . B B .  97 TRP CE3  1 1 
       19 54132 2 2 101 TRP CG   C  11.673  -8.037  -9.815 1.00 . B B .  97 TRP CG   1 1 
       19 54133 2 2 101 TRP CH2  C  12.071 -12.141  -9.174 1.00 . B B .  97 TRP CH2  1 1 
       19 54134 2 2 101 TRP CZ2  C  12.249 -11.560 -10.397 1.00 . B B .  97 TRP CZ2  1 1 
       19 54135 2 2 101 TRP CZ3  C  11.739 -11.379  -8.049 1.00 . B B .  97 TRP CZ3  1 1 
       19 54136 2 2 101 TRP H    H   9.348  -8.240  -9.925 1.00 . B B .  97 TRP H    1 1 
       19 54137 2 2 101 TRP HA   H   9.839  -7.213  -7.458 1.00 . B B .  97 TRP HA   1 1 
       19 54138 2 2 101 TRP HB2  H  11.490  -5.950  -9.629 1.00 . B B .  97 TRP HB2  1 1 
       19 54139 2 2 101 TRP HB3  H  12.011  -6.762  -8.164 1.00 . B B .  97 TRP HB3  1 1 
       19 54140 2 2 101 TRP HD1  H  11.956  -7.204 -11.788 1.00 . B B .  97 TRP HD1  1 1 
       19 54141 2 2 101 TRP HE1  H  12.421  -9.627 -12.465 1.00 . B B .  97 TRP HE1  1 1 
       19 54142 2 2 101 TRP HE3  H  11.318  -9.445  -7.247 1.00 . B B .  97 TRP HE3  1 1 
       19 54143 2 2 101 TRP HH2  H  12.188 -13.212  -9.061 1.00 . B B .  97 TRP HH2  1 1 
       19 54144 2 2 101 TRP HZ2  H  12.504 -12.157 -11.260 1.00 . B B .  97 TRP HZ2  1 1 
       19 54145 2 2 101 TRP HZ3  H  11.603 -11.873  -7.104 1.00 . B B .  97 TRP HZ3  1 1 
       19 54146 2 2 101 TRP N    N   8.944  -7.602  -9.300 1.00 . B B .  97 TRP N    1 1 
       19 54147 2 2 101 TRP NE1  N  12.195  -9.352 -11.550 1.00 . B B .  97 TRP NE1  1 1 
       19 54148 2 2 101 TRP O    O   9.043  -4.809  -7.257 1.00 . B B .  97 TRP O    1 1 
       19 54149 2 2 102 GLY C    C   7.242  -3.449 -10.367 1.00 . B B .  98 GLY C    1 1 
       19 54150 2 2 102 GLY CA   C   8.572  -3.339  -9.626 1.00 . B B .  98 GLY CA   1 1 
       19 54151 2 2 102 GLY H    H   9.646  -5.039 -10.306 1.00 . B B .  98 GLY H    1 1 
       19 54152 2 2 102 GLY HA2  H   8.395  -2.922  -8.640 1.00 . B B .  98 GLY HA2  1 1 
       19 54153 2 2 102 GLY HA3  H   9.216  -2.668 -10.176 1.00 . B B .  98 GLY HA3  1 1 
       19 54154 2 2 102 GLY N    N   9.245  -4.640  -9.507 1.00 . B B .  98 GLY N    1 1 
       19 54155 2 2 102 GLY O    O   6.392  -2.544 -10.312 1.00 . B B .  98 GLY O    1 1 
       19 54156 2 2 103 ARG C    C   4.632  -5.146 -11.101 1.00 . B B .  99 ARG C    1 1 
       19 54157 2 2 103 ARG CA   C   5.896  -4.844 -11.934 1.00 . B B .  99 ARG CA   1 1 
       19 54158 2 2 103 ARG CB   C   6.229  -6.008 -12.910 1.00 . B B .  99 ARG CB   1 1 
       19 54159 2 2 103 ARG CD   C   8.028  -7.055 -14.448 1.00 . B B .  99 ARG CD   1 1 
       19 54160 2 2 103 ARG CG   C   7.583  -5.827 -13.635 1.00 . B B .  99 ARG CG   1 1 
       19 54161 2 2 103 ARG CZ   C   8.092  -7.611 -16.876 1.00 . B B .  99 ARG CZ   1 1 
       19 54162 2 2 103 ARG H    H   7.738  -5.280 -10.990 1.00 . B B .  99 ARG H    1 1 
       19 54163 2 2 103 ARG HA   H   5.710  -3.945 -12.516 1.00 . B B .  99 ARG HA   1 1 
       19 54164 2 2 103 ARG HB2  H   6.262  -6.939 -12.352 1.00 . B B .  99 ARG HB2  1 1 
       19 54165 2 2 103 ARG HB3  H   5.448  -6.079 -13.657 1.00 . B B .  99 ARG HB3  1 1 
       19 54166 2 2 103 ARG HD2  H   9.110  -7.033 -14.527 1.00 . B B .  99 ARG HD2  1 1 
       19 54167 2 2 103 ARG HD3  H   7.740  -7.956 -13.917 1.00 . B B .  99 ARG HD3  1 1 
       19 54168 2 2 103 ARG HE   H   6.560  -6.727 -15.923 1.00 . B B .  99 ARG HE   1 1 
       19 54169 2 2 103 ARG HG2  H   7.510  -4.981 -14.309 1.00 . B B .  99 ARG HG2  1 1 
       19 54170 2 2 103 ARG HG3  H   8.341  -5.611 -12.888 1.00 . B B .  99 ARG HG3  1 1 
       19 54171 2 2 103 ARG HH11 H   9.789  -8.146 -15.880 1.00 . B B .  99 ARG HH11 1 1 
       19 54172 2 2 103 ARG HH12 H   9.780  -8.508 -17.576 1.00 . B B .  99 ARG HH12 1 1 
       19 54173 2 2 103 ARG HH21 H   6.599  -7.142 -18.155 1.00 . B B .  99 ARG HH21 1 1 
       19 54174 2 2 103 ARG HH22 H   7.966  -7.935 -18.869 1.00 . B B .  99 ARG HH22 1 1 
       19 54175 2 2 103 ARG N    N   7.060  -4.581 -11.066 1.00 . B B .  99 ARG N    1 1 
       19 54176 2 2 103 ARG NE   N   7.460  -7.099 -15.803 1.00 . B B .  99 ARG NE   1 1 
       19 54177 2 2 103 ARG NH1  N   9.318  -8.134 -16.768 1.00 . B B .  99 ARG NH1  1 1 
       19 54178 2 2 103 ARG NH2  N   7.506  -7.558 -18.061 1.00 . B B .  99 ARG NH2  1 1 
       19 54179 2 2 103 ARG O    O   3.540  -5.217 -11.652 1.00 . B B .  99 ARG O    1 1 
       19 54180 2 2 104 ILE C    C   3.094  -4.088  -8.541 1.00 . B B . 100 ILE C    1 1 
       19 54181 2 2 104 ILE CA   C   3.709  -5.477  -8.792 1.00 . B B . 100 ILE CA   1 1 
       19 54182 2 2 104 ILE CB   C   4.201  -6.144  -7.442 1.00 . B B . 100 ILE CB   1 1 
       19 54183 2 2 104 ILE CD1  C   3.472  -7.550  -5.421 1.00 . B B . 100 ILE CD1  1 1 
       19 54184 2 2 104 ILE CG1  C   3.023  -6.645  -6.561 1.00 . B B . 100 ILE CG1  1 1 
       19 54185 2 2 104 ILE CG2  C   5.145  -5.225  -6.622 1.00 . B B . 100 ILE CG2  1 1 
       19 54186 2 2 104 ILE H    H   5.731  -5.580  -9.473 1.00 . B B . 100 ILE H    1 1 
       19 54187 2 2 104 ILE HA   H   2.942  -6.117  -9.224 1.00 . B B . 100 ILE HA   1 1 
       19 54188 2 2 104 ILE HB   H   4.793  -7.009  -7.727 1.00 . B B . 100 ILE HB   1 1 
       19 54189 2 2 104 ILE HD11 H   2.606  -7.894  -4.878 1.00 . B B . 100 ILE HD11 1 1 
       19 54190 2 2 104 ILE HD12 H   4.123  -7.005  -4.751 1.00 . B B . 100 ILE HD12 1 1 
       19 54191 2 2 104 ILE HD13 H   4.006  -8.407  -5.827 1.00 . B B . 100 ILE HD13 1 1 
       19 54192 2 2 104 ILE HG12 H   2.505  -5.801  -6.127 1.00 . B B . 100 ILE HG12 1 1 
       19 54193 2 2 104 ILE HG13 H   2.330  -7.211  -7.170 1.00 . B B . 100 ILE HG13 1 1 
       19 54194 2 2 104 ILE HG21 H   5.525  -5.770  -5.759 1.00 . B B . 100 ILE HG21 1 1 
       19 54195 2 2 104 ILE HG22 H   4.607  -4.353  -6.284 1.00 . B B . 100 ILE HG22 1 1 
       19 54196 2 2 104 ILE HG23 H   5.980  -4.916  -7.239 1.00 . B B . 100 ILE HG23 1 1 
       19 54197 2 2 104 ILE N    N   4.818  -5.393  -9.781 1.00 . B B . 100 ILE N    1 1 
       19 54198 2 2 104 ILE O    O   1.881  -3.960  -8.331 1.00 . B B . 100 ILE O    1 1 
       19 54199 2 2 105 VAL C    C   2.787  -1.280  -9.848 1.00 . B B . 101 VAL C    1 1 
       19 54200 2 2 105 VAL CA   C   3.486  -1.648  -8.522 1.00 . B B . 101 VAL CA   1 1 
       19 54201 2 2 105 VAL CB   C   4.677  -0.664  -8.232 1.00 . B B . 101 VAL CB   1 1 
       19 54202 2 2 105 VAL CG1  C   4.163   0.762  -7.942 1.00 . B B . 101 VAL CG1  1 1 
       19 54203 2 2 105 VAL CG2  C   5.574  -1.193  -7.082 1.00 . B B . 101 VAL CG2  1 1 
       19 54204 2 2 105 VAL H    H   4.894  -3.220  -8.731 1.00 . B B . 101 VAL H    1 1 
       19 54205 2 2 105 VAL HA   H   2.769  -1.575  -7.706 1.00 . B B . 101 VAL HA   1 1 
       19 54206 2 2 105 VAL HB   H   5.295  -0.614  -9.131 1.00 . B B . 101 VAL HB   1 1 
       19 54207 2 2 105 VAL HG11 H   3.512   0.749  -7.076 1.00 . B B . 101 VAL HG11 1 1 
       19 54208 2 2 105 VAL HG12 H   3.608   1.131  -8.797 1.00 . B B . 101 VAL HG12 1 1 
       19 54209 2 2 105 VAL HG13 H   4.997   1.423  -7.752 1.00 . B B . 101 VAL HG13 1 1 
       19 54210 2 2 105 VAL HG21 H   6.408  -0.521  -6.925 1.00 . B B . 101 VAL HG21 1 1 
       19 54211 2 2 105 VAL HG22 H   5.956  -2.175  -7.340 1.00 . B B . 101 VAL HG22 1 1 
       19 54212 2 2 105 VAL HG23 H   4.995  -1.267  -6.170 1.00 . B B . 101 VAL HG23 1 1 
       19 54213 2 2 105 VAL N    N   3.937  -3.044  -8.609 1.00 . B B . 101 VAL N    1 1 
       19 54214 2 2 105 VAL O    O   1.768  -0.577  -9.868 1.00 . B B . 101 VAL O    1 1 
       19 54215 2 2 106 ALA C    C   1.469  -2.579 -12.418 1.00 . B B . 102 ALA C    1 1 
       19 54216 2 2 106 ALA CA   C   2.739  -1.712 -12.297 1.00 . B B . 102 ALA CA   1 1 
       19 54217 2 2 106 ALA CB   C   3.752  -2.080 -13.385 1.00 . B B . 102 ALA CB   1 1 
       19 54218 2 2 106 ALA H    H   4.168  -2.354 -10.848 1.00 . B B . 102 ALA H    1 1 
       19 54219 2 2 106 ALA HA   H   2.460  -0.671 -12.441 1.00 . B B . 102 ALA HA   1 1 
       19 54220 2 2 106 ALA HB1  H   4.628  -1.451 -13.295 1.00 . B B . 102 ALA HB1  1 1 
       19 54221 2 2 106 ALA HB2  H   3.313  -1.936 -14.366 1.00 . B B . 102 ALA HB2  1 1 
       19 54222 2 2 106 ALA HB3  H   4.049  -3.117 -13.278 1.00 . B B . 102 ALA HB3  1 1 
       19 54223 2 2 106 ALA N    N   3.336  -1.833 -10.951 1.00 . B B . 102 ALA N    1 1 
       19 54224 2 2 106 ALA O    O   0.654  -2.358 -13.309 1.00 . B B . 102 ALA O    1 1 
       19 54225 2 2 107 PHE C    C  -1.013  -3.614 -10.754 1.00 . B B . 103 PHE C    1 1 
       19 54226 2 2 107 PHE CA   C   0.123  -4.419 -11.409 1.00 . B B . 103 PHE CA   1 1 
       19 54227 2 2 107 PHE CB   C   0.455  -5.710 -10.614 1.00 . B B . 103 PHE CB   1 1 
       19 54228 2 2 107 PHE CD1  C  -1.482  -7.247 -11.178 1.00 . B B . 103 PHE CD1  1 1 
       19 54229 2 2 107 PHE CD2  C  -1.113  -6.707  -8.875 1.00 . B B . 103 PHE CD2  1 1 
       19 54230 2 2 107 PHE CE1  C  -2.557  -8.030 -10.817 1.00 . B B . 103 PHE CE1  1 1 
       19 54231 2 2 107 PHE CE2  C  -2.193  -7.493  -8.516 1.00 . B B . 103 PHE CE2  1 1 
       19 54232 2 2 107 PHE CG   C  -0.737  -6.571 -10.215 1.00 . B B . 103 PHE CG   1 1 
       19 54233 2 2 107 PHE CZ   C  -2.916  -8.153  -9.487 1.00 . B B . 103 PHE CZ   1 1 
       19 54234 2 2 107 PHE H    H   2.074  -3.757 -10.912 1.00 . B B . 103 PHE H    1 1 
       19 54235 2 2 107 PHE HA   H  -0.185  -4.694 -12.417 1.00 . B B . 103 PHE HA   1 1 
       19 54236 2 2 107 PHE HB2  H   1.109  -6.329 -11.216 1.00 . B B . 103 PHE HB2  1 1 
       19 54237 2 2 107 PHE HB3  H   0.992  -5.436  -9.710 1.00 . B B . 103 PHE HB3  1 1 
       19 54238 2 2 107 PHE HD1  H  -1.208  -7.157 -12.224 1.00 . B B . 103 PHE HD1  1 1 
       19 54239 2 2 107 PHE HD2  H  -0.545  -6.187  -8.110 1.00 . B B . 103 PHE HD2  1 1 
       19 54240 2 2 107 PHE HE1  H  -3.128  -8.545 -11.578 1.00 . B B . 103 PHE HE1  1 1 
       19 54241 2 2 107 PHE HE2  H  -2.475  -7.588  -7.473 1.00 . B B . 103 PHE HE2  1 1 
       19 54242 2 2 107 PHE HZ   H  -3.762  -8.771  -9.209 1.00 . B B . 103 PHE HZ   1 1 
       19 54243 2 2 107 PHE N    N   1.328  -3.576 -11.523 1.00 . B B . 103 PHE N    1 1 
       19 54244 2 2 107 PHE O    O  -2.182  -3.768 -11.131 1.00 . B B . 103 PHE O    1 1 
       19 54245 2 2 108 PHE C    C  -1.991  -0.749 -10.334 1.00 . B B . 104 PHE C    1 1 
       19 54246 2 2 108 PHE CA   C  -1.590  -1.746  -9.229 1.00 . B B . 104 PHE CA   1 1 
       19 54247 2 2 108 PHE CB   C  -0.983  -0.998  -8.005 1.00 . B B . 104 PHE CB   1 1 
       19 54248 2 2 108 PHE CD1  C   0.537  -2.096  -6.261 1.00 . B B . 104 PHE CD1  1 1 
       19 54249 2 2 108 PHE CD2  C  -1.812  -2.550  -6.170 1.00 . B B . 104 PHE CD2  1 1 
       19 54250 2 2 108 PHE CE1  C   0.739  -2.922  -5.166 1.00 . B B . 104 PHE CE1  1 1 
       19 54251 2 2 108 PHE CE2  C  -1.609  -3.372  -5.075 1.00 . B B . 104 PHE CE2  1 1 
       19 54252 2 2 108 PHE CG   C  -0.744  -1.895  -6.784 1.00 . B B . 104 PHE CG   1 1 
       19 54253 2 2 108 PHE CZ   C  -0.334  -3.558  -4.576 1.00 . B B . 104 PHE CZ   1 1 
       19 54254 2 2 108 PHE H    H   0.254  -2.818  -9.394 1.00 . B B . 104 PHE H    1 1 
       19 54255 2 2 108 PHE HA   H  -2.482  -2.272  -8.906 1.00 . B B . 104 PHE HA   1 1 
       19 54256 2 2 108 PHE HB2  H  -0.037  -0.555  -8.296 1.00 . B B . 104 PHE HB2  1 1 
       19 54257 2 2 108 PHE HB3  H  -1.658  -0.203  -7.703 1.00 . B B . 104 PHE HB3  1 1 
       19 54258 2 2 108 PHE HD1  H   1.384  -1.603  -6.720 1.00 . B B . 104 PHE HD1  1 1 
       19 54259 2 2 108 PHE HD2  H  -2.816  -2.410  -6.556 1.00 . B B . 104 PHE HD2  1 1 
       19 54260 2 2 108 PHE HE1  H   1.738  -3.069  -4.771 1.00 . B B . 104 PHE HE1  1 1 
       19 54261 2 2 108 PHE HE2  H  -2.450  -3.873  -4.609 1.00 . B B . 104 PHE HE2  1 1 
       19 54262 2 2 108 PHE HZ   H  -0.179  -4.205  -3.721 1.00 . B B . 104 PHE HZ   1 1 
       19 54263 2 2 108 PHE N    N  -0.656  -2.758  -9.771 1.00 . B B . 104 PHE N    1 1 
       19 54264 2 2 108 PHE O    O  -3.121  -0.258 -10.352 1.00 . B B . 104 PHE O    1 1 
       19 54265 2 2 109 SER C    C  -2.180  -0.320 -13.487 1.00 . B B . 105 SER C    1 1 
       19 54266 2 2 109 SER CA   C  -1.278   0.379 -12.436 1.00 . B B . 105 SER CA   1 1 
       19 54267 2 2 109 SER CB   C   0.067   0.777 -13.077 1.00 . B B . 105 SER CB   1 1 
       19 54268 2 2 109 SER H    H  -0.126  -0.800 -11.090 1.00 . B B . 105 SER H    1 1 
       19 54269 2 2 109 SER HA   H  -1.778   1.283 -12.099 1.00 . B B . 105 SER HA   1 1 
       19 54270 2 2 109 SER HB2  H   0.581  -0.109 -13.429 1.00 . B B . 105 SER HB2  1 1 
       19 54271 2 2 109 SER HB3  H  -0.108   1.442 -13.916 1.00 . B B . 105 SER HB3  1 1 
       19 54272 2 2 109 SER HG   H   0.909   2.385 -12.341 1.00 . B B . 105 SER HG   1 1 
       19 54273 2 2 109 SER N    N  -1.040  -0.462 -11.246 1.00 . B B . 105 SER N    1 1 
       19 54274 2 2 109 SER O    O  -2.963   0.356 -14.158 1.00 . B B . 105 SER O    1 1 
       19 54275 2 2 109 SER OG   O   0.903   1.443 -12.141 1.00 . B B . 105 SER OG   1 1 
       19 54276 2 2 110 PHE C    C  -4.338  -2.473 -14.110 1.00 . B B . 106 PHE C    1 1 
       19 54277 2 2 110 PHE CA   C  -2.879  -2.452 -14.584 1.00 . B B . 106 PHE CA   1 1 
       19 54278 2 2 110 PHE CB   C  -2.344  -3.918 -14.761 1.00 . B B . 106 PHE CB   1 1 
       19 54279 2 2 110 PHE CD1  C  -1.011  -3.515 -16.890 1.00 . B B . 106 PHE CD1  1 1 
       19 54280 2 2 110 PHE CD2  C   0.056  -4.737 -15.135 1.00 . B B . 106 PHE CD2  1 1 
       19 54281 2 2 110 PHE CE1  C   0.128  -3.645 -17.668 1.00 . B B . 106 PHE CE1  1 1 
       19 54282 2 2 110 PHE CE2  C   1.194  -4.863 -15.912 1.00 . B B . 106 PHE CE2  1 1 
       19 54283 2 2 110 PHE CG   C  -1.069  -4.053 -15.606 1.00 . B B . 106 PHE CG   1 1 
       19 54284 2 2 110 PHE CZ   C   1.229  -4.317 -17.180 1.00 . B B . 106 PHE CZ   1 1 
       19 54285 2 2 110 PHE H    H  -1.416  -2.143 -13.072 1.00 . B B . 106 PHE H    1 1 
       19 54286 2 2 110 PHE HA   H  -2.832  -1.945 -15.547 1.00 . B B . 106 PHE HA   1 1 
       19 54287 2 2 110 PHE HB2  H  -2.143  -4.337 -13.782 1.00 . B B . 106 PHE HB2  1 1 
       19 54288 2 2 110 PHE HB3  H  -3.110  -4.523 -15.238 1.00 . B B . 106 PHE HB3  1 1 
       19 54289 2 2 110 PHE HD1  H  -1.869  -2.980 -17.282 1.00 . B B . 106 PHE HD1  1 1 
       19 54290 2 2 110 PHE HD2  H   0.037  -5.168 -14.142 1.00 . B B . 106 PHE HD2  1 1 
       19 54291 2 2 110 PHE HE1  H   0.153  -3.219 -18.664 1.00 . B B . 106 PHE HE1  1 1 
       19 54292 2 2 110 PHE HE2  H   2.058  -5.392 -15.526 1.00 . B B . 106 PHE HE2  1 1 
       19 54293 2 2 110 PHE HZ   H   2.120  -4.418 -17.788 1.00 . B B . 106 PHE HZ   1 1 
       19 54294 2 2 110 PHE N    N  -2.060  -1.668 -13.630 1.00 . B B . 106 PHE N    1 1 
       19 54295 2 2 110 PHE O    O  -5.239  -2.046 -14.839 1.00 . B B . 106 PHE O    1 1 
       19 54296 2 2 111 GLY C    C  -6.435  -1.572 -12.053 1.00 . B B . 107 GLY C    1 1 
       19 54297 2 2 111 GLY CA   C  -5.855  -2.973 -12.211 1.00 . B B . 107 GLY CA   1 1 
       19 54298 2 2 111 GLY H    H  -3.767  -3.305 -12.369 1.00 . B B . 107 GLY H    1 1 
       19 54299 2 2 111 GLY HA2  H  -6.535  -3.580 -12.793 1.00 . B B . 107 GLY HA2  1 1 
       19 54300 2 2 111 GLY HA3  H  -5.748  -3.420 -11.231 1.00 . B B . 107 GLY HA3  1 1 
       19 54301 2 2 111 GLY N    N  -4.537  -2.956 -12.861 1.00 . B B . 107 GLY N    1 1 
       19 54302 2 2 111 GLY O    O  -7.657  -1.380 -12.122 1.00 . B B . 107 GLY O    1 1 
       19 54303 2 2 112 GLY C    C  -6.451   1.337 -13.104 1.00 . B B . 108 GLY C    1 1 
       19 54304 2 2 112 GLY CA   C  -5.883   0.819 -11.792 1.00 . B B . 108 GLY CA   1 1 
       19 54305 2 2 112 GLY H    H  -4.581  -0.845 -11.796 1.00 . B B . 108 GLY H    1 1 
       19 54306 2 2 112 GLY HA2  H  -6.612   0.957 -11.002 1.00 . B B . 108 GLY HA2  1 1 
       19 54307 2 2 112 GLY HA3  H  -4.997   1.392 -11.543 1.00 . B B . 108 GLY HA3  1 1 
       19 54308 2 2 112 GLY N    N  -5.525  -0.592 -11.872 1.00 . B B . 108 GLY N    1 1 
       19 54309 2 2 112 GLY O    O  -7.486   1.997 -13.108 1.00 . B B . 108 GLY O    1 1 
       19 54310 2 2 113 ALA C    C  -7.515   0.812 -16.008 1.00 . B B . 109 ALA C    1 1 
       19 54311 2 2 113 ALA CA   C  -6.172   1.409 -15.579 1.00 . B B . 109 ALA CA   1 1 
       19 54312 2 2 113 ALA CB   C  -5.083   1.020 -16.575 1.00 . B B . 109 ALA CB   1 1 
       19 54313 2 2 113 ALA H    H  -5.036   0.344 -14.131 1.00 . B B . 109 ALA H    1 1 
       19 54314 2 2 113 ALA HA   H  -6.252   2.487 -15.566 1.00 . B B . 109 ALA HA   1 1 
       19 54315 2 2 113 ALA HB1  H  -4.983  -0.059 -16.604 1.00 . B B . 109 ALA HB1  1 1 
       19 54316 2 2 113 ALA HB2  H  -4.137   1.453 -16.270 1.00 . B B . 109 ALA HB2  1 1 
       19 54317 2 2 113 ALA HB3  H  -5.336   1.383 -17.562 1.00 . B B . 109 ALA HB3  1 1 
       19 54318 2 2 113 ALA N    N  -5.796   0.963 -14.222 1.00 . B B . 109 ALA N    1 1 
       19 54319 2 2 113 ALA O    O  -8.281   1.441 -16.745 1.00 . B B . 109 ALA O    1 1 
       19 54320 2 2 114 LEU C    C -10.164  -0.359 -15.063 1.00 . B B . 110 LEU C    1 1 
       19 54321 2 2 114 LEU CA   C  -9.026  -1.136 -15.721 1.00 . B B . 110 LEU CA   1 1 
       19 54322 2 2 114 LEU CB   C  -8.931  -2.552 -15.101 1.00 . B B . 110 LEU CB   1 1 
       19 54323 2 2 114 LEU CD1  C  -7.825  -4.840 -14.998 1.00 . B B . 110 LEU CD1  1 1 
       19 54324 2 2 114 LEU CD2  C  -8.258  -3.726 -17.244 1.00 . B B . 110 LEU CD2  1 1 
       19 54325 2 2 114 LEU CG   C  -7.908  -3.510 -15.761 1.00 . B B . 110 LEU CG   1 1 
       19 54326 2 2 114 LEU H    H  -7.033  -0.862 -15.050 1.00 . B B . 110 LEU H    1 1 
       19 54327 2 2 114 LEU HA   H  -9.214  -1.224 -16.789 1.00 . B B . 110 LEU HA   1 1 
       19 54328 2 2 114 LEU HB2  H  -8.670  -2.444 -14.051 1.00 . B B . 110 LEU HB2  1 1 
       19 54329 2 2 114 LEU HB3  H  -9.912  -3.019 -15.155 1.00 . B B . 110 LEU HB3  1 1 
       19 54330 2 2 114 LEU HD11 H  -7.530  -4.649 -13.972 1.00 . B B . 110 LEU HD11 1 1 
       19 54331 2 2 114 LEU HD12 H  -7.087  -5.482 -15.460 1.00 . B B . 110 LEU HD12 1 1 
       19 54332 2 2 114 LEU HD13 H  -8.788  -5.336 -15.007 1.00 . B B . 110 LEU HD13 1 1 
       19 54333 2 2 114 LEU HD21 H  -9.240  -4.175 -17.334 1.00 . B B . 110 LEU HD21 1 1 
       19 54334 2 2 114 LEU HD22 H  -7.525  -4.379 -17.698 1.00 . B B . 110 LEU HD22 1 1 
       19 54335 2 2 114 LEU HD23 H  -8.249  -2.776 -17.763 1.00 . B B . 110 LEU HD23 1 1 
       19 54336 2 2 114 LEU HG   H  -6.917  -3.053 -15.714 1.00 . B B . 110 LEU HG   1 1 
       19 54337 2 2 114 LEU N    N  -7.755  -0.420 -15.541 1.00 . B B . 110 LEU N    1 1 
       19 54338 2 2 114 LEU O    O -11.200  -0.129 -15.680 1.00 . B B . 110 LEU O    1 1 
       19 54339 2 2 115 CYS C    C -11.088   2.255 -13.582 1.00 . B B . 111 CYS C    1 1 
       19 54340 2 2 115 CYS CA   C -10.869   0.841 -13.000 1.00 . B B . 111 CYS CA   1 1 
       19 54341 2 2 115 CYS CB   C -10.369   0.911 -11.550 1.00 . B B . 111 CYS CB   1 1 
       19 54342 2 2 115 CYS H    H  -9.065  -0.205 -13.388 1.00 . B B . 111 CYS H    1 1 
       19 54343 2 2 115 CYS HA   H -11.820   0.312 -13.008 1.00 . B B . 111 CYS HA   1 1 
       19 54344 2 2 115 CYS HB2  H  -9.350   1.279 -11.525 1.00 . B B . 111 CYS HB2  1 1 
       19 54345 2 2 115 CYS HB3  H -11.003   1.578 -10.974 1.00 . B B . 111 CYS HB3  1 1 
       19 54346 2 2 115 CYS HG   H  -9.572  -1.499 -11.393 1.00 . B B . 111 CYS HG   1 1 
       19 54347 2 2 115 CYS N    N  -9.922   0.050 -13.802 1.00 . B B . 111 CYS N    1 1 
       19 54348 2 2 115 CYS O    O -12.200   2.806 -13.499 1.00 . B B . 111 CYS O    1 1 
       19 54349 2 2 115 CYS SG   S -10.385  -0.694 -10.725 1.00 . B B . 111 CYS SG   1 1 
       19 54350 2 2 116 VAL C    C -11.047   3.995 -16.099 1.00 . B B . 112 VAL C    1 1 
       19 54351 2 2 116 VAL CA   C -10.088   4.107 -14.899 1.00 . B B . 112 VAL CA   1 1 
       19 54352 2 2 116 VAL CB   C  -8.643   4.602 -15.328 1.00 . B B . 112 VAL CB   1 1 
       19 54353 2 2 116 VAL CG1  C  -8.697   5.803 -16.295 1.00 . B B . 112 VAL CG1  1 1 
       19 54354 2 2 116 VAL CG2  C  -7.789   4.965 -14.080 1.00 . B B . 112 VAL CG2  1 1 
       19 54355 2 2 116 VAL H    H  -9.172   2.349 -14.166 1.00 . B B . 112 VAL H    1 1 
       19 54356 2 2 116 VAL HA   H -10.495   4.833 -14.208 1.00 . B B . 112 VAL HA   1 1 
       19 54357 2 2 116 VAL HB   H  -8.149   3.781 -15.843 1.00 . B B . 112 VAL HB   1 1 
       19 54358 2 2 116 VAL HG11 H  -9.234   5.525 -17.197 1.00 . B B . 112 VAL HG11 1 1 
       19 54359 2 2 116 VAL HG12 H  -7.694   6.109 -16.564 1.00 . B B . 112 VAL HG12 1 1 
       19 54360 2 2 116 VAL HG13 H  -9.209   6.634 -15.823 1.00 . B B . 112 VAL HG13 1 1 
       19 54361 2 2 116 VAL HG21 H  -7.712   4.107 -13.428 1.00 . B B . 112 VAL HG21 1 1 
       19 54362 2 2 116 VAL HG22 H  -8.255   5.779 -13.539 1.00 . B B . 112 VAL HG22 1 1 
       19 54363 2 2 116 VAL HG23 H  -6.792   5.267 -14.387 1.00 . B B . 112 VAL HG23 1 1 
       19 54364 2 2 116 VAL N    N -10.026   2.820 -14.189 1.00 . B B . 112 VAL N    1 1 
       19 54365 2 2 116 VAL O    O -11.912   4.868 -16.318 1.00 . B B . 112 VAL O    1 1 
       19 54366 2 2 117 GLU C    C -13.183   2.076 -17.531 1.00 . B B . 113 GLU C    1 1 
       19 54367 2 2 117 GLU CA   C -11.801   2.572 -17.970 1.00 . B B . 113 GLU CA   1 1 
       19 54368 2 2 117 GLU CB   C -11.127   1.582 -18.954 1.00 . B B . 113 GLU CB   1 1 
       19 54369 2 2 117 GLU CD   C -10.202   3.543 -20.333 1.00 . B B . 113 GLU CD   1 1 
       19 54370 2 2 117 GLU CG   C  -9.898   2.177 -19.677 1.00 . B B . 113 GLU CG   1 1 
       19 54371 2 2 117 GLU H    H -10.230   2.231 -16.587 1.00 . B B . 113 GLU H    1 1 
       19 54372 2 2 117 GLU HA   H -11.947   3.513 -18.496 1.00 . B B . 113 GLU HA   1 1 
       19 54373 2 2 117 GLU HB2  H -10.810   0.698 -18.408 1.00 . B B . 113 GLU HB2  1 1 
       19 54374 2 2 117 GLU HB3  H -11.848   1.284 -19.706 1.00 . B B . 113 GLU HB3  1 1 
       19 54375 2 2 117 GLU HG2  H  -9.095   2.296 -18.958 1.00 . B B . 113 GLU HG2  1 1 
       19 54376 2 2 117 GLU HG3  H  -9.574   1.483 -20.450 1.00 . B B . 113 GLU HG3  1 1 
       19 54377 2 2 117 GLU N    N -10.930   2.873 -16.826 1.00 . B B . 113 GLU N    1 1 
       19 54378 2 2 117 GLU O    O -14.128   2.179 -18.302 1.00 . B B . 113 GLU O    1 1 
       19 54379 2 2 117 GLU OE1  O -10.893   3.570 -21.379 1.00 . B B . 113 GLU OE1  1 1 
       19 54380 2 2 117 GLU OE2  O  -9.782   4.595 -19.787 1.00 . B B . 113 GLU OE2  1 1 
       19 54381 2 2 118 SER C    C -15.536   2.304 -15.553 1.00 . B B . 114 SER C    1 1 
       19 54382 2 2 118 SER CA   C -14.593   1.105 -15.759 1.00 . B B . 114 SER CA   1 1 
       19 54383 2 2 118 SER CB   C -14.391   0.300 -14.456 1.00 . B B . 114 SER CB   1 1 
       19 54384 2 2 118 SER H    H -12.520   1.530 -15.712 1.00 . B B . 114 SER H    1 1 
       19 54385 2 2 118 SER HA   H -15.036   0.444 -16.506 1.00 . B B . 114 SER HA   1 1 
       19 54386 2 2 118 SER HB2  H -13.837   0.898 -13.742 1.00 . B B . 114 SER HB2  1 1 
       19 54387 2 2 118 SER HB3  H -15.350   0.038 -14.030 1.00 . B B . 114 SER HB3  1 1 
       19 54388 2 2 118 SER HG   H -13.164  -0.817 -15.506 1.00 . B B . 114 SER HG   1 1 
       19 54389 2 2 118 SER N    N -13.308   1.572 -16.290 1.00 . B B . 114 SER N    1 1 
       19 54390 2 2 118 SER O    O -16.643   2.302 -16.078 1.00 . B B . 114 SER O    1 1 
       19 54391 2 2 118 SER OG   O -13.663  -0.897 -14.687 1.00 . B B . 114 SER OG   1 1 
       19 54392 2 2 119 VAL C    C -16.061   5.308 -16.025 1.00 . B B . 115 VAL C    1 1 
       19 54393 2 2 119 VAL CA   C -15.842   4.611 -14.670 1.00 . B B . 115 VAL CA   1 1 
       19 54394 2 2 119 VAL CB   C -15.161   5.628 -13.685 1.00 . B B . 115 VAL CB   1 1 
       19 54395 2 2 119 VAL CG1  C -16.048   6.888 -13.476 1.00 . B B . 115 VAL CG1  1 1 
       19 54396 2 2 119 VAL CG2  C -14.840   4.949 -12.343 1.00 . B B . 115 VAL CG2  1 1 
       19 54397 2 2 119 VAL H    H -14.167   3.287 -14.432 1.00 . B B . 115 VAL H    1 1 
       19 54398 2 2 119 VAL HA   H -16.811   4.335 -14.260 1.00 . B B . 115 VAL HA   1 1 
       19 54399 2 2 119 VAL HB   H -14.222   5.951 -14.125 1.00 . B B . 115 VAL HB   1 1 
       19 54400 2 2 119 VAL HG11 H -16.243   7.361 -14.430 1.00 . B B . 115 VAL HG11 1 1 
       19 54401 2 2 119 VAL HG12 H -15.540   7.591 -12.833 1.00 . B B . 115 VAL HG12 1 1 
       19 54402 2 2 119 VAL HG13 H -16.989   6.604 -13.020 1.00 . B B . 115 VAL HG13 1 1 
       19 54403 2 2 119 VAL HG21 H -15.757   4.604 -11.886 1.00 . B B . 115 VAL HG21 1 1 
       19 54404 2 2 119 VAL HG22 H -14.347   5.648 -11.680 1.00 . B B . 115 VAL HG22 1 1 
       19 54405 2 2 119 VAL HG23 H -14.190   4.100 -12.514 1.00 . B B . 115 VAL HG23 1 1 
       19 54406 2 2 119 VAL N    N -15.060   3.356 -14.844 1.00 . B B . 115 VAL N    1 1 
       19 54407 2 2 119 VAL O    O -17.115   5.908 -16.271 1.00 . B B . 115 VAL O    1 1 
       19 54408 2 2 120 ASP C    C -16.239   5.093 -19.108 1.00 . B B . 116 ASP C    1 1 
       19 54409 2 2 120 ASP CA   C -15.095   5.735 -18.276 1.00 . B B . 116 ASP CA   1 1 
       19 54410 2 2 120 ASP CB   C -13.730   5.500 -18.955 1.00 . B B . 116 ASP CB   1 1 
       19 54411 2 2 120 ASP CG   C -13.619   6.131 -20.343 1.00 . B B . 116 ASP CG   1 1 
       19 54412 2 2 120 ASP H    H -14.214   4.760 -16.604 1.00 . B B . 116 ASP H    1 1 
       19 54413 2 2 120 ASP HA   H -15.270   6.802 -18.205 1.00 . B B . 116 ASP HA   1 1 
       19 54414 2 2 120 ASP HB2  H -12.945   5.924 -18.327 1.00 . B B . 116 ASP HB2  1 1 
       19 54415 2 2 120 ASP HB3  H -13.552   4.431 -19.036 1.00 . B B . 116 ASP HB3  1 1 
       19 54416 2 2 120 ASP N    N -15.046   5.202 -16.901 1.00 . B B . 116 ASP N    1 1 
       19 54417 2 2 120 ASP O    O -16.767   5.717 -20.035 1.00 . B B . 116 ASP O    1 1 
       19 54418 2 2 120 ASP OD1  O -13.454   7.363 -20.421 1.00 . B B . 116 ASP OD1  1 1 
       19 54419 2 2 120 ASP OD2  O -13.666   5.407 -21.353 1.00 . B B . 116 ASP OD2  1 1 
       19 54420 2 2 121 LYS C    C -19.004   3.157 -18.584 1.00 . B B . 117 LYS C    1 1 
       19 54421 2 2 121 LYS CA   C -17.714   3.111 -19.422 1.00 . B B . 117 LYS CA   1 1 
       19 54422 2 2 121 LYS CB   C -17.265   1.639 -19.671 1.00 . B B . 117 LYS CB   1 1 
       19 54423 2 2 121 LYS CD   C -16.137   2.034 -21.980 1.00 . B B . 117 LYS CD   1 1 
       19 54424 2 2 121 LYS CE   C -14.824   1.886 -22.786 1.00 . B B . 117 LYS CE   1 1 
       19 54425 2 2 121 LYS CG   C -15.998   1.497 -20.539 1.00 . B B . 117 LYS CG   1 1 
       19 54426 2 2 121 LYS H    H -16.230   3.455 -17.936 1.00 . B B . 117 LYS H    1 1 
       19 54427 2 2 121 LYS HA   H -17.914   3.585 -20.382 1.00 . B B . 117 LYS HA   1 1 
       19 54428 2 2 121 LYS HB2  H -17.065   1.159 -18.710 1.00 . B B . 117 LYS HB2  1 1 
       19 54429 2 2 121 LYS HB3  H -18.068   1.097 -20.158 1.00 . B B . 117 LYS HB3  1 1 
       19 54430 2 2 121 LYS HD2  H -16.924   1.483 -22.487 1.00 . B B . 117 LYS HD2  1 1 
       19 54431 2 2 121 LYS HD3  H -16.408   3.084 -21.941 1.00 . B B . 117 LYS HD3  1 1 
       19 54432 2 2 121 LYS HE2  H -14.560   0.835 -22.847 1.00 . B B . 117 LYS HE2  1 1 
       19 54433 2 2 121 LYS HE3  H -14.982   2.268 -23.786 1.00 . B B . 117 LYS HE3  1 1 
       19 54434 2 2 121 LYS HG2  H -15.197   2.038 -20.056 1.00 . B B . 117 LYS HG2  1 1 
       19 54435 2 2 121 LYS HG3  H -15.729   0.447 -20.582 1.00 . B B . 117 LYS HG3  1 1 
       19 54436 2 2 121 LYS HZ1  H -13.881   3.647 -22.161 1.00 . B B . 117 LYS HZ1  1 1 
       19 54437 2 2 121 LYS HZ2  H -12.810   2.458 -22.702 1.00 . B B . 117 LYS HZ2  1 1 
       19 54438 2 2 121 LYS HZ3  H -13.541   2.308 -21.187 1.00 . B B . 117 LYS HZ3  1 1 
       19 54439 2 2 121 LYS N    N -16.639   3.862 -18.735 1.00 . B B . 117 LYS N    1 1 
       19 54440 2 2 121 LYS NZ   N -13.685   2.626 -22.164 1.00 . B B . 117 LYS NZ   1 1 
       19 54441 2 2 121 LYS O    O -19.960   2.429 -18.881 1.00 . B B . 117 LYS O    1 1 
       19 54442 2 2 122 GLU C    C -20.389   2.963 -15.720 1.00 . B B . 118 GLU C    1 1 
       19 54443 2 2 122 GLU CA   C -20.126   4.222 -16.570 1.00 . B B . 118 GLU CA   1 1 
       19 54444 2 2 122 GLU CB   C -21.402   4.716 -17.316 1.00 . B B . 118 GLU CB   1 1 
       19 54445 2 2 122 GLU CD   C -22.446   6.483 -18.867 1.00 . B B . 118 GLU CD   1 1 
       19 54446 2 2 122 GLU CG   C -21.209   6.059 -18.057 1.00 . B B . 118 GLU CG   1 1 
       19 54447 2 2 122 GLU H    H -18.165   4.518 -17.333 1.00 . B B . 118 GLU H    1 1 
       19 54448 2 2 122 GLU HA   H -19.810   4.998 -15.887 1.00 . B B . 118 GLU HA   1 1 
       19 54449 2 2 122 GLU HB2  H -21.692   3.960 -18.040 1.00 . B B . 118 GLU HB2  1 1 
       19 54450 2 2 122 GLU HB3  H -22.207   4.833 -16.597 1.00 . B B . 118 GLU HB3  1 1 
       19 54451 2 2 122 GLU HG2  H -20.979   6.827 -17.325 1.00 . B B . 118 GLU HG2  1 1 
       19 54452 2 2 122 GLU HG3  H -20.364   5.965 -18.734 1.00 . B B . 118 GLU HG3  1 1 
       19 54453 2 2 122 GLU N    N -18.992   4.013 -17.512 1.00 . B B . 118 GLU N    1 1 
       19 54454 2 2 122 GLU O    O -21.418   2.846 -15.049 1.00 . B B . 118 GLU O    1 1 
       19 54455 2 2 122 GLU OE1  O -23.235   7.331 -18.394 1.00 . B B . 118 GLU OE1  1 1 
       19 54456 2 2 122 GLU OE2  O -22.641   5.960 -19.986 1.00 . B B . 118 GLU OE2  1 1 
       19 54457 2 2 123 MET C    C -18.408   0.808 -13.862 1.00 . B B . 119 MET C    1 1 
       19 54458 2 2 123 MET CA   C -19.431   0.779 -15.006 1.00 . B B . 119 MET CA   1 1 
       19 54459 2 2 123 MET CB   C -19.157  -0.384 -16.010 1.00 . B B . 119 MET CB   1 1 
       19 54460 2 2 123 MET CE   C -22.986  -1.773 -17.105 1.00 . B B . 119 MET CE   1 1 
       19 54461 2 2 123 MET CG   C -20.362  -0.764 -16.882 1.00 . B B . 119 MET CG   1 1 
       19 54462 2 2 123 MET H    H -18.581   2.290 -16.207 1.00 . B B . 119 MET H    1 1 
       19 54463 2 2 123 MET HA   H -20.417   0.643 -14.565 1.00 . B B . 119 MET HA   1 1 
       19 54464 2 2 123 MET HB2  H -18.334  -0.105 -16.662 1.00 . B B . 119 MET HB2  1 1 
       19 54465 2 2 123 MET HB3  H -18.862  -1.265 -15.452 1.00 . B B . 119 MET HB3  1 1 
       19 54466 2 2 123 MET HE1  H -22.613  -2.497 -17.815 1.00 . B B . 119 MET HE1  1 1 
       19 54467 2 2 123 MET HE2  H -23.248  -0.861 -17.625 1.00 . B B . 119 MET HE2  1 1 
       19 54468 2 2 123 MET HE3  H -23.862  -2.169 -16.614 1.00 . B B . 119 MET HE3  1 1 
       19 54469 2 2 123 MET HG2  H -20.709   0.114 -17.413 1.00 . B B . 119 MET HG2  1 1 
       19 54470 2 2 123 MET HG3  H -20.059  -1.522 -17.599 1.00 . B B . 119 MET HG3  1 1 
       19 54471 2 2 123 MET N    N -19.400   2.063 -15.716 1.00 . B B . 119 MET N    1 1 
       19 54472 2 2 123 MET O    O -17.581  -0.081 -13.729 1.00 . B B . 119 MET O    1 1 
       19 54473 2 2 123 MET SD   S -21.722  -1.422 -15.881 1.00 . B B . 119 MET SD   1 1 
       19 54474 2 2 124 GLN C    C -18.123   0.833 -10.766 1.00 . B B . 120 GLN C    1 1 
       19 54475 2 2 124 GLN CA   C -17.746   1.981 -11.753 1.00 . B B . 120 GLN CA   1 1 
       19 54476 2 2 124 GLN CB   C -17.926   3.380 -11.072 1.00 . B B . 120 GLN CB   1 1 
       19 54477 2 2 124 GLN CD   C -20.012   4.394 -12.203 1.00 . B B . 120 GLN CD   1 1 
       19 54478 2 2 124 GLN CG   C -19.371   3.906 -10.902 1.00 . B B . 120 GLN CG   1 1 
       19 54479 2 2 124 GLN H    H -18.901   2.687 -13.419 1.00 . B B . 120 GLN H    1 1 
       19 54480 2 2 124 GLN HA   H -16.691   1.861 -11.978 1.00 . B B . 120 GLN HA   1 1 
       19 54481 2 2 124 GLN HB2  H -17.474   3.342 -10.085 1.00 . B B . 120 GLN HB2  1 1 
       19 54482 2 2 124 GLN HB3  H -17.377   4.110 -11.655 1.00 . B B . 120 GLN HB3  1 1 
       19 54483 2 2 124 GLN HE21 H -21.822   3.934 -11.540 1.00 . B B . 120 GLN HE21 1 1 
       19 54484 2 2 124 GLN HE22 H -21.755   4.612 -13.128 1.00 . B B . 120 GLN HE22 1 1 
       19 54485 2 2 124 GLN HG2  H -19.981   3.110 -10.495 1.00 . B B . 120 GLN HG2  1 1 
       19 54486 2 2 124 GLN HG3  H -19.363   4.732 -10.198 1.00 . B B . 120 GLN HG3  1 1 
       19 54487 2 2 124 GLN N    N -18.448   1.892 -13.070 1.00 . B B . 120 GLN N    1 1 
       19 54488 2 2 124 GLN NE2  N -21.328   4.304 -12.299 1.00 . B B . 120 GLN NE2  1 1 
       19 54489 2 2 124 GLN O    O -17.418   0.619  -9.763 1.00 . B B . 120 GLN O    1 1 
       19 54490 2 2 124 GLN OE1  O -19.324   4.847 -13.120 1.00 . B B . 120 GLN OE1  1 1 
       19 54491 2 2 125 VAL C    C -18.367  -2.192 -10.602 1.00 . B B . 121 VAL C    1 1 
       19 54492 2 2 125 VAL CA   C -19.524  -1.184 -10.383 1.00 . B B . 121 VAL CA   1 1 
       19 54493 2 2 125 VAL CB   C -20.898  -1.807 -10.864 1.00 . B B . 121 VAL CB   1 1 
       19 54494 2 2 125 VAL CG1  C -20.901  -2.151 -12.379 1.00 . B B . 121 VAL CG1  1 1 
       19 54495 2 2 125 VAL CG2  C -21.287  -3.038 -10.002 1.00 . B B . 121 VAL CG2  1 1 
       19 54496 2 2 125 VAL H    H -19.825   0.411 -11.757 1.00 . B B . 121 VAL H    1 1 
       19 54497 2 2 125 VAL HA   H -19.606  -0.965  -9.320 1.00 . B B . 121 VAL HA   1 1 
       19 54498 2 2 125 VAL HB   H -21.669  -1.053 -10.712 1.00 . B B . 121 VAL HB   1 1 
       19 54499 2 2 125 VAL HG11 H -21.881  -2.517 -12.673 1.00 . B B . 121 VAL HG11 1 1 
       19 54500 2 2 125 VAL HG12 H -20.163  -2.914 -12.583 1.00 . B B . 121 VAL HG12 1 1 
       19 54501 2 2 125 VAL HG13 H -20.667  -1.265 -12.956 1.00 . B B . 121 VAL HG13 1 1 
       19 54502 2 2 125 VAL HG21 H -20.542  -3.815 -10.119 1.00 . B B . 121 VAL HG21 1 1 
       19 54503 2 2 125 VAL HG22 H -22.253  -3.420 -10.311 1.00 . B B . 121 VAL HG22 1 1 
       19 54504 2 2 125 VAL HG23 H -21.338  -2.749  -8.960 1.00 . B B . 121 VAL HG23 1 1 
       19 54505 2 2 125 VAL N    N -19.213   0.088 -11.065 1.00 . B B . 121 VAL N    1 1 
       19 54506 2 2 125 VAL O    O -17.996  -2.927  -9.686 1.00 . B B . 121 VAL O    1 1 
       19 54507 2 2 126 LEU C    C -15.371  -2.537 -11.397 1.00 . B B . 122 LEU C    1 1 
       19 54508 2 2 126 LEU CA   C -16.611  -2.985 -12.188 1.00 . B B . 122 LEU CA   1 1 
       19 54509 2 2 126 LEU CB   C -16.313  -2.974 -13.723 1.00 . B B . 122 LEU CB   1 1 
       19 54510 2 2 126 LEU CD1  C -16.978  -3.520 -16.141 1.00 . B B . 122 LEU CD1  1 1 
       19 54511 2 2 126 LEU CD2  C -17.789  -5.021 -14.245 1.00 . B B . 122 LEU CD2  1 1 
       19 54512 2 2 126 LEU CG   C -17.415  -3.578 -14.658 1.00 . B B . 122 LEU CG   1 1 
       19 54513 2 2 126 LEU H    H -18.177  -1.598 -12.517 1.00 . B B . 122 LEU H    1 1 
       19 54514 2 2 126 LEU HA   H -16.842  -4.004 -11.898 1.00 . B B . 122 LEU HA   1 1 
       19 54515 2 2 126 LEU HB2  H -16.143  -1.944 -14.029 1.00 . B B . 122 LEU HB2  1 1 
       19 54516 2 2 126 LEU HB3  H -15.393  -3.525 -13.896 1.00 . B B . 122 LEU HB3  1 1 
       19 54517 2 2 126 LEU HD11 H -17.768  -3.903 -16.771 1.00 . B B . 122 LEU HD11 1 1 
       19 54518 2 2 126 LEU HD12 H -16.083  -4.114 -16.286 1.00 . B B . 122 LEU HD12 1 1 
       19 54519 2 2 126 LEU HD13 H -16.770  -2.494 -16.414 1.00 . B B . 122 LEU HD13 1 1 
       19 54520 2 2 126 LEU HD21 H -18.556  -5.400 -14.906 1.00 . B B . 122 LEU HD21 1 1 
       19 54521 2 2 126 LEU HD22 H -18.167  -5.022 -13.230 1.00 . B B . 122 LEU HD22 1 1 
       19 54522 2 2 126 LEU HD23 H -16.917  -5.663 -14.300 1.00 . B B . 122 LEU HD23 1 1 
       19 54523 2 2 126 LEU HG   H -18.312  -2.973 -14.567 1.00 . B B . 122 LEU HG   1 1 
       19 54524 2 2 126 LEU N    N -17.788  -2.176 -11.831 1.00 . B B . 122 LEU N    1 1 
       19 54525 2 2 126 LEU O    O -14.545  -3.369 -11.105 1.00 . B B . 122 LEU O    1 1 
       19 54526 2 2 127 VAL C    C -14.237  -1.443  -8.786 1.00 . B B . 123 VAL C    1 1 
       19 54527 2 2 127 VAL CA   C -14.153  -0.748 -10.148 1.00 . B B . 123 VAL CA   1 1 
       19 54528 2 2 127 VAL CB   C -14.157   0.806  -9.881 1.00 . B B . 123 VAL CB   1 1 
       19 54529 2 2 127 VAL CG1  C -12.958   1.225  -8.982 1.00 . B B . 123 VAL CG1  1 1 
       19 54530 2 2 127 VAL CG2  C -14.159   1.608 -11.186 1.00 . B B . 123 VAL CG2  1 1 
       19 54531 2 2 127 VAL H    H -15.921  -0.587 -11.358 1.00 . B B . 123 VAL H    1 1 
       19 54532 2 2 127 VAL HA   H -13.216  -1.015 -10.628 1.00 . B B . 123 VAL HA   1 1 
       19 54533 2 2 127 VAL HB   H -15.073   1.051  -9.342 1.00 . B B . 123 VAL HB   1 1 
       19 54534 2 2 127 VAL HG11 H -13.032   0.734  -8.019 1.00 . B B . 123 VAL HG11 1 1 
       19 54535 2 2 127 VAL HG12 H -12.966   2.293  -8.832 1.00 . B B . 123 VAL HG12 1 1 
       19 54536 2 2 127 VAL HG13 H -12.028   0.941  -9.455 1.00 . B B . 123 VAL HG13 1 1 
       19 54537 2 2 127 VAL HG21 H -15.037   1.356 -11.769 1.00 . B B . 123 VAL HG21 1 1 
       19 54538 2 2 127 VAL HG22 H -13.275   1.372 -11.762 1.00 . B B . 123 VAL HG22 1 1 
       19 54539 2 2 127 VAL HG23 H -14.172   2.669 -10.967 1.00 . B B . 123 VAL HG23 1 1 
       19 54540 2 2 127 VAL N    N -15.259  -1.229 -11.031 1.00 . B B . 123 VAL N    1 1 
       19 54541 2 2 127 VAL O    O -13.238  -1.947  -8.277 1.00 . B B . 123 VAL O    1 1 
       19 54542 2 2 128 SER C    C -15.401  -3.611  -6.981 1.00 . B B . 124 SER C    1 1 
       19 54543 2 2 128 SER CA   C -15.743  -2.102  -6.921 1.00 . B B . 124 SER CA   1 1 
       19 54544 2 2 128 SER CB   C -17.225  -1.891  -6.549 1.00 . B B . 124 SER CB   1 1 
       19 54545 2 2 128 SER H    H -16.197  -0.964  -8.670 1.00 . B B . 124 SER H    1 1 
       19 54546 2 2 128 SER HA   H -15.121  -1.628  -6.169 1.00 . B B . 124 SER HA   1 1 
       19 54547 2 2 128 SER HB2  H -17.861  -2.393  -7.267 1.00 . B B . 124 SER HB2  1 1 
       19 54548 2 2 128 SER HB3  H -17.417  -2.289  -5.560 1.00 . B B . 124 SER HB3  1 1 
       19 54549 2 2 128 SER HG   H -16.874  -0.022  -6.071 1.00 . B B . 124 SER HG   1 1 
       19 54550 2 2 128 SER N    N -15.459  -1.441  -8.212 1.00 . B B . 124 SER N    1 1 
       19 54551 2 2 128 SER O    O -14.854  -4.176  -6.026 1.00 . B B . 124 SER O    1 1 
       19 54552 2 2 128 SER OG   O -17.552  -0.508  -6.550 1.00 . B B . 124 SER OG   1 1 
       19 54553 2 2 129 ARG C    C -13.904  -5.913  -8.521 1.00 . B B . 125 ARG C    1 1 
       19 54554 2 2 129 ARG CA   C -15.415  -5.649  -8.396 1.00 . B B . 125 ARG CA   1 1 
       19 54555 2 2 129 ARG CB   C -16.156  -6.110  -9.676 1.00 . B B . 125 ARG CB   1 1 
       19 54556 2 2 129 ARG CD   C -18.397  -6.642 -10.799 1.00 . B B . 125 ARG CD   1 1 
       19 54557 2 2 129 ARG CG   C -17.693  -6.121  -9.537 1.00 . B B . 125 ARG CG   1 1 
       19 54558 2 2 129 ARG CZ   C -17.876  -9.110 -10.795 1.00 . B B . 125 ARG CZ   1 1 
       19 54559 2 2 129 ARG H    H -16.120  -3.702  -8.852 1.00 . B B . 125 ARG H    1 1 
       19 54560 2 2 129 ARG HA   H -15.798  -6.218  -7.553 1.00 . B B . 125 ARG HA   1 1 
       19 54561 2 2 129 ARG HB2  H -15.890  -5.448 -10.497 1.00 . B B . 125 ARG HB2  1 1 
       19 54562 2 2 129 ARG HB3  H -15.835  -7.115  -9.927 1.00 . B B . 125 ARG HB3  1 1 
       19 54563 2 2 129 ARG HD2  H -19.438  -6.846 -10.572 1.00 . B B . 125 ARG HD2  1 1 
       19 54564 2 2 129 ARG HD3  H -18.347  -5.881 -11.569 1.00 . B B . 125 ARG HD3  1 1 
       19 54565 2 2 129 ARG HE   H -17.222  -7.763 -12.124 1.00 . B B . 125 ARG HE   1 1 
       19 54566 2 2 129 ARG HG2  H -17.963  -6.756  -8.701 1.00 . B B . 125 ARG HG2  1 1 
       19 54567 2 2 129 ARG HG3  H -18.036  -5.110  -9.334 1.00 . B B . 125 ARG HG3  1 1 
       19 54568 2 2 129 ARG HH11 H -19.109  -8.599  -9.262 1.00 . B B . 125 ARG HH11 1 1 
       19 54569 2 2 129 ARG HH12 H -18.686 -10.281  -9.344 1.00 . B B . 125 ARG HH12 1 1 
       19 54570 2 2 129 ARG HH21 H -16.634  -9.934 -12.163 1.00 . B B . 125 ARG HH21 1 1 
       19 54571 2 2 129 ARG HH22 H -17.282 -11.033 -10.986 1.00 . B B . 125 ARG HH22 1 1 
       19 54572 2 2 129 ARG N    N -15.697  -4.229  -8.139 1.00 . B B . 125 ARG N    1 1 
       19 54573 2 2 129 ARG NE   N -17.765  -7.872 -11.316 1.00 . B B . 125 ARG NE   1 1 
       19 54574 2 2 129 ARG NH1  N -18.618  -9.347  -9.713 1.00 . B B . 125 ARG NH1  1 1 
       19 54575 2 2 129 ARG NH2  N -17.210 -10.105 -11.358 1.00 . B B . 125 ARG NH2  1 1 
       19 54576 2 2 129 ARG O    O -13.379  -6.830  -7.890 1.00 . B B . 125 ARG O    1 1 
       19 54577 2 2 130 ILE C    C -10.949  -4.947  -8.345 1.00 . B B . 126 ILE C    1 1 
       19 54578 2 2 130 ILE CA   C -11.775  -5.211  -9.612 1.00 . B B . 126 ILE CA   1 1 
       19 54579 2 2 130 ILE CB   C -11.321  -4.264 -10.802 1.00 . B B . 126 ILE CB   1 1 
       19 54580 2 2 130 ILE CD1  C -11.893  -3.693 -13.273 1.00 . B B . 126 ILE CD1  1 1 
       19 54581 2 2 130 ILE CG1  C -12.017  -4.697 -12.136 1.00 . B B . 126 ILE CG1  1 1 
       19 54582 2 2 130 ILE CG2  C  -9.774  -4.232 -10.982 1.00 . B B . 126 ILE CG2  1 1 
       19 54583 2 2 130 ILE H    H -13.686  -4.308  -9.688 1.00 . B B . 126 ILE H    1 1 
       19 54584 2 2 130 ILE HA   H -11.608  -6.244  -9.920 1.00 . B B . 126 ILE HA   1 1 
       19 54585 2 2 130 ILE HB   H -11.642  -3.256 -10.558 1.00 . B B . 126 ILE HB   1 1 
       19 54586 2 2 130 ILE HD11 H -12.321  -2.748 -12.970 1.00 . B B . 126 ILE HD11 1 1 
       19 54587 2 2 130 ILE HD12 H -12.423  -4.063 -14.139 1.00 . B B . 126 ILE HD12 1 1 
       19 54588 2 2 130 ILE HD13 H -10.851  -3.554 -13.524 1.00 . B B . 126 ILE HD13 1 1 
       19 54589 2 2 130 ILE HG12 H -11.593  -5.630 -12.480 1.00 . B B . 126 ILE HG12 1 1 
       19 54590 2 2 130 ILE HG13 H -13.076  -4.846 -11.955 1.00 . B B . 126 ILE HG13 1 1 
       19 54591 2 2 130 ILE HG21 H  -9.510  -3.561 -11.795 1.00 . B B . 126 ILE HG21 1 1 
       19 54592 2 2 130 ILE HG22 H  -9.411  -5.223 -11.210 1.00 . B B . 126 ILE HG22 1 1 
       19 54593 2 2 130 ILE HG23 H  -9.305  -3.884 -10.069 1.00 . B B . 126 ILE HG23 1 1 
       19 54594 2 2 130 ILE N    N -13.216  -5.070  -9.315 1.00 . B B . 126 ILE N    1 1 
       19 54595 2 2 130 ILE O    O  -9.942  -5.588  -8.146 1.00 . B B . 126 ILE O    1 1 
       19 54596 2 2 131 ALA C    C -10.826  -4.978  -5.264 1.00 . B B . 127 ALA C    1 1 
       19 54597 2 2 131 ALA CA   C -10.794  -3.735  -6.176 1.00 . B B . 127 ALA CA   1 1 
       19 54598 2 2 131 ALA CB   C -11.494  -2.542  -5.501 1.00 . B B . 127 ALA CB   1 1 
       19 54599 2 2 131 ALA H    H -12.247  -3.560  -7.711 1.00 . B B . 127 ALA H    1 1 
       19 54600 2 2 131 ALA HA   H  -9.761  -3.459  -6.366 1.00 . B B . 127 ALA HA   1 1 
       19 54601 2 2 131 ALA HB1  H -12.529  -2.793  -5.298 1.00 . B B . 127 ALA HB1  1 1 
       19 54602 2 2 131 ALA HB2  H -11.461  -1.683  -6.156 1.00 . B B . 127 ALA HB2  1 1 
       19 54603 2 2 131 ALA HB3  H -10.992  -2.298  -4.570 1.00 . B B . 127 ALA HB3  1 1 
       19 54604 2 2 131 ALA N    N -11.429  -4.035  -7.476 1.00 . B B . 127 ALA N    1 1 
       19 54605 2 2 131 ALA O    O  -9.872  -5.241  -4.521 1.00 . B B . 127 ALA O    1 1 
       19 54606 2 2 132 ALA C    C -11.147  -8.076  -5.197 1.00 . B B . 128 ALA C    1 1 
       19 54607 2 2 132 ALA CA   C -12.116  -7.011  -4.651 1.00 . B B . 128 ALA CA   1 1 
       19 54608 2 2 132 ALA CB   C -13.573  -7.485  -4.760 1.00 . B B . 128 ALA CB   1 1 
       19 54609 2 2 132 ALA H    H -12.664  -5.428  -5.945 1.00 . B B . 128 ALA H    1 1 
       19 54610 2 2 132 ALA HA   H -11.898  -6.840  -3.602 1.00 . B B . 128 ALA HA   1 1 
       19 54611 2 2 132 ALA HB1  H -13.826  -7.668  -5.798 1.00 . B B . 128 ALA HB1  1 1 
       19 54612 2 2 132 ALA HB2  H -14.233  -6.726  -4.366 1.00 . B B . 128 ALA HB2  1 1 
       19 54613 2 2 132 ALA HB3  H -13.707  -8.400  -4.191 1.00 . B B . 128 ALA HB3  1 1 
       19 54614 2 2 132 ALA N    N -11.937  -5.739  -5.361 1.00 . B B . 128 ALA N    1 1 
       19 54615 2 2 132 ALA O    O -10.516  -8.792  -4.417 1.00 . B B . 128 ALA O    1 1 
       19 54616 2 2 133 TRP C    C  -8.626  -8.746  -6.919 1.00 . B B . 129 TRP C    1 1 
       19 54617 2 2 133 TRP CA   C -10.096  -9.094  -7.220 1.00 . B B . 129 TRP CA   1 1 
       19 54618 2 2 133 TRP CB   C -10.331  -9.138  -8.757 1.00 . B B . 129 TRP CB   1 1 
       19 54619 2 2 133 TRP CD1  C -12.509  -8.782 -10.100 1.00 . B B . 129 TRP CD1  1 1 
       19 54620 2 2 133 TRP CD2  C -12.621 -10.503  -8.664 1.00 . B B . 129 TRP CD2  1 1 
       19 54621 2 2 133 TRP CE2  C -13.858 -10.375  -9.321 1.00 . B B . 129 TRP CE2  1 1 
       19 54622 2 2 133 TRP CE3  C -12.471 -11.534  -7.722 1.00 . B B . 129 TRP CE3  1 1 
       19 54623 2 2 133 TRP CG   C -11.762  -9.452  -9.168 1.00 . B B . 129 TRP CG   1 1 
       19 54624 2 2 133 TRP CH2  C -14.755 -12.219  -8.150 1.00 . B B . 129 TRP CH2  1 1 
       19 54625 2 2 133 TRP CZ2  C -14.929 -11.223  -9.071 1.00 . B B . 129 TRP CZ2  1 1 
       19 54626 2 2 133 TRP CZ3  C -13.539 -12.378  -7.477 1.00 . B B . 129 TRP CZ3  1 1 
       19 54627 2 2 133 TRP H    H -11.595  -7.580  -7.107 1.00 . B B . 129 TRP H    1 1 
       19 54628 2 2 133 TRP HA   H -10.304 -10.083  -6.815 1.00 . B B . 129 TRP HA   1 1 
       19 54629 2 2 133 TRP HB2  H -10.065  -8.176  -9.185 1.00 . B B . 129 TRP HB2  1 1 
       19 54630 2 2 133 TRP HB3  H  -9.690  -9.898  -9.194 1.00 . B B . 129 TRP HB3  1 1 
       19 54631 2 2 133 TRP HD1  H -12.154  -7.933 -10.667 1.00 . B B . 129 TRP HD1  1 1 
       19 54632 2 2 133 TRP HE1  H -14.484  -8.996 -10.764 1.00 . B B . 129 TRP HE1  1 1 
       19 54633 2 2 133 TRP HE3  H -11.540 -11.673  -7.191 1.00 . B B . 129 TRP HE3  1 1 
       19 54634 2 2 133 TRP HH2  H -15.564 -12.904  -7.931 1.00 . B B . 129 TRP HH2  1 1 
       19 54635 2 2 133 TRP HZ2  H -15.875 -11.108  -9.583 1.00 . B B . 129 TRP HZ2  1 1 
       19 54636 2 2 133 TRP HZ3  H -13.437 -13.180  -6.758 1.00 . B B . 129 TRP HZ3  1 1 
       19 54637 2 2 133 TRP N    N -11.026  -8.155  -6.548 1.00 . B B . 129 TRP N    1 1 
       19 54638 2 2 133 TRP NE1  N -13.768  -9.315 -10.179 1.00 . B B . 129 TRP NE1  1 1 
       19 54639 2 2 133 TRP O    O  -7.818  -9.645  -6.695 1.00 . B B . 129 TRP O    1 1 
       19 54640 2 2 134 MET C    C  -6.575  -7.390  -5.137 1.00 . B B . 130 MET C    1 1 
       19 54641 2 2 134 MET CA   C  -6.956  -6.931  -6.542 1.00 . B B . 130 MET CA   1 1 
       19 54642 2 2 134 MET CB   C  -6.884  -5.374  -6.628 1.00 . B B . 130 MET CB   1 1 
       19 54643 2 2 134 MET CE   C  -4.240  -4.287  -8.291 1.00 . B B . 130 MET CE   1 1 
       19 54644 2 2 134 MET CG   C  -6.976  -4.788  -8.048 1.00 . B B . 130 MET CG   1 1 
       19 54645 2 2 134 MET H    H  -9.015  -6.790  -7.022 1.00 . B B . 130 MET H    1 1 
       19 54646 2 2 134 MET HA   H  -6.265  -7.358  -7.250 1.00 . B B . 130 MET HA   1 1 
       19 54647 2 2 134 MET HB2  H  -7.698  -4.959  -6.042 1.00 . B B . 130 MET HB2  1 1 
       19 54648 2 2 134 MET HB3  H  -5.948  -5.039  -6.191 1.00 . B B . 130 MET HB3  1 1 
       19 54649 2 2 134 MET HE1  H  -4.483  -3.235  -8.269 1.00 . B B . 130 MET HE1  1 1 
       19 54650 2 2 134 MET HE2  H  -3.321  -4.430  -8.842 1.00 . B B . 130 MET HE2  1 1 
       19 54651 2 2 134 MET HE3  H  -4.110  -4.649  -7.280 1.00 . B B . 130 MET HE3  1 1 
       19 54652 2 2 134 MET HG2  H  -7.865  -5.175  -8.528 1.00 . B B . 130 MET HG2  1 1 
       19 54653 2 2 134 MET HG3  H  -7.056  -3.709  -7.980 1.00 . B B . 130 MET HG3  1 1 
       19 54654 2 2 134 MET N    N  -8.309  -7.437  -6.868 1.00 . B B . 130 MET N    1 1 
       19 54655 2 2 134 MET O    O  -5.468  -7.870  -4.915 1.00 . B B . 130 MET O    1 1 
       19 54656 2 2 134 MET SD   S  -5.558  -5.193  -9.089 1.00 . B B . 130 MET SD   1 1 
       19 54657 2 2 135 ALA C    C  -7.320  -9.224  -2.690 1.00 . B B . 131 ALA C    1 1 
       19 54658 2 2 135 ALA CA   C  -7.422  -7.690  -2.818 1.00 . B B . 131 ALA CA   1 1 
       19 54659 2 2 135 ALA CB   C  -8.593  -7.146  -1.985 1.00 . B B . 131 ALA CB   1 1 
       19 54660 2 2 135 ALA H    H  -8.398  -6.873  -4.513 1.00 . B B . 131 ALA H    1 1 
       19 54661 2 2 135 ALA HA   H  -6.510  -7.256  -2.436 1.00 . B B . 131 ALA HA   1 1 
       19 54662 2 2 135 ALA HB1  H  -8.630  -6.068  -2.073 1.00 . B B . 131 ALA HB1  1 1 
       19 54663 2 2 135 ALA HB2  H  -8.460  -7.415  -0.945 1.00 . B B . 131 ALA HB2  1 1 
       19 54664 2 2 135 ALA HB3  H  -9.527  -7.563  -2.345 1.00 . B B . 131 ALA HB3  1 1 
       19 54665 2 2 135 ALA N    N  -7.552  -7.267  -4.222 1.00 . B B . 131 ALA N    1 1 
       19 54666 2 2 135 ALA O    O  -6.635  -9.725  -1.791 1.00 . B B . 131 ALA O    1 1 
       19 54667 2 2 136 THR C    C  -6.551 -11.939  -3.986 1.00 . B B . 132 THR C    1 1 
       19 54668 2 2 136 THR CA   C  -7.975 -11.425  -3.681 1.00 . B B . 132 THR CA   1 1 
       19 54669 2 2 136 THR CB   C  -9.001 -11.961  -4.750 1.00 . B B . 132 THR CB   1 1 
       19 54670 2 2 136 THR CG2  C  -8.955 -13.493  -4.919 1.00 . B B . 132 THR CG2  1 1 
       19 54671 2 2 136 THR H    H  -8.489  -9.455  -4.297 1.00 . B B . 132 THR H    1 1 
       19 54672 2 2 136 THR HA   H  -8.280 -11.795  -2.703 1.00 . B B . 132 THR HA   1 1 
       19 54673 2 2 136 THR HB   H  -8.770 -11.503  -5.707 1.00 . B B . 132 THR HB   1 1 
       19 54674 2 2 136 THR HG1  H -10.307 -10.801  -3.812 1.00 . B B . 132 THR HG1  1 1 
       19 54675 2 2 136 THR HG21 H  -7.970 -13.794  -5.256 1.00 . B B . 132 THR HG21 1 1 
       19 54676 2 2 136 THR HG22 H  -9.689 -13.805  -5.652 1.00 . B B . 132 THR HG22 1 1 
       19 54677 2 2 136 THR HG23 H  -9.169 -13.973  -3.973 1.00 . B B . 132 THR HG23 1 1 
       19 54678 2 2 136 THR N    N  -7.984  -9.946  -3.619 1.00 . B B . 132 THR N    1 1 
       19 54679 2 2 136 THR O    O  -6.019 -12.759  -3.232 1.00 . B B . 132 THR O    1 1 
       19 54680 2 2 136 THR OG1  O -10.339 -11.574  -4.388 1.00 . B B . 132 THR OG1  1 1 
       19 54681 2 2 137 TYR C    C  -3.550 -11.303  -4.406 1.00 . B B . 133 TYR C    1 1 
       19 54682 2 2 137 TYR CA   C  -4.555 -11.774  -5.466 1.00 . B B . 133 TYR CA   1 1 
       19 54683 2 2 137 TYR CB   C  -4.187 -11.165  -6.849 1.00 . B B . 133 TYR CB   1 1 
       19 54684 2 2 137 TYR CD1  C  -5.907 -10.648  -8.673 1.00 . B B . 133 TYR CD1  1 1 
       19 54685 2 2 137 TYR CD2  C  -5.248 -12.922  -8.379 1.00 . B B . 133 TYR CD2  1 1 
       19 54686 2 2 137 TYR CE1  C  -6.764 -11.024  -9.689 1.00 . B B . 133 TYR CE1  1 1 
       19 54687 2 2 137 TYR CE2  C  -6.105 -13.299  -9.401 1.00 . B B . 133 TYR CE2  1 1 
       19 54688 2 2 137 TYR CG   C  -5.127 -11.584  -7.993 1.00 . B B . 133 TYR CG   1 1 
       19 54689 2 2 137 TYR CZ   C  -6.861 -12.342 -10.052 1.00 . B B . 133 TYR CZ   1 1 
       19 54690 2 2 137 TYR H    H  -6.404 -10.722  -5.592 1.00 . B B . 133 TYR H    1 1 
       19 54691 2 2 137 TYR HA   H  -4.513 -12.859  -5.536 1.00 . B B . 133 TYR HA   1 1 
       19 54692 2 2 137 TYR HB2  H  -4.200 -10.082  -6.775 1.00 . B B . 133 TYR HB2  1 1 
       19 54693 2 2 137 TYR HB3  H  -3.181 -11.478  -7.118 1.00 . B B . 133 TYR HB3  1 1 
       19 54694 2 2 137 TYR HD1  H  -5.837  -9.604  -8.394 1.00 . B B . 133 TYR HD1  1 1 
       19 54695 2 2 137 TYR HD2  H  -4.656 -13.675  -7.868 1.00 . B B . 133 TYR HD2  1 1 
       19 54696 2 2 137 TYR HE1  H  -7.358 -10.273 -10.197 1.00 . B B . 133 TYR HE1  1 1 
       19 54697 2 2 137 TYR HE2  H  -6.180 -14.341  -9.687 1.00 . B B . 133 TYR HE2  1 1 
       19 54698 2 2 137 TYR HH   H  -7.512 -12.180 -11.861 1.00 . B B . 133 TYR HH   1 1 
       19 54699 2 2 137 TYR N    N  -5.930 -11.401  -5.063 1.00 . B B . 133 TYR N    1 1 
       19 54700 2 2 137 TYR O    O  -2.561 -11.989  -4.116 1.00 . B B . 133 TYR O    1 1 
       19 54701 2 2 137 TYR OH   O  -7.710 -12.705 -11.078 1.00 . B B . 133 TYR OH   1 1 
       19 54702 2 2 138 LEU C    C  -2.786 -10.405  -1.600 1.00 . B B . 134 LEU C    1 1 
       19 54703 2 2 138 LEU CA   C  -3.032  -9.471  -2.799 1.00 . B B . 134 LEU CA   1 1 
       19 54704 2 2 138 LEU CB   C  -3.716  -8.141  -2.361 1.00 . B B . 134 LEU CB   1 1 
       19 54705 2 2 138 LEU CD1  C  -1.669  -6.717  -2.877 1.00 . B B . 134 LEU CD1  1 1 
       19 54706 2 2 138 LEU CD2  C  -3.619  -5.718  -1.605 1.00 . B B . 134 LEU CD2  1 1 
       19 54707 2 2 138 LEU CG   C  -2.793  -6.994  -1.863 1.00 . B B . 134 LEU CG   1 1 
       19 54708 2 2 138 LEU H    H  -4.682  -9.681  -4.088 1.00 . B B . 134 LEU H    1 1 
       19 54709 2 2 138 LEU HA   H  -2.079  -9.238  -3.265 1.00 . B B . 134 LEU HA   1 1 
       19 54710 2 2 138 LEU HB2  H  -4.278  -7.761  -3.208 1.00 . B B . 134 LEU HB2  1 1 
       19 54711 2 2 138 LEU HB3  H  -4.431  -8.366  -1.572 1.00 . B B . 134 LEU HB3  1 1 
       19 54712 2 2 138 LEU HD11 H  -2.098  -6.467  -3.843 1.00 . B B . 134 LEU HD11 1 1 
       19 54713 2 2 138 LEU HD12 H  -1.052  -7.598  -2.981 1.00 . B B . 134 LEU HD12 1 1 
       19 54714 2 2 138 LEU HD13 H  -1.058  -5.894  -2.533 1.00 . B B . 134 LEU HD13 1 1 
       19 54715 2 2 138 LEU HD21 H  -4.091  -5.391  -2.524 1.00 . B B . 134 LEU HD21 1 1 
       19 54716 2 2 138 LEU HD22 H  -2.976  -4.931  -1.231 1.00 . B B . 134 LEU HD22 1 1 
       19 54717 2 2 138 LEU HD23 H  -4.385  -5.926  -0.868 1.00 . B B . 134 LEU HD23 1 1 
       19 54718 2 2 138 LEU HG   H  -2.328  -7.283  -0.928 1.00 . B B . 134 LEU HG   1 1 
       19 54719 2 2 138 LEU N    N  -3.859 -10.131  -3.813 1.00 . B B . 134 LEU N    1 1 
       19 54720 2 2 138 LEU O    O  -1.638 -10.737  -1.302 1.00 . B B . 134 LEU O    1 1 
       19 54721 2 2 139 ASN C    C  -3.391 -13.220  -0.200 1.00 . B B . 135 ASN C    1 1 
       19 54722 2 2 139 ASN CA   C  -3.799 -11.780   0.209 1.00 . B B . 135 ASN CA   1 1 
       19 54723 2 2 139 ASN CB   C  -5.126 -11.773   1.043 1.00 . B B . 135 ASN CB   1 1 
       19 54724 2 2 139 ASN CG   C  -6.260 -12.628   0.457 1.00 . B B . 135 ASN CG   1 1 
       19 54725 2 2 139 ASN H    H  -4.771 -10.641  -1.316 1.00 . B B . 135 ASN H    1 1 
       19 54726 2 2 139 ASN HA   H  -3.006 -11.389   0.840 1.00 . B B . 135 ASN HA   1 1 
       19 54727 2 2 139 ASN HB2  H  -4.918 -12.141   2.040 1.00 . B B . 135 ASN HB2  1 1 
       19 54728 2 2 139 ASN HB3  H  -5.481 -10.750   1.126 1.00 . B B . 135 ASN HB3  1 1 
       19 54729 2 2 139 ASN HD21 H  -7.113 -11.049  -0.389 1.00 . B B . 135 ASN HD21 1 1 
       19 54730 2 2 139 ASN HD22 H  -7.911 -12.559  -0.631 1.00 . B B . 135 ASN HD22 1 1 
       19 54731 2 2 139 ASN N    N  -3.887 -10.886  -0.972 1.00 . B B . 135 ASN N    1 1 
       19 54732 2 2 139 ASN ND2  N  -7.186 -12.016  -0.259 1.00 . B B . 135 ASN ND2  1 1 
       19 54733 2 2 139 ASN O    O  -3.009 -14.030   0.655 1.00 . B B . 135 ASN O    1 1 
       19 54734 2 2 139 ASN OD1  O  -6.326 -13.834   0.692 1.00 . B B . 135 ASN OD1  1 1 
       19 54735 2 2 140 ASP C    C  -1.636 -15.134  -2.097 1.00 . B B . 136 ASP C    1 1 
       19 54736 2 2 140 ASP CA   C  -3.155 -14.852  -2.081 1.00 . B B . 136 ASP CA   1 1 
       19 54737 2 2 140 ASP CB   C  -3.766 -14.962  -3.512 1.00 . B B . 136 ASP CB   1 1 
       19 54738 2 2 140 ASP CG   C  -3.299 -16.185  -4.324 1.00 . B B . 136 ASP CG   1 1 
       19 54739 2 2 140 ASP H    H  -3.714 -12.801  -2.142 1.00 . B B . 136 ASP H    1 1 
       19 54740 2 2 140 ASP HA   H  -3.634 -15.594  -1.444 1.00 . B B . 136 ASP HA   1 1 
       19 54741 2 2 140 ASP HB2  H  -4.850 -15.014  -3.424 1.00 . B B . 136 ASP HB2  1 1 
       19 54742 2 2 140 ASP HB3  H  -3.518 -14.059  -4.063 1.00 . B B . 136 ASP HB3  1 1 
       19 54743 2 2 140 ASP N    N  -3.458 -13.516  -1.518 1.00 . B B . 136 ASP N    1 1 
       19 54744 2 2 140 ASP O    O  -1.164 -16.025  -1.380 1.00 . B B . 136 ASP O    1 1 
       19 54745 2 2 140 ASP OD1  O  -3.540 -17.331  -3.881 1.00 . B B . 136 ASP OD1  1 1 
       19 54746 2 2 140 ASP OD2  O  -2.724 -16.005  -5.422 1.00 . B B . 136 ASP OD2  1 1 
       19 54747 2 2 141 HIS C    C   1.435 -13.392  -2.873 1.00 . B B . 137 HIS C    1 1 
       19 54748 2 2 141 HIS CA   C   0.587 -14.639  -3.084 1.00 . B B . 137 HIS CA   1 1 
       19 54749 2 2 141 HIS CB   C   0.850 -15.247  -4.491 1.00 . B B . 137 HIS CB   1 1 
       19 54750 2 2 141 HIS CD2  C   0.895 -17.746  -3.793 1.00 . B B . 137 HIS CD2  1 1 
       19 54751 2 2 141 HIS CE1  C  -0.278 -18.579  -5.429 1.00 . B B . 137 HIS CE1  1 1 
       19 54752 2 2 141 HIS CG   C   0.535 -16.717  -4.591 1.00 . B B . 137 HIS CG   1 1 
       19 54753 2 2 141 HIS H    H  -1.263 -13.590  -3.358 1.00 . B B . 137 HIS H    1 1 
       19 54754 2 2 141 HIS HA   H   0.900 -15.365  -2.334 1.00 . B B . 137 HIS HA   1 1 
       19 54755 2 2 141 HIS HB2  H   0.243 -14.725  -5.223 1.00 . B B . 137 HIS HB2  1 1 
       19 54756 2 2 141 HIS HB3  H   1.894 -15.118  -4.753 1.00 . B B . 137 HIS HB3  1 1 
       19 54757 2 2 141 HIS HD1  H  -0.641 -16.784  -6.337 1.00 . B B . 137 HIS HD1  1 1 
       19 54758 2 2 141 HIS HD2  H   1.490 -17.681  -2.890 1.00 . B B . 137 HIS HD2  1 1 
       19 54759 2 2 141 HIS HE1  H  -0.793 -19.277  -6.077 1.00 . B B . 137 HIS HE1  1 1 
       19 54760 2 2 141 HIS HE2  H   0.351 -19.764  -3.891 1.00 . B B . 137 HIS HE2  1 1 
       19 54761 2 2 141 HIS N    N  -0.861 -14.364  -2.890 1.00 . B B . 137 HIS N    1 1 
       19 54762 2 2 141 HIS ND1  N  -0.198 -17.278  -5.610 1.00 . B B . 137 HIS ND1  1 1 
       19 54763 2 2 141 HIS NE2  N   0.376 -18.887  -4.336 1.00 . B B . 137 HIS NE2  1 1 
       19 54764 2 2 141 HIS O    O   2.628 -13.500  -2.580 1.00 . B B . 137 HIS O    1 1 
       19 54765 2 2 142 LEU C    C   1.929 -10.628  -1.457 1.00 . B B . 138 LEU C    1 1 
       19 54766 2 2 142 LEU CA   C   1.529 -10.937  -2.905 1.00 . B B . 138 LEU CA   1 1 
       19 54767 2 2 142 LEU CB   C   0.668  -9.804  -3.524 1.00 . B B . 138 LEU CB   1 1 
       19 54768 2 2 142 LEU CD1  C   0.013 -11.098  -5.667 1.00 . B B . 138 LEU CD1  1 1 
       19 54769 2 2 142 LEU CD2  C  -0.180  -8.567  -5.615 1.00 . B B . 138 LEU CD2  1 1 
       19 54770 2 2 142 LEU CG   C   0.586  -9.799  -5.088 1.00 . B B . 138 LEU CG   1 1 
       19 54771 2 2 142 LEU H    H  -0.151 -12.209  -3.136 1.00 . B B . 138 LEU H    1 1 
       19 54772 2 2 142 LEU HA   H   2.438 -11.034  -3.492 1.00 . B B . 138 LEU HA   1 1 
       19 54773 2 2 142 LEU HB2  H  -0.339  -9.880  -3.124 1.00 . B B . 138 LEU HB2  1 1 
       19 54774 2 2 142 LEU HB3  H   1.081  -8.851  -3.208 1.00 . B B . 138 LEU HB3  1 1 
       19 54775 2 2 142 LEU HD11 H  -1.006 -11.229  -5.338 1.00 . B B . 138 LEU HD11 1 1 
       19 54776 2 2 142 LEU HD12 H   0.609 -11.934  -5.329 1.00 . B B . 138 LEU HD12 1 1 
       19 54777 2 2 142 LEU HD13 H   0.042 -11.061  -6.747 1.00 . B B . 138 LEU HD13 1 1 
       19 54778 2 2 142 LEU HD21 H  -0.196  -8.576  -6.698 1.00 . B B . 138 LEU HD21 1 1 
       19 54779 2 2 142 LEU HD22 H   0.315  -7.664  -5.280 1.00 . B B . 138 LEU HD22 1 1 
       19 54780 2 2 142 LEU HD23 H  -1.195  -8.576  -5.240 1.00 . B B . 138 LEU HD23 1 1 
       19 54781 2 2 142 LEU HG   H   1.590  -9.735  -5.456 1.00 . B B . 138 LEU HG   1 1 
       19 54782 2 2 142 LEU N    N   0.818 -12.219  -2.989 1.00 . B B . 138 LEU N    1 1 
       19 54783 2 2 142 LEU O    O   2.950 -10.002  -1.226 1.00 . B B . 138 LEU O    1 1 
       19 54784 2 2 143 GLU C    C   2.689 -11.723   1.390 1.00 . B B . 139 GLU C    1 1 
       19 54785 2 2 143 GLU CA   C   1.411 -10.957   0.948 1.00 . B B . 139 GLU CA   1 1 
       19 54786 2 2 143 GLU CB   C   0.173 -11.336   1.806 1.00 . B B . 139 GLU CB   1 1 
       19 54787 2 2 143 GLU CD   C  -0.492  -8.951   2.401 1.00 . B B . 139 GLU CD   1 1 
       19 54788 2 2 143 GLU CG   C  -0.941 -10.281   1.790 1.00 . B B . 139 GLU CG   1 1 
       19 54789 2 2 143 GLU H    H   0.308 -11.564  -0.768 1.00 . B B . 139 GLU H    1 1 
       19 54790 2 2 143 GLU HA   H   1.606  -9.892   1.099 1.00 . B B . 139 GLU HA   1 1 
       19 54791 2 2 143 GLU HB2  H  -0.239 -12.270   1.436 1.00 . B B . 139 GLU HB2  1 1 
       19 54792 2 2 143 GLU HB3  H   0.479 -11.482   2.835 1.00 . B B . 139 GLU HB3  1 1 
       19 54793 2 2 143 GLU HG2  H  -1.249 -10.116   0.761 1.00 . B B . 139 GLU HG2  1 1 
       19 54794 2 2 143 GLU HG3  H  -1.796 -10.659   2.348 1.00 . B B . 139 GLU HG3  1 1 
       19 54795 2 2 143 GLU N    N   1.126 -11.109  -0.497 1.00 . B B . 139 GLU N    1 1 
       19 54796 2 2 143 GLU O    O   3.480 -11.152   2.129 1.00 . B B . 139 GLU O    1 1 
       19 54797 2 2 143 GLU OE1  O  -0.566  -8.819   3.636 1.00 . B B . 139 GLU OE1  1 1 
       19 54798 2 2 143 GLU OE2  O  -0.039  -8.048   1.661 1.00 . B B . 139 GLU OE2  1 1 
       19 54799 2 2 144 PRO C    C   5.386 -12.772   0.518 1.00 . B B . 140 PRO C    1 1 
       19 54800 2 2 144 PRO CA   C   4.266 -13.652   1.125 1.00 . B B . 140 PRO CA   1 1 
       19 54801 2 2 144 PRO CB   C   4.113 -14.982   0.353 1.00 . B B . 140 PRO CB   1 1 
       19 54802 2 2 144 PRO CD   C   1.904 -14.040   0.584 1.00 . B B . 140 PRO CD   1 1 
       19 54803 2 2 144 PRO CG   C   2.671 -15.351   0.539 1.00 . B B . 140 PRO CG   1 1 
       19 54804 2 2 144 PRO HA   H   4.506 -13.862   2.165 1.00 . B B . 140 PRO HA   1 1 
       19 54805 2 2 144 PRO HB2  H   4.352 -14.843  -0.705 1.00 . B B . 140 PRO HB2  1 1 
       19 54806 2 2 144 PRO HB3  H   4.757 -15.745   0.776 1.00 . B B . 140 PRO HB3  1 1 
       19 54807 2 2 144 PRO HD2  H   1.512 -13.793  -0.394 1.00 . B B . 140 PRO HD2  1 1 
       19 54808 2 2 144 PRO HD3  H   1.097 -14.097   1.304 1.00 . B B . 140 PRO HD3  1 1 
       19 54809 2 2 144 PRO HG2  H   2.334 -15.969  -0.293 1.00 . B B . 140 PRO HG2  1 1 
       19 54810 2 2 144 PRO HG3  H   2.543 -15.891   1.472 1.00 . B B . 140 PRO HG3  1 1 
       19 54811 2 2 144 PRO N    N   2.919 -13.032   1.006 1.00 . B B . 140 PRO N    1 1 
       19 54812 2 2 144 PRO O    O   6.309 -12.344   1.230 1.00 . B B . 140 PRO O    1 1 
       19 54813 2 2 145 TRP C    C   6.620 -10.373  -1.071 1.00 . B B . 141 TRP C    1 1 
       19 54814 2 2 145 TRP CA   C   6.247 -11.773  -1.605 1.00 . B B . 141 TRP CA   1 1 
       19 54815 2 2 145 TRP CB   C   5.763 -11.677  -3.081 1.00 . B B . 141 TRP CB   1 1 
       19 54816 2 2 145 TRP CD1  C   6.033 -14.237  -3.420 1.00 . B B . 141 TRP CD1  1 1 
       19 54817 2 2 145 TRP CD2  C   4.717 -13.243  -4.942 1.00 . B B . 141 TRP CD2  1 1 
       19 54818 2 2 145 TRP CE2  C   4.790 -14.619  -5.237 1.00 . B B . 141 TRP CE2  1 1 
       19 54819 2 2 145 TRP CE3  C   3.944 -12.418  -5.771 1.00 . B B . 141 TRP CE3  1 1 
       19 54820 2 2 145 TRP CG   C   5.518 -13.013  -3.766 1.00 . B B . 141 TRP CG   1 1 
       19 54821 2 2 145 TRP CH2  C   3.381 -14.355  -7.119 1.00 . B B . 141 TRP CH2  1 1 
       19 54822 2 2 145 TRP CZ2  C   4.127 -15.185  -6.324 1.00 . B B . 141 TRP CZ2  1 1 
       19 54823 2 2 145 TRP CZ3  C   3.286 -12.982  -6.850 1.00 . B B . 141 TRP CZ3  1 1 
       19 54824 2 2 145 TRP H    H   4.351 -12.633  -1.199 1.00 . B B . 141 TRP H    1 1 
       19 54825 2 2 145 TRP HA   H   7.134 -12.397  -1.573 1.00 . B B . 141 TRP HA   1 1 
       19 54826 2 2 145 TRP HB2  H   4.831 -11.122  -3.110 1.00 . B B . 141 TRP HB2  1 1 
       19 54827 2 2 145 TRP HB3  H   6.503 -11.141  -3.665 1.00 . B B . 141 TRP HB3  1 1 
       19 54828 2 2 145 TRP HD1  H   6.680 -14.410  -2.570 1.00 . B B . 141 TRP HD1  1 1 
       19 54829 2 2 145 TRP HE1  H   5.823 -16.154  -4.251 1.00 . B B . 141 TRP HE1  1 1 
       19 54830 2 2 145 TRP HE3  H   3.860 -11.356  -5.579 1.00 . B B . 141 TRP HE3  1 1 
       19 54831 2 2 145 TRP HH2  H   2.851 -14.754  -7.975 1.00 . B B . 141 TRP HH2  1 1 
       19 54832 2 2 145 TRP HZ2  H   4.191 -16.243  -6.543 1.00 . B B . 141 TRP HZ2  1 1 
       19 54833 2 2 145 TRP HZ3  H   2.688 -12.358  -7.503 1.00 . B B . 141 TRP HZ3  1 1 
       19 54834 2 2 145 TRP N    N   5.217 -12.437  -0.779 1.00 . B B . 141 TRP N    1 1 
       19 54835 2 2 145 TRP NE1  N   5.593 -15.202  -4.293 1.00 . B B . 141 TRP NE1  1 1 
       19 54836 2 2 145 TRP O    O   7.763  -9.923  -1.216 1.00 . B B . 141 TRP O    1 1 
       19 54837 2 2 146 ILE C    C   6.220  -8.506   1.598 1.00 . B B . 142 ILE C    1 1 
       19 54838 2 2 146 ILE CA   C   5.821  -8.365   0.119 1.00 . B B . 142 ILE CA   1 1 
       19 54839 2 2 146 ILE CB   C   4.514  -7.487  -0.051 1.00 . B B . 142 ILE CB   1 1 
       19 54840 2 2 146 ILE CD1  C   5.354  -6.396  -2.275 1.00 . B B . 142 ILE CD1  1 1 
       19 54841 2 2 146 ILE CG1  C   4.244  -7.166  -1.563 1.00 . B B . 142 ILE CG1  1 1 
       19 54842 2 2 146 ILE CG2  C   4.562  -6.194   0.789 1.00 . B B . 142 ILE CG2  1 1 
       19 54843 2 2 146 ILE H    H   4.755 -10.106  -0.416 1.00 . B B . 142 ILE H    1 1 
       19 54844 2 2 146 ILE HA   H   6.634  -7.860  -0.405 1.00 . B B . 142 ILE HA   1 1 
       19 54845 2 2 146 ILE HB   H   3.678  -8.079   0.323 1.00 . B B . 142 ILE HB   1 1 
       19 54846 2 2 146 ILE HD11 H   5.517  -5.448  -1.783 1.00 . B B . 142 ILE HD11 1 1 
       19 54847 2 2 146 ILE HD12 H   5.062  -6.217  -3.301 1.00 . B B . 142 ILE HD12 1 1 
       19 54848 2 2 146 ILE HD13 H   6.268  -6.974  -2.262 1.00 . B B . 142 ILE HD13 1 1 
       19 54849 2 2 146 ILE HG12 H   4.100  -8.092  -2.103 1.00 . B B . 142 ILE HG12 1 1 
       19 54850 2 2 146 ILE HG13 H   3.335  -6.577  -1.648 1.00 . B B . 142 ILE HG13 1 1 
       19 54851 2 2 146 ILE HG21 H   5.393  -5.579   0.475 1.00 . B B . 142 ILE HG21 1 1 
       19 54852 2 2 146 ILE HG22 H   4.675  -6.440   1.838 1.00 . B B . 142 ILE HG22 1 1 
       19 54853 2 2 146 ILE HG23 H   3.639  -5.642   0.658 1.00 . B B . 142 ILE HG23 1 1 
       19 54854 2 2 146 ILE N    N   5.637  -9.691  -0.475 1.00 . B B . 142 ILE N    1 1 
       19 54855 2 2 146 ILE O    O   7.370  -8.229   1.963 1.00 . B B . 142 ILE O    1 1 
       19 54856 2 2 147 GLN C    C   6.538  -9.819   4.483 1.00 . B B . 143 GLN C    1 1 
       19 54857 2 2 147 GLN CA   C   5.408  -8.935   3.902 1.00 . B B . 143 GLN CA   1 1 
       19 54858 2 2 147 GLN CB   C   4.055  -9.286   4.571 1.00 . B B . 143 GLN CB   1 1 
       19 54859 2 2 147 GLN CD   C   2.895  -7.012   3.994 1.00 . B B . 143 GLN CD   1 1 
       19 54860 2 2 147 GLN CG   C   2.816  -8.546   4.001 1.00 . B B . 143 GLN CG   1 1 
       19 54861 2 2 147 GLN H    H   4.519  -9.471   2.037 1.00 . B B . 143 GLN H    1 1 
       19 54862 2 2 147 GLN HA   H   5.642  -7.902   4.141 1.00 . B B . 143 GLN HA   1 1 
       19 54863 2 2 147 GLN HB2  H   3.883 -10.351   4.460 1.00 . B B . 143 GLN HB2  1 1 
       19 54864 2 2 147 GLN HB3  H   4.128  -9.062   5.628 1.00 . B B . 143 GLN HB3  1 1 
       19 54865 2 2 147 GLN HE21 H   1.610  -6.927   2.472 1.00 . B B . 143 GLN HE21 1 1 
       19 54866 2 2 147 GLN HE22 H   2.201  -5.406   3.051 1.00 . B B . 143 GLN HE22 1 1 
       19 54867 2 2 147 GLN HG2  H   2.671  -8.874   2.977 1.00 . B B . 143 GLN HG2  1 1 
       19 54868 2 2 147 GLN HG3  H   1.948  -8.838   4.580 1.00 . B B . 143 GLN HG3  1 1 
       19 54869 2 2 147 GLN N    N   5.298  -9.018   2.426 1.00 . B B . 143 GLN N    1 1 
       19 54870 2 2 147 GLN NE2  N   2.160  -6.382   3.086 1.00 . B B . 143 GLN NE2  1 1 
       19 54871 2 2 147 GLN O    O   6.732  -9.830   5.706 1.00 . B B . 143 GLN O    1 1 
       19 54872 2 2 147 GLN OE1  O   3.567  -6.390   4.820 1.00 . B B . 143 GLN OE1  1 1 
       19 54873 2 2 148 GLU C    C   9.576 -10.291   4.592 1.00 . B B . 144 GLU C    1 1 
       19 54874 2 2 148 GLU CA   C   8.512 -11.254   4.001 1.00 . B B . 144 GLU CA   1 1 
       19 54875 2 2 148 GLU CB   C   9.104 -12.009   2.782 1.00 . B B . 144 GLU CB   1 1 
       19 54876 2 2 148 GLU CD   C  10.153 -11.822   0.436 1.00 . B B . 144 GLU CD   1 1 
       19 54877 2 2 148 GLU CG   C   9.410 -11.102   1.569 1.00 . B B . 144 GLU CG   1 1 
       19 54878 2 2 148 GLU H    H   6.978 -10.613   2.668 1.00 . B B . 144 GLU H    1 1 
       19 54879 2 2 148 GLU HA   H   8.237 -11.976   4.762 1.00 . B B . 144 GLU HA   1 1 
       19 54880 2 2 148 GLU HB2  H  10.021 -12.506   3.085 1.00 . B B . 144 GLU HB2  1 1 
       19 54881 2 2 148 GLU HB3  H   8.392 -12.768   2.465 1.00 . B B . 144 GLU HB3  1 1 
       19 54882 2 2 148 GLU HG2  H   8.472 -10.718   1.178 1.00 . B B . 144 GLU HG2  1 1 
       19 54883 2 2 148 GLU HG3  H  10.008 -10.263   1.911 1.00 . B B . 144 GLU HG3  1 1 
       19 54884 2 2 148 GLU N    N   7.282 -10.539   3.610 1.00 . B B . 144 GLU N    1 1 
       19 54885 2 2 148 GLU O    O  10.433 -10.717   5.375 1.00 . B B . 144 GLU O    1 1 
       19 54886 2 2 148 GLU OE1  O   9.565 -12.732  -0.181 1.00 . B B . 144 GLU OE1  1 1 
       19 54887 2 2 148 GLU OE2  O  11.330 -11.481   0.156 1.00 . B B . 144 GLU OE2  1 1 
       19 54888 2 2 149 ASN C    C   9.730  -6.573   4.628 1.00 . B B . 145 ASN C    1 1 
       19 54889 2 2 149 ASN CA   C  10.406  -7.948   4.720 1.00 . B B . 145 ASN CA   1 1 
       19 54890 2 2 149 ASN CB   C  11.735  -7.936   3.906 1.00 . B B . 145 ASN CB   1 1 
       19 54891 2 2 149 ASN CG   C  11.536  -7.815   2.382 1.00 . B B . 145 ASN CG   1 1 
       19 54892 2 2 149 ASN H    H   8.823  -8.726   3.542 1.00 . B B . 145 ASN H    1 1 
       19 54893 2 2 149 ASN HA   H  10.623  -8.153   5.764 1.00 . B B . 145 ASN HA   1 1 
       19 54894 2 2 149 ASN HB2  H  12.350  -7.109   4.236 1.00 . B B . 145 ASN HB2  1 1 
       19 54895 2 2 149 ASN HB3  H  12.270  -8.858   4.104 1.00 . B B . 145 ASN HB3  1 1 
       19 54896 2 2 149 ASN HD21 H  11.005  -5.912   2.541 1.00 . B B . 145 ASN HD21 1 1 
       19 54897 2 2 149 ASN HD22 H  11.040  -6.551   0.938 1.00 . B B . 145 ASN HD22 1 1 
       19 54898 2 2 149 ASN N    N   9.507  -8.995   4.206 1.00 . B B . 145 ASN N    1 1 
       19 54899 2 2 149 ASN ND2  N  11.153  -6.640   1.908 1.00 . B B . 145 ASN ND2  1 1 
       19 54900 2 2 149 ASN O    O  10.369  -5.542   4.881 1.00 . B B . 145 ASN O    1 1 
       19 54901 2 2 149 ASN OD1  O  11.675  -8.785   1.642 1.00 . B B . 145 ASN OD1  1 1 
       19 54902 2 2 150 GLY C    C   8.285  -4.914   2.528 1.00 . B B . 146 GLY C    1 1 
       19 54903 2 2 150 GLY CA   C   7.756  -5.358   3.881 1.00 . B B . 146 GLY CA   1 1 
       19 54904 2 2 150 GLY H    H   7.931  -7.393   4.306 1.00 . B B . 146 GLY H    1 1 
       19 54905 2 2 150 GLY HA2  H   6.691  -5.554   3.809 1.00 . B B . 146 GLY HA2  1 1 
       19 54906 2 2 150 GLY HA3  H   7.924  -4.579   4.614 1.00 . B B . 146 GLY HA3  1 1 
       19 54907 2 2 150 GLY N    N   8.426  -6.565   4.290 1.00 . B B . 146 GLY N    1 1 
       19 54908 2 2 150 GLY O    O   9.146  -4.041   2.444 1.00 . B B . 146 GLY O    1 1 
       19 54909 2 2 151 GLY C    C   7.769  -3.915  -0.347 1.00 . B B . 147 GLY C    1 1 
       19 54910 2 2 151 GLY CA   C   8.200  -5.293   0.100 1.00 . B B . 147 GLY CA   1 1 
       19 54911 2 2 151 GLY H    H   7.116  -6.249   1.629 1.00 . B B . 147 GLY H    1 1 
       19 54912 2 2 151 GLY HA2  H   9.275  -5.384   0.023 1.00 . B B . 147 GLY HA2  1 1 
       19 54913 2 2 151 GLY HA3  H   7.742  -6.026  -0.550 1.00 . B B . 147 GLY HA3  1 1 
       19 54914 2 2 151 GLY N    N   7.788  -5.568   1.472 1.00 . B B . 147 GLY N    1 1 
       19 54915 2 2 151 GLY O    O   8.362  -3.339  -1.250 1.00 . B B . 147 GLY O    1 1 
       19 54916 2 2 152 TRP C    C   7.040  -1.112   1.113 1.00 . B B . 148 TRP C    1 1 
       19 54917 2 2 152 TRP CA   C   6.262  -2.014   0.144 1.00 . B B . 148 TRP CA   1 1 
       19 54918 2 2 152 TRP CB   C   4.750  -1.897   0.422 1.00 . B B . 148 TRP CB   1 1 
       19 54919 2 2 152 TRP CD1  C   4.062  -2.932  -1.854 1.00 . B B . 148 TRP CD1  1 1 
       19 54920 2 2 152 TRP CD2  C   2.626  -3.336  -0.176 1.00 . B B . 148 TRP CD2  1 1 
       19 54921 2 2 152 TRP CE2  C   2.144  -3.951  -1.343 1.00 . B B . 148 TRP CE2  1 1 
       19 54922 2 2 152 TRP CE3  C   1.885  -3.458   1.007 1.00 . B B . 148 TRP CE3  1 1 
       19 54923 2 2 152 TRP CG   C   3.866  -2.694  -0.514 1.00 . B B . 148 TRP CG   1 1 
       19 54924 2 2 152 TRP CH2  C   0.252  -4.779  -0.200 1.00 . B B . 148 TRP CH2  1 1 
       19 54925 2 2 152 TRP CZ2  C   0.959  -4.673  -1.365 1.00 . B B . 148 TRP CZ2  1 1 
       19 54926 2 2 152 TRP CZ3  C   0.704  -4.178   0.981 1.00 . B B . 148 TRP CZ3  1 1 
       19 54927 2 2 152 TRP H    H   6.209  -3.983   0.910 1.00 . B B . 148 TRP H    1 1 
       19 54928 2 2 152 TRP HA   H   6.462  -1.699  -0.878 1.00 . B B . 148 TRP HA   1 1 
       19 54929 2 2 152 TRP HB2  H   4.548  -2.236   1.435 1.00 . B B . 148 TRP HB2  1 1 
       19 54930 2 2 152 TRP HB3  H   4.457  -0.859   0.342 1.00 . B B . 148 TRP HB3  1 1 
       19 54931 2 2 152 TRP HD1  H   4.912  -2.574  -2.422 1.00 . B B . 148 TRP HD1  1 1 
       19 54932 2 2 152 TRP HE1  H   2.949  -3.997  -3.277 1.00 . B B . 148 TRP HE1  1 1 
       19 54933 2 2 152 TRP HE3  H   2.219  -3.001   1.927 1.00 . B B . 148 TRP HE3  1 1 
       19 54934 2 2 152 TRP HH2  H  -0.680  -5.334  -0.177 1.00 . B B . 148 TRP HH2  1 1 
       19 54935 2 2 152 TRP HZ2  H   0.594  -5.141  -2.271 1.00 . B B . 148 TRP HZ2  1 1 
       19 54936 2 2 152 TRP HZ3  H   0.116  -4.286   1.883 1.00 . B B . 148 TRP HZ3  1 1 
       19 54937 2 2 152 TRP N    N   6.707  -3.402   0.298 1.00 . B B . 148 TRP N    1 1 
       19 54938 2 2 152 TRP NE1  N   3.033  -3.691  -2.351 1.00 . B B . 148 TRP NE1  1 1 
       19 54939 2 2 152 TRP O    O   7.355   0.036   0.779 1.00 . B B . 148 TRP O    1 1 
       19 54940 2 2 153 ASP C    C   9.417  -0.432   2.996 1.00 . B B . 149 ASP C    1 1 
       19 54941 2 2 153 ASP CA   C   8.031  -0.947   3.415 1.00 . B B . 149 ASP CA   1 1 
       19 54942 2 2 153 ASP CB   C   8.137  -1.888   4.651 1.00 . B B . 149 ASP CB   1 1 
       19 54943 2 2 153 ASP CG   C   8.933  -1.317   5.843 1.00 . B B . 149 ASP CG   1 1 
       19 54944 2 2 153 ASP H    H   7.270  -2.662   2.406 1.00 . B B . 149 ASP H    1 1 
       19 54945 2 2 153 ASP HA   H   7.401  -0.099   3.664 1.00 . B B . 149 ASP HA   1 1 
       19 54946 2 2 153 ASP HB2  H   7.136  -2.126   4.994 1.00 . B B . 149 ASP HB2  1 1 
       19 54947 2 2 153 ASP HB3  H   8.608  -2.818   4.341 1.00 . B B . 149 ASP HB3  1 1 
       19 54948 2 2 153 ASP N    N   7.391  -1.684   2.297 1.00 . B B . 149 ASP N    1 1 
       19 54949 2 2 153 ASP O    O   9.900   0.586   3.502 1.00 . B B . 149 ASP O    1 1 
       19 54950 2 2 153 ASP OD1  O   8.315  -0.750   6.768 1.00 . B B . 149 ASP OD1  1 1 
       19 54951 2 2 153 ASP OD2  O  10.176  -1.463   5.876 1.00 . B B . 149 ASP OD2  1 1 
       19 54952 2 2 154 THR C    C  11.376   0.431   0.727 1.00 . B B . 150 THR C    1 1 
       19 54953 2 2 154 THR CA   C  11.358  -0.855   1.557 1.00 . B B . 150 THR CA   1 1 
       19 54954 2 2 154 THR CB   C  11.876  -2.064   0.736 1.00 . B B . 150 THR CB   1 1 
       19 54955 2 2 154 THR CG2  C  12.156  -3.264   1.653 1.00 . B B . 150 THR CG2  1 1 
       19 54956 2 2 154 THR H    H   9.537  -1.874   1.607 1.00 . B B . 150 THR H    1 1 
       19 54957 2 2 154 THR HA   H  11.999  -0.728   2.424 1.00 . B B . 150 THR HA   1 1 
       19 54958 2 2 154 THR HB   H  12.791  -1.782   0.243 1.00 . B B . 150 THR HB   1 1 
       19 54959 2 2 154 THR HG1  H  10.724  -3.369  -0.222 1.00 . B B . 150 THR HG1  1 1 
       19 54960 2 2 154 THR HG21 H  11.247  -3.537   2.177 1.00 . B B . 150 THR HG21 1 1 
       19 54961 2 2 154 THR HG22 H  12.914  -2.996   2.379 1.00 . B B . 150 THR HG22 1 1 
       19 54962 2 2 154 THR HG23 H  12.500  -4.104   1.067 1.00 . B B . 150 THR HG23 1 1 
       19 54963 2 2 154 THR N    N  10.025  -1.139   2.037 1.00 . B B . 150 THR N    1 1 
       19 54964 2 2 154 THR O    O  12.282   1.248   0.891 1.00 . B B . 150 THR O    1 1 
       19 54965 2 2 154 THR OG1  O  10.906  -2.421  -0.265 1.00 . B B . 150 THR OG1  1 1 
       19 54966 2 2 155 PHE C    C   9.991   3.051   0.095 1.00 . B B . 151 PHE C    1 1 
       19 54967 2 2 155 PHE CA   C  10.175   1.888  -0.887 1.00 . B B . 151 PHE CA   1 1 
       19 54968 2 2 155 PHE CB   C   8.954   1.820  -1.844 1.00 . B B . 151 PHE CB   1 1 
       19 54969 2 2 155 PHE CD1  C   8.713  -0.555  -2.698 1.00 . B B . 151 PHE CD1  1 1 
       19 54970 2 2 155 PHE CD2  C   9.497   1.103  -4.231 1.00 . B B . 151 PHE CD2  1 1 
       19 54971 2 2 155 PHE CE1  C   8.795  -1.509  -3.687 1.00 . B B . 151 PHE CE1  1 1 
       19 54972 2 2 155 PHE CE2  C   9.581   0.144  -5.225 1.00 . B B . 151 PHE CE2  1 1 
       19 54973 2 2 155 PHE CG   C   9.059   0.769  -2.946 1.00 . B B . 151 PHE CG   1 1 
       19 54974 2 2 155 PHE CZ   C   9.230  -1.165  -4.954 1.00 . B B . 151 PHE CZ   1 1 
       19 54975 2 2 155 PHE H    H   9.651  -0.075  -0.227 1.00 . B B . 151 PHE H    1 1 
       19 54976 2 2 155 PHE HA   H  11.077   2.048  -1.467 1.00 . B B . 151 PHE HA   1 1 
       19 54977 2 2 155 PHE HB2  H   8.061   1.605  -1.264 1.00 . B B . 151 PHE HB2  1 1 
       19 54978 2 2 155 PHE HB3  H   8.822   2.790  -2.321 1.00 . B B . 151 PHE HB3  1 1 
       19 54979 2 2 155 PHE HD1  H   8.372  -0.840  -1.709 1.00 . B B . 151 PHE HD1  1 1 
       19 54980 2 2 155 PHE HD2  H   9.775   2.128  -4.451 1.00 . B B . 151 PHE HD2  1 1 
       19 54981 2 2 155 PHE HE1  H   8.525  -2.531  -3.461 1.00 . B B . 151 PHE HE1  1 1 
       19 54982 2 2 155 PHE HE2  H   9.921   0.418  -6.215 1.00 . B B . 151 PHE HE2  1 1 
       19 54983 2 2 155 PHE HZ   H   9.293  -1.917  -5.731 1.00 . B B . 151 PHE HZ   1 1 
       19 54984 2 2 155 PHE N    N  10.336   0.631  -0.127 1.00 . B B . 151 PHE N    1 1 
       19 54985 2 2 155 PHE O    O  10.549   4.133  -0.079 1.00 . B B . 151 PHE O    1 1 
       19 54986 2 2 156 VAL C    C  10.110   4.203   2.996 1.00 . B B . 152 VAL C    1 1 
       19 54987 2 2 156 VAL CA   C   8.878   3.747   2.197 1.00 . B B . 152 VAL CA   1 1 
       19 54988 2 2 156 VAL CB   C   7.790   3.185   3.173 1.00 . B B . 152 VAL CB   1 1 
       19 54989 2 2 156 VAL CG1  C   7.352   4.248   4.197 1.00 . B B . 152 VAL CG1  1 1 
       19 54990 2 2 156 VAL CG2  C   6.588   2.657   2.387 1.00 . B B . 152 VAL CG2  1 1 
       19 54991 2 2 156 VAL H    H   8.946   1.817   1.283 1.00 . B B . 152 VAL H    1 1 
       19 54992 2 2 156 VAL HA   H   8.457   4.609   1.682 1.00 . B B . 152 VAL HA   1 1 
       19 54993 2 2 156 VAL HB   H   8.224   2.348   3.721 1.00 . B B . 152 VAL HB   1 1 
       19 54994 2 2 156 VAL HG11 H   6.606   3.835   4.862 1.00 . B B . 152 VAL HG11 1 1 
       19 54995 2 2 156 VAL HG12 H   6.934   5.102   3.675 1.00 . B B . 152 VAL HG12 1 1 
       19 54996 2 2 156 VAL HG13 H   8.210   4.574   4.777 1.00 . B B . 152 VAL HG13 1 1 
       19 54997 2 2 156 VAL HG21 H   6.912   1.889   1.699 1.00 . B B . 152 VAL HG21 1 1 
       19 54998 2 2 156 VAL HG22 H   6.141   3.469   1.828 1.00 . B B . 152 VAL HG22 1 1 
       19 54999 2 2 156 VAL HG23 H   5.853   2.244   3.066 1.00 . B B . 152 VAL HG23 1 1 
       19 55000 2 2 156 VAL N    N   9.245   2.757   1.170 1.00 . B B . 152 VAL N    1 1 
       19 55001 2 2 156 VAL O    O  10.176   5.351   3.436 1.00 . B B . 152 VAL O    1 1 
       19 55002 2 2 157 GLU C    C  13.192   4.535   2.909 1.00 . B B . 153 GLU C    1 1 
       19 55003 2 2 157 GLU CA   C  12.348   3.639   3.835 1.00 . B B . 153 GLU CA   1 1 
       19 55004 2 2 157 GLU CB   C  13.128   2.362   4.251 1.00 . B B . 153 GLU CB   1 1 
       19 55005 2 2 157 GLU CD   C  12.513   2.445   6.784 1.00 . B B . 153 GLU CD   1 1 
       19 55006 2 2 157 GLU CG   C  12.542   1.614   5.473 1.00 . B B . 153 GLU CG   1 1 
       19 55007 2 2 157 GLU H    H  10.933   2.367   2.887 1.00 . B B . 153 GLU H    1 1 
       19 55008 2 2 157 GLU HA   H  12.113   4.207   4.737 1.00 . B B . 153 GLU HA   1 1 
       19 55009 2 2 157 GLU HB2  H  13.145   1.674   3.410 1.00 . B B . 153 GLU HB2  1 1 
       19 55010 2 2 157 GLU HB3  H  14.154   2.632   4.489 1.00 . B B . 153 GLU HB3  1 1 
       19 55011 2 2 157 GLU HG2  H  11.530   1.302   5.232 1.00 . B B . 153 GLU HG2  1 1 
       19 55012 2 2 157 GLU HG3  H  13.143   0.730   5.649 1.00 . B B . 153 GLU HG3  1 1 
       19 55013 2 2 157 GLU N    N  11.078   3.295   3.188 1.00 . B B . 153 GLU N    1 1 
       19 55014 2 2 157 GLU O    O  13.538   5.654   3.286 1.00 . B B . 153 GLU O    1 1 
       19 55015 2 2 157 GLU OE1  O  11.514   2.372   7.525 1.00 . B B . 153 GLU OE1  1 1 
       19 55016 2 2 157 GLU OE2  O  13.499   3.154   7.088 1.00 . B B . 153 GLU OE2  1 1 
       19 55017 2 2 158 LEU C    C  13.928   6.145   0.361 1.00 . B B . 154 LEU C    1 1 
       19 55018 2 2 158 LEU CA   C  14.376   4.717   0.730 1.00 . B B . 154 LEU CA   1 1 
       19 55019 2 2 158 LEU CB   C  14.520   3.854  -0.557 1.00 . B B . 154 LEU CB   1 1 
       19 55020 2 2 158 LEU CD1  C  14.964   1.587  -1.673 1.00 . B B . 154 LEU CD1  1 1 
       19 55021 2 2 158 LEU CD2  C  16.250   2.249   0.441 1.00 . B B . 154 LEU CD2  1 1 
       19 55022 2 2 158 LEU CG   C  14.925   2.365  -0.340 1.00 . B B . 154 LEU CG   1 1 
       19 55023 2 2 158 LEU H    H  12.935   3.279   1.348 1.00 . B B . 154 LEU H    1 1 
       19 55024 2 2 158 LEU HA   H  15.344   4.771   1.220 1.00 . B B . 154 LEU HA   1 1 
       19 55025 2 2 158 LEU HB2  H  13.569   3.874  -1.085 1.00 . B B . 154 LEU HB2  1 1 
       19 55026 2 2 158 LEU HB3  H  15.268   4.315  -1.198 1.00 . B B . 154 LEU HB3  1 1 
       19 55027 2 2 158 LEU HD11 H  13.985   1.612  -2.134 1.00 . B B . 154 LEU HD11 1 1 
       19 55028 2 2 158 LEU HD12 H  15.236   0.555  -1.485 1.00 . B B . 154 LEU HD12 1 1 
       19 55029 2 2 158 LEU HD13 H  15.688   2.032  -2.343 1.00 . B B . 154 LEU HD13 1 1 
       19 55030 2 2 158 LEU HD21 H  16.133   2.695   1.420 1.00 . B B . 154 LEU HD21 1 1 
       19 55031 2 2 158 LEU HD22 H  17.040   2.761  -0.091 1.00 . B B . 154 LEU HD22 1 1 
       19 55032 2 2 158 LEU HD23 H  16.514   1.206   0.557 1.00 . B B . 154 LEU HD23 1 1 
       19 55033 2 2 158 LEU HG   H  14.161   1.896   0.268 1.00 . B B . 154 LEU HG   1 1 
       19 55034 2 2 158 LEU N    N  13.431   4.068   1.665 1.00 . B B . 154 LEU N    1 1 
       19 55035 2 2 158 LEU O    O  14.763   7.002   0.050 1.00 . B B . 154 LEU O    1 1 
       19 55036 2 2 159 TYR C    C  11.610   8.480   1.221 1.00 . B B . 155 TYR C    1 1 
       19 55037 2 2 159 TYR CA   C  11.997   7.668  -0.014 1.00 . B B . 155 TYR CA   1 1 
       19 55038 2 2 159 TYR CB   C  10.750   7.445  -0.931 1.00 . B B . 155 TYR CB   1 1 
       19 55039 2 2 159 TYR CD1  C   9.860   5.863  -2.723 1.00 . B B . 155 TYR CD1  1 1 
       19 55040 2 2 159 TYR CD2  C  12.228   6.077  -2.535 1.00 . B B . 155 TYR CD2  1 1 
       19 55041 2 2 159 TYR CE1  C  10.035   4.941  -3.727 1.00 . B B . 155 TYR CE1  1 1 
       19 55042 2 2 159 TYR CE2  C  12.403   5.164  -3.535 1.00 . B B . 155 TYR CE2  1 1 
       19 55043 2 2 159 TYR CG   C  10.952   6.456  -2.094 1.00 . B B . 155 TYR CG   1 1 
       19 55044 2 2 159 TYR CZ   C  11.308   4.590  -4.126 1.00 . B B . 155 TYR CZ   1 1 
       19 55045 2 2 159 TYR H    H  12.007   5.659   0.689 1.00 . B B . 155 TYR H    1 1 
       19 55046 2 2 159 TYR HA   H  12.734   8.221  -0.572 1.00 . B B . 155 TYR HA   1 1 
       19 55047 2 2 159 TYR HB2  H   9.930   7.073  -0.325 1.00 . B B . 155 TYR HB2  1 1 
       19 55048 2 2 159 TYR HB3  H  10.454   8.397  -1.362 1.00 . B B . 155 TYR HB3  1 1 
       19 55049 2 2 159 TYR HD1  H   8.856   6.136  -2.414 1.00 . B B . 155 TYR HD1  1 1 
       19 55050 2 2 159 TYR HD2  H  13.098   6.524  -2.075 1.00 . B B . 155 TYR HD2  1 1 
       19 55051 2 2 159 TYR HE1  H   9.168   4.503  -4.209 1.00 . B B . 155 TYR HE1  1 1 
       19 55052 2 2 159 TYR HE2  H  13.400   4.882  -3.832 1.00 . B B . 155 TYR HE2  1 1 
       19 55053 2 2 159 TYR HH   H  10.907   3.867  -5.850 1.00 . B B . 155 TYR HH   1 1 
       19 55054 2 2 159 TYR N    N  12.600   6.380   0.393 1.00 . B B . 155 TYR N    1 1 
       19 55055 2 2 159 TYR O    O  11.871   9.692   1.286 1.00 . B B . 155 TYR O    1 1 
       19 55056 2 2 159 TYR OH   O  11.488   3.670  -5.121 1.00 . B B . 155 TYR OH   1 1 
       19 55057 2 2 160 GLY C    C  11.701   8.935   4.273 1.00 . B B . 156 GLY C    1 1 
       19 55058 2 2 160 GLY CA   C  10.539   8.405   3.441 1.00 . B B . 156 GLY CA   1 1 
       19 55059 2 2 160 GLY H    H  10.774   6.841   2.031 1.00 . B B . 156 GLY H    1 1 
       19 55060 2 2 160 GLY HA2  H   9.852   9.216   3.219 1.00 . B B . 156 GLY HA2  1 1 
       19 55061 2 2 160 GLY HA3  H  10.005   7.661   4.014 1.00 . B B . 156 GLY HA3  1 1 
       19 55062 2 2 160 GLY N    N  10.969   7.793   2.186 1.00 . B B . 156 GLY N    1 1 
       19 55063 2 2 160 GLY O    O  11.901  10.153   4.346 1.00 . B B . 156 GLY O    1 1 
       19 55064 2 2 161 ASN C    C  14.834   7.493   5.552 1.00 . B B . 157 ASN C    1 1 
       19 55065 2 2 161 ASN CA   C  13.617   8.403   5.770 1.00 . B B . 157 ASN CA   1 1 
       19 55066 2 2 161 ASN CB   C  13.223   8.400   7.275 1.00 . B B . 157 ASN CB   1 1 
       19 55067 2 2 161 ASN CG   C  12.148   9.431   7.622 1.00 . B B . 157 ASN CG   1 1 
       19 55068 2 2 161 ASN H    H  12.301   7.072   4.747 1.00 . B B . 157 ASN H    1 1 
       19 55069 2 2 161 ASN HA   H  13.915   9.417   5.503 1.00 . B B . 157 ASN HA   1 1 
       19 55070 2 2 161 ASN HB2  H  12.854   7.418   7.548 1.00 . B B . 157 ASN HB2  1 1 
       19 55071 2 2 161 ASN HB3  H  14.102   8.617   7.879 1.00 . B B . 157 ASN HB3  1 1 
       19 55072 2 2 161 ASN HD21 H  13.517  10.876   7.736 1.00 . B B . 157 ASN HD21 1 1 
       19 55073 2 2 161 ASN HD22 H  11.878  11.360   8.018 1.00 . B B . 157 ASN HD22 1 1 
       19 55074 2 2 161 ASN N    N  12.482   8.023   4.894 1.00 . B B . 157 ASN N    1 1 
       19 55075 2 2 161 ASN ND2  N  12.555  10.680   7.817 1.00 . B B . 157 ASN ND2  1 1 
       19 55076 2 2 161 ASN O    O  15.916   8.005   5.252 1.00 . B B . 157 ASN O    1 1 
       19 55077 2 2 161 ASN OD1  O  10.964   9.116   7.665 1.00 . B B . 157 ASN OD1  1 1 
       19 55078 2 2 162 ASN C    C  16.443   5.073   7.062 1.00 . B B . 158 ASN C    1 1 
       19 55079 2 2 162 ASN CA   C  15.701   5.091   5.714 1.00 . B B . 158 ASN CA   1 1 
       19 55080 2 2 162 ASN CB   C  16.664   5.242   4.503 1.00 . B B . 158 ASN CB   1 1 
       19 55081 2 2 162 ASN CG   C  17.612   4.059   4.314 1.00 . B B . 158 ASN CG   1 1 
       19 55082 2 2 162 ASN H    H  13.727   5.846   5.917 1.00 . B B . 158 ASN H    1 1 
       19 55083 2 2 162 ASN HA   H  15.185   4.149   5.621 1.00 . B B . 158 ASN HA   1 1 
       19 55084 2 2 162 ASN HB2  H  16.073   5.344   3.600 1.00 . B B . 158 ASN HB2  1 1 
       19 55085 2 2 162 ASN HB3  H  17.254   6.140   4.631 1.00 . B B . 158 ASN HB3  1 1 
       19 55086 2 2 162 ASN HD21 H  18.973   4.914   5.474 1.00 . B B . 158 ASN HD21 1 1 
       19 55087 2 2 162 ASN HD22 H  19.397   3.368   4.824 1.00 . B B . 158 ASN HD22 1 1 
       19 55088 2 2 162 ASN N    N  14.638   6.148   5.742 1.00 . B B . 158 ASN N    1 1 
       19 55089 2 2 162 ASN ND2  N  18.777   4.120   4.928 1.00 . B B . 158 ASN ND2  1 1 
       19 55090 2 2 162 ASN O    O  16.570   4.030   7.761 1.00 . B B . 158 ASN O    1 1 
       19 55091 2 2 162 ASN OD1  O  17.291   3.097   3.615 1.00 . B B . 158 ASN OD1  1 1 
       19 55092 2 2 163 ALA C    C  16.311   6.272   9.859 1.00 . B B . 159 ALA C    1 1 
       19 55093 2 2 163 ALA CA   C  17.350   6.597   8.773 1.00 . B B . 159 ALA CA   1 1 
       19 55094 2 2 163 ALA CB   C  17.754   8.072   8.833 1.00 . B B . 159 ALA CB   1 1 
       19 55095 2 2 163 ALA H    H  16.819   6.988   6.785 1.00 . B B . 159 ALA H    1 1 
       19 55096 2 2 163 ALA HA   H  18.237   5.996   8.947 1.00 . B B . 159 ALA HA   1 1 
       19 55097 2 2 163 ALA HB1  H  16.890   8.702   8.652 1.00 . B B . 159 ALA HB1  1 1 
       19 55098 2 2 163 ALA HB2  H  18.505   8.276   8.082 1.00 . B B . 159 ALA HB2  1 1 
       19 55099 2 2 163 ALA HB3  H  18.163   8.301   9.811 1.00 . B B . 159 ALA HB3  1 1 
       19 55100 2 2 163 ALA N    N  16.852   6.277   7.444 1.00 . B B . 159 ALA N    1 1 
       19 55101 2 2 163 ALA O    O  16.672   6.196  11.019 1.00 . B B . 159 ALA O    1 1 
       19 55102 2 2 164 ALA C    C  14.339   4.302  11.014 1.00 . B B . 160 ALA C    1 1 
       19 55103 2 2 164 ALA CA   C  13.949   5.640  10.374 1.00 . B B . 160 ALA CA   1 1 
       19 55104 2 2 164 ALA CB   C  12.615   5.514   9.617 1.00 . B B . 160 ALA CB   1 1 
       19 55105 2 2 164 ALA H    H  14.779   6.295   8.539 1.00 . B B . 160 ALA H    1 1 
       19 55106 2 2 164 ALA HA   H  13.831   6.376  11.152 1.00 . B B . 160 ALA HA   1 1 
       19 55107 2 2 164 ALA HB1  H  12.711   4.784   8.821 1.00 . B B . 160 ALA HB1  1 1 
       19 55108 2 2 164 ALA HB2  H  12.350   6.471   9.188 1.00 . B B . 160 ALA HB2  1 1 
       19 55109 2 2 164 ALA HB3  H  11.832   5.202  10.297 1.00 . B B . 160 ALA HB3  1 1 
       19 55110 2 2 164 ALA N    N  15.016   6.103   9.469 1.00 . B B . 160 ALA N    1 1 
       19 55111 2 2 164 ALA O    O  14.553   4.219  12.232 1.00 . B B . 160 ALA O    1 1 
       19 55112 2 2 165 ALA C    C  16.239   1.846  11.203 1.00 . B B . 161 ALA C    1 1 
       19 55113 2 2 165 ALA CA   C  14.841   1.918  10.571 1.00 . B B . 161 ALA CA   1 1 
       19 55114 2 2 165 ALA CB   C  14.718   0.936   9.401 1.00 . B B . 161 ALA CB   1 1 
       19 55115 2 2 165 ALA H    H  14.392   3.474   9.191 1.00 . B B . 161 ALA H    1 1 
       19 55116 2 2 165 ALA HA   H  14.120   1.632  11.317 1.00 . B B . 161 ALA HA   1 1 
       19 55117 2 2 165 ALA HB1  H  15.443   1.183   8.637 1.00 . B B . 161 ALA HB1  1 1 
       19 55118 2 2 165 ALA HB2  H  13.723   0.994   8.979 1.00 . B B . 161 ALA HB2  1 1 
       19 55119 2 2 165 ALA HB3  H  14.895  -0.076   9.751 1.00 . B B . 161 ALA HB3  1 1 
       19 55120 2 2 165 ALA N    N  14.502   3.286  10.151 1.00 . B B . 161 ALA N    1 1 
       19 55121 2 2 165 ALA O    O  16.477   1.023  12.097 1.00 . B B . 161 ALA O    1 1 
       19 55122 2 2 166 GLU C    C  18.523   3.401  12.719 1.00 . B B . 162 GLU C    1 1 
       19 55123 2 2 166 GLU CA   C  18.515   2.830  11.280 1.00 . B B . 162 GLU CA   1 1 
       19 55124 2 2 166 GLU CB   C  19.385   3.695  10.340 1.00 . B B . 162 GLU CB   1 1 
       19 55125 2 2 166 GLU CD   C  20.449   3.961   8.032 1.00 . B B . 162 GLU CD   1 1 
       19 55126 2 2 166 GLU CG   C  19.558   3.099   8.931 1.00 . B B . 162 GLU CG   1 1 
       19 55127 2 2 166 GLU H    H  16.917   3.277   9.963 1.00 . B B . 162 GLU H    1 1 
       19 55128 2 2 166 GLU HA   H  18.927   1.842  11.309 1.00 . B B . 162 GLU HA   1 1 
       19 55129 2 2 166 GLU HB2  H  18.934   4.679  10.243 1.00 . B B . 162 GLU HB2  1 1 
       19 55130 2 2 166 GLU HB3  H  20.361   3.813  10.778 1.00 . B B . 162 GLU HB3  1 1 
       19 55131 2 2 166 GLU HG2  H  19.997   2.106   9.021 1.00 . B B . 162 GLU HG2  1 1 
       19 55132 2 2 166 GLU HG3  H  18.580   3.000   8.470 1.00 . B B . 162 GLU HG3  1 1 
       19 55133 2 2 166 GLU N    N  17.155   2.714  10.730 1.00 . B B . 162 GLU N    1 1 
       19 55134 2 2 166 GLU O    O  19.302   2.953  13.566 1.00 . B B . 162 GLU O    1 1 
       19 55135 2 2 166 GLU OE1  O  19.953   4.951   7.469 1.00 . B B . 162 GLU OE1  1 1 
       19 55136 2 2 166 GLU OE2  O  21.656   3.673   7.912 1.00 . B B . 162 GLU OE2  1 1 
       19 55137 2 2 167 SER C    C  16.659   4.334  15.298 1.00 . B B . 163 SER C    1 1 
       19 55138 2 2 167 SER CA   C  17.545   5.078  14.288 1.00 . B B . 163 SER CA   1 1 
       19 55139 2 2 167 SER CB   C  17.054   6.526  14.087 1.00 . B B . 163 SER CB   1 1 
       19 55140 2 2 167 SER H    H  17.007   4.613  12.274 1.00 . B B . 163 SER H    1 1 
       19 55141 2 2 167 SER HA   H  18.545   5.114  14.703 1.00 . B B . 163 SER HA   1 1 
       19 55142 2 2 167 SER HB2  H  16.068   6.521  13.643 1.00 . B B . 163 SER HB2  1 1 
       19 55143 2 2 167 SER HB3  H  17.016   7.036  15.041 1.00 . B B . 163 SER HB3  1 1 
       19 55144 2 2 167 SER HG   H  18.715   6.708  13.041 1.00 . B B . 163 SER HG   1 1 
       19 55145 2 2 167 SER N    N  17.634   4.372  12.980 1.00 . B B . 163 SER N    1 1 
       19 55146 2 2 167 SER O    O  16.659   4.670  16.489 1.00 . B B . 163 SER O    1 1 
       19 55147 2 2 167 SER OG   O  17.928   7.246  13.222 1.00 . B B . 163 SER OG   1 1 
       19 55148 2 2 168 ARG C    C  16.238   1.504  16.425 1.00 . B B . 164 ARG C    1 1 
       19 55149 2 2 168 ARG CA   C  15.201   2.367  15.677 1.00 . B B . 164 ARG CA   1 1 
       19 55150 2 2 168 ARG CB   C  14.266   1.486  14.817 1.00 . B B . 164 ARG CB   1 1 
       19 55151 2 2 168 ARG CD   C  12.203   1.359  13.301 1.00 . B B . 164 ARG CD   1 1 
       19 55152 2 2 168 ARG CG   C  13.046   2.234  14.240 1.00 . B B . 164 ARG CG   1 1 
       19 55153 2 2 168 ARG CZ   C  10.736  -0.661  13.483 1.00 . B B . 164 ARG CZ   1 1 
       19 55154 2 2 168 ARG H    H  15.792   3.253  13.843 1.00 . B B . 164 ARG H    1 1 
       19 55155 2 2 168 ARG HA   H  14.609   2.918  16.404 1.00 . B B . 164 ARG HA   1 1 
       19 55156 2 2 168 ARG HB2  H  14.837   1.070  13.990 1.00 . B B . 164 ARG HB2  1 1 
       19 55157 2 2 168 ARG HB3  H  13.907   0.674  15.420 1.00 . B B . 164 ARG HB3  1 1 
       19 55158 2 2 168 ARG HD2  H  11.376   1.947  12.921 1.00 . B B . 164 ARG HD2  1 1 
       19 55159 2 2 168 ARG HD3  H  12.823   1.041  12.470 1.00 . B B . 164 ARG HD3  1 1 
       19 55160 2 2 168 ARG HE   H  12.038  -0.035  14.866 1.00 . B B . 164 ARG HE   1 1 
       19 55161 2 2 168 ARG HG2  H  12.420   2.566  15.062 1.00 . B B . 164 ARG HG2  1 1 
       19 55162 2 2 168 ARG HG3  H  13.395   3.103  13.691 1.00 . B B . 164 ARG HG3  1 1 
       19 55163 2 2 168 ARG HH11 H  10.478   0.329  11.725 1.00 . B B . 164 ARG HH11 1 1 
       19 55164 2 2 168 ARG HH12 H   9.495  -1.086  11.926 1.00 . B B . 164 ARG HH12 1 1 
       19 55165 2 2 168 ARG HH21 H  10.766  -1.873  15.107 1.00 . B B . 164 ARG HH21 1 1 
       19 55166 2 2 168 ARG HH22 H   9.664  -2.338  13.851 1.00 . B B . 164 ARG HH22 1 1 
       19 55167 2 2 168 ARG N    N  15.893   3.339  14.813 1.00 . B B . 164 ARG N    1 1 
       19 55168 2 2 168 ARG NE   N  11.671   0.166  13.978 1.00 . B B . 164 ARG NE   1 1 
       19 55169 2 2 168 ARG NH1  N  10.193  -0.457  12.280 1.00 . B B . 164 ARG NH1  1 1 
       19 55170 2 2 168 ARG NH2  N  10.357  -1.707  14.201 1.00 . B B . 164 ARG NH2  1 1 
       19 55171 2 2 168 ARG O    O  15.994   1.020  17.535 1.00 . B B . 164 ARG O    1 1 
       19 55172 2 2 169 LYS C    C  19.353   1.711  17.219 1.00 . B B . 165 LYS C    1 1 
       19 55173 2 2 169 LYS CA   C  18.580   0.685  16.360 1.00 . B B . 165 LYS CA   1 1 
       19 55174 2 2 169 LYS CB   C  19.463   0.148  15.205 1.00 . B B . 165 LYS CB   1 1 
       19 55175 2 2 169 LYS CD   C  19.485  -1.094  12.942 1.00 . B B . 165 LYS CD   1 1 
       19 55176 2 2 169 LYS CE   C  18.700  -1.999  11.980 1.00 . B B . 165 LYS CE   1 1 
       19 55177 2 2 169 LYS CG   C  18.708  -0.804  14.245 1.00 . B B . 165 LYS CG   1 1 
       19 55178 2 2 169 LYS H    H  17.461   1.667  14.858 1.00 . B B . 165 LYS H    1 1 
       19 55179 2 2 169 LYS HA   H  18.257  -0.143  16.986 1.00 . B B . 165 LYS HA   1 1 
       19 55180 2 2 169 LYS HB2  H  19.840   0.991  14.628 1.00 . B B . 165 LYS HB2  1 1 
       19 55181 2 2 169 LYS HB3  H  20.309  -0.387  15.623 1.00 . B B . 165 LYS HB3  1 1 
       19 55182 2 2 169 LYS HD2  H  19.695  -0.153  12.440 1.00 . B B . 165 LYS HD2  1 1 
       19 55183 2 2 169 LYS HD3  H  20.426  -1.578  13.189 1.00 . B B . 165 LYS HD3  1 1 
       19 55184 2 2 169 LYS HE2  H  17.742  -1.543  11.766 1.00 . B B . 165 LYS HE2  1 1 
       19 55185 2 2 169 LYS HE3  H  19.256  -2.099  11.057 1.00 . B B . 165 LYS HE3  1 1 
       19 55186 2 2 169 LYS HG2  H  18.525  -1.743  14.759 1.00 . B B . 165 LYS HG2  1 1 
       19 55187 2 2 169 LYS HG3  H  17.753  -0.352  13.988 1.00 . B B . 165 LYS HG3  1 1 
       19 55188 2 2 169 LYS HZ1  H  17.856  -3.906  11.905 1.00 . B B . 165 LYS HZ1  1 1 
       19 55189 2 2 169 LYS HZ2  H  17.991  -3.282  13.466 1.00 . B B . 165 LYS HZ2  1 1 
       19 55190 2 2 169 LYS HZ3  H  19.365  -3.859  12.668 1.00 . B B . 165 LYS HZ3  1 1 
       19 55191 2 2 169 LYS N    N  17.395   1.330  15.777 1.00 . B B . 165 LYS N    1 1 
       19 55192 2 2 169 LYS NZ   N  18.462  -3.355  12.544 1.00 . B B . 165 LYS NZ   1 1 
       19 55193 2 2 169 LYS O    O  19.201   2.923  17.024 1.00 . B B . 165 LYS O    1 1 
       19 55194 2 2 170 GLY C    C  22.471   1.960  18.748 1.00 . B B . 166 GLY C    1 1 
       19 55195 2 2 170 GLY CA   C  20.988   2.094  19.041 1.00 . B B . 166 GLY CA   1 1 
       19 55196 2 2 170 GLY H    H  20.230   0.252  18.279 1.00 . B B . 166 GLY H    1 1 
       19 55197 2 2 170 GLY HA2  H  20.704   3.132  18.911 1.00 . B B . 166 GLY HA2  1 1 
       19 55198 2 2 170 GLY HA3  H  20.807   1.811  20.070 1.00 . B B . 166 GLY HA3  1 1 
       19 55199 2 2 170 GLY N    N  20.170   1.225  18.169 1.00 . B B . 166 GLY N    1 1 
       19 55200 2 2 170 GLY O    O  23.308   2.157  19.634 1.00 . B B . 166 GLY O    1 1 
       19 55201 2 2 171 GLN C    C  25.069   2.622  17.063 1.00 . B B . 167 GLN C    1 1 
       19 55202 2 2 171 GLN CA   C  24.166   1.373  17.010 1.00 . B B . 167 GLN CA   1 1 
       19 55203 2 2 171 GLN CB   C  24.112   0.813  15.563 1.00 . B B . 167 GLN CB   1 1 
       19 55204 2 2 171 GLN CD   C  23.419   1.243  13.122 1.00 . B B . 167 GLN CD   1 1 
       19 55205 2 2 171 GLN CG   C  23.553   1.812  14.526 1.00 . B B . 167 GLN CG   1 1 
       19 55206 2 2 171 GLN H    H  22.063   1.631  16.810 1.00 . B B . 167 GLN H    1 1 
       19 55207 2 2 171 GLN HA   H  24.582   0.618  17.661 1.00 . B B . 167 GLN HA   1 1 
       19 55208 2 2 171 GLN HB2  H  25.114   0.521  15.258 1.00 . B B . 167 GLN HB2  1 1 
       19 55209 2 2 171 GLN HB3  H  23.483  -0.073  15.557 1.00 . B B . 167 GLN HB3  1 1 
       19 55210 2 2 171 GLN HE21 H  21.541   0.707  13.476 1.00 . B B . 167 GLN HE21 1 1 
       19 55211 2 2 171 GLN HE22 H  22.150   0.340  11.906 1.00 . B B . 167 GLN HE22 1 1 
       19 55212 2 2 171 GLN HG2  H  22.574   2.136  14.856 1.00 . B B . 167 GLN HG2  1 1 
       19 55213 2 2 171 GLN HG3  H  24.210   2.675  14.490 1.00 . B B . 167 GLN HG3  1 1 
       19 55214 2 2 171 GLN N    N  22.788   1.658  17.474 1.00 . B B . 167 GLN N    1 1 
       19 55215 2 2 171 GLN NE2  N  22.253   0.709  12.803 1.00 . B B . 167 GLN NE2  1 1 
       19 55216 2 2 171 GLN O    O  26.294   2.514  17.191 1.00 . B B . 167 GLN O    1 1 
       19 55217 2 2 171 GLN OE1  O  24.350   1.305  12.321 1.00 . B B . 167 GLN OE1  1 1 
       19 55218 2 2 172 GLU C    C  25.835   5.389  18.286 1.00 . B B . 168 GLU C    1 1 
       19 55219 2 2 172 GLU CA   C  25.101   5.112  16.961 1.00 . B B . 168 GLU CA   1 1 
       19 55220 2 2 172 GLU CB   C  24.051   6.220  16.699 1.00 . B B . 168 GLU CB   1 1 
       19 55221 2 2 172 GLU CD   C  21.872   7.337  17.471 1.00 . B B . 168 GLU CD   1 1 
       19 55222 2 2 172 GLU CG   C  22.954   6.299  17.779 1.00 . B B . 168 GLU CG   1 1 
       19 55223 2 2 172 GLU H    H  23.454   3.775  16.898 1.00 . B B . 168 GLU H    1 1 
       19 55224 2 2 172 GLU HA   H  25.823   5.115  16.153 1.00 . B B . 168 GLU HA   1 1 
       19 55225 2 2 172 GLU HB2  H  24.556   7.181  16.645 1.00 . B B . 168 GLU HB2  1 1 
       19 55226 2 2 172 GLU HB3  H  23.578   6.027  15.743 1.00 . B B . 168 GLU HB3  1 1 
       19 55227 2 2 172 GLU HG2  H  22.496   5.317  17.878 1.00 . B B . 168 GLU HG2  1 1 
       19 55228 2 2 172 GLU HG3  H  23.423   6.550  18.727 1.00 . B B . 168 GLU HG3  1 1 
       19 55229 2 2 172 GLU N    N  24.432   3.797  16.969 1.00 . B B . 168 GLU N    1 1 
       19 55230 2 2 172 GLU O    O  26.803   6.151  18.317 1.00 . B B . 168 GLU O    1 1 
       19 55231 2 2 172 GLU OE1  O  22.079   8.532  17.781 1.00 . B B . 168 GLU OE1  1 1 
       19 55232 2 2 172 GLU OE2  O  20.804   6.960  16.942 1.00 . B B . 168 GLU OE2  1 1 
       19 55233 2 2 173 ARG C    C  27.281   4.196  20.838 1.00 . B B . 169 ARG C    1 1 
       19 55234 2 2 173 ARG CA   C  25.912   4.906  20.713 1.00 . B B . 169 ARG CA   1 1 
       19 55235 2 2 173 ARG CB   C  24.890   4.340  21.725 1.00 . B B . 169 ARG CB   1 1 
       19 55236 2 2 173 ARG CD   C  23.367   6.414  21.776 1.00 . B B . 169 ARG CD   1 1 
       19 55237 2 2 173 ARG CG   C  23.455   4.894  21.567 1.00 . B B . 169 ARG CG   1 1 
       19 55238 2 2 173 ARG CZ   C  24.405   8.003  23.420 1.00 . B B . 169 ARG CZ   1 1 
       19 55239 2 2 173 ARG H    H  24.554   4.198  19.278 1.00 . B B . 169 ARG H    1 1 
       19 55240 2 2 173 ARG HA   H  26.051   5.959  20.903 1.00 . B B . 169 ARG HA   1 1 
       19 55241 2 2 173 ARG HB2  H  24.846   3.258  21.613 1.00 . B B . 169 ARG HB2  1 1 
       19 55242 2 2 173 ARG HB3  H  25.232   4.563  22.718 1.00 . B B . 169 ARG HB3  1 1 
       19 55243 2 2 173 ARG HD2  H  23.968   6.909  21.018 1.00 . B B . 169 ARG HD2  1 1 
       19 55244 2 2 173 ARG HD3  H  22.334   6.722  21.661 1.00 . B B . 169 ARG HD3  1 1 
       19 55245 2 2 173 ARG HE   H  23.713   6.166  23.840 1.00 . B B . 169 ARG HE   1 1 
       19 55246 2 2 173 ARG HG2  H  23.103   4.665  20.567 1.00 . B B . 169 ARG HG2  1 1 
       19 55247 2 2 173 ARG HG3  H  22.816   4.404  22.281 1.00 . B B . 169 ARG HG3  1 1 
       19 55248 2 2 173 ARG HH11 H  24.309   8.765  21.537 1.00 . B B . 169 ARG HH11 1 1 
       19 55249 2 2 173 ARG HH12 H  25.018   9.813  22.727 1.00 . B B . 169 ARG HH12 1 1 
       19 55250 2 2 173 ARG HH21 H  24.668   7.552  25.380 1.00 . B B . 169 ARG HH21 1 1 
       19 55251 2 2 173 ARG HH22 H  25.217   9.125  24.893 1.00 . B B . 169 ARG HH22 1 1 
       19 55252 2 2 173 ARG N    N  25.348   4.764  19.374 1.00 . B B . 169 ARG N    1 1 
       19 55253 2 2 173 ARG NE   N  23.837   6.819  23.115 1.00 . B B . 169 ARG NE   1 1 
       19 55254 2 2 173 ARG NH1  N  24.592   8.934  22.487 1.00 . B B . 169 ARG NH1  1 1 
       19 55255 2 2 173 ARG NH2  N  24.796   8.243  24.662 1.00 . B B . 169 ARG NH2  1 1 
       19 55256 2 2 173 ARG O    O  28.025   4.451  21.791 1.00 . B B . 169 ARG O    1 1 
       19 55257 2 2 174 LEU C    C  29.281   1.786  20.977 1.00 . B B . 170 LEU C    1 1 
       19 55258 2 2 174 LEU CA   C  28.882   2.599  19.721 1.00 . B B . 170 LEU CA   1 1 
       19 55259 2 2 174 LEU CB   C  29.993   3.623  19.327 1.00 . B B . 170 LEU CB   1 1 
       19 55260 2 2 174 LEU CD1  C  30.949   5.327  17.659 1.00 . B B . 170 LEU CD1  1 1 
       19 55261 2 2 174 LEU CD2  C  29.701   3.278  16.805 1.00 . B B . 170 LEU CD2  1 1 
       19 55262 2 2 174 LEU CG   C  29.815   4.318  17.941 1.00 . B B . 170 LEU CG   1 1 
       19 55263 2 2 174 LEU H    H  26.867   3.095  19.203 1.00 . B B . 170 LEU H    1 1 
       19 55264 2 2 174 LEU HA   H  28.765   1.891  18.909 1.00 . B B . 170 LEU HA   1 1 
       19 55265 2 2 174 LEU HB2  H  30.026   4.392  20.095 1.00 . B B . 170 LEU HB2  1 1 
       19 55266 2 2 174 LEU HB3  H  30.951   3.110  19.328 1.00 . B B . 170 LEU HB3  1 1 
       19 55267 2 2 174 LEU HD11 H  30.963   6.081  18.435 1.00 . B B . 170 LEU HD11 1 1 
       19 55268 2 2 174 LEU HD12 H  30.780   5.809  16.705 1.00 . B B . 170 LEU HD12 1 1 
       19 55269 2 2 174 LEU HD13 H  31.907   4.818  17.637 1.00 . B B . 170 LEU HD13 1 1 
       19 55270 2 2 174 LEU HD21 H  28.840   2.646  16.978 1.00 . B B . 170 LEU HD21 1 1 
       19 55271 2 2 174 LEU HD22 H  30.593   2.663  16.770 1.00 . B B . 170 LEU HD22 1 1 
       19 55272 2 2 174 LEU HD23 H  29.581   3.786  15.858 1.00 . B B . 170 LEU HD23 1 1 
       19 55273 2 2 174 LEU HG   H  28.885   4.878  17.956 1.00 . B B . 170 LEU HG   1 1 
       19 55274 2 2 174 LEU N    N  27.572   3.293  19.866 1.00 . B B . 170 LEU N    1 1 
       19 55275 2 2 174 LEU O    O  30.472   1.593  21.251 1.00 . B B . 170 LEU O    1 1 
       19 55276 2 2 175 GLU C    C  29.120  -0.862  22.632 1.00 . B B . 171 GLU C    1 1 
       19 55277 2 2 175 GLU CA   C  28.427   0.496  22.935 1.00 . B B . 171 GLU CA   1 1 
       19 55278 2 2 175 GLU CB   C  27.037   0.282  23.613 1.00 . B B . 171 GLU CB   1 1 
       19 55279 2 2 175 GLU CD   C  24.839   1.354  24.427 1.00 . B B . 171 GLU CD   1 1 
       19 55280 2 2 175 GLU CG   C  26.253   1.586  23.862 1.00 . B B . 171 GLU CG   1 1 
       19 55281 2 2 175 GLU H    H  27.352   1.452  21.369 1.00 . B B . 171 GLU H    1 1 
       19 55282 2 2 175 GLU HA   H  29.053   1.075  23.609 1.00 . B B . 171 GLU HA   1 1 
       19 55283 2 2 175 GLU HB2  H  26.432  -0.365  22.982 1.00 . B B . 171 GLU HB2  1 1 
       19 55284 2 2 175 GLU HB3  H  27.189  -0.211  24.566 1.00 . B B . 171 GLU HB3  1 1 
       19 55285 2 2 175 GLU HG2  H  26.818   2.203  24.558 1.00 . B B . 171 GLU HG2  1 1 
       19 55286 2 2 175 GLU HG3  H  26.167   2.125  22.923 1.00 . B B . 171 GLU HG3  1 1 
       19 55287 2 2 175 GLU N    N  28.262   1.283  21.694 1.00 . B B . 171 GLU N    1 1 
       19 55288 2 2 175 GLU O    O  28.476  -1.754  22.038 1.00 . B B . 171 GLU O    1 1 
       19 55289 2 2 175 GLU OE1  O  23.914   1.089  23.633 1.00 . B B . 171 GLU OE1  1 1 
       19 55290 2 2 175 GLU OE2  O  24.649   1.436  25.665 1.00 . B B . 171 GLU OE2  1 1 
       20 55291 1 1   1 ASP C    C  13.916  11.673 -11.511 1.00 . A A . 310 ASP C    1 1 
       20 55292 1 1   1 ASP CA   C  14.611  12.173 -12.790 1.00 . A A . 310 ASP CA   1 1 
       20 55293 1 1   1 ASP CB   C  15.305  13.542 -12.557 1.00 . A A . 310 ASP CB   1 1 
       20 55294 1 1   1 ASP CG   C  15.968  14.106 -13.825 1.00 . A A . 310 ASP CG   1 1 
       20 55295 1 1   1 ASP H1   H  14.047  12.661 -14.726 1.00 . A A . 310 ASP H1   1 1 
       20 55296 1 1   1 ASP H2   H  12.828  12.880 -13.577 1.00 . A A . 310 ASP H2   1 1 
       20 55297 1 1   1 ASP H3   H  13.234  11.325 -14.089 1.00 . A A . 310 ASP H3   1 1 
       20 55298 1 1   1 ASP HA   H  15.358  11.443 -13.097 1.00 . A A . 310 ASP HA   1 1 
       20 55299 1 1   1 ASP HB2  H  14.569  14.257 -12.205 1.00 . A A . 310 ASP HB2  1 1 
       20 55300 1 1   1 ASP HB3  H  16.064  13.425 -11.790 1.00 . A A . 310 ASP HB3  1 1 
       20 55301 1 1   1 ASP N    N  13.613  12.268 -13.869 1.00 . A A . 310 ASP N    1 1 
       20 55302 1 1   1 ASP O    O  14.078  10.509 -11.125 1.00 . A A . 310 ASP O    1 1 
       20 55303 1 1   1 ASP OD1  O  17.191  13.943 -14.010 1.00 . A A . 310 ASP OD1  1 1 
       20 55304 1 1   1 ASP OD2  O  15.255  14.704 -14.660 1.00 . A A . 310 ASP OD2  1 1 
       20 55305 1 1   2 GLY C    C  13.215  12.373  -8.395 1.00 . A A . 311 GLY C    1 1 
       20 55306 1 1   2 GLY CA   C  12.369  12.230  -9.655 1.00 . A A . 311 GLY CA   1 1 
       20 55307 1 1   2 GLY H    H  13.028  13.468 -11.246 1.00 . A A . 311 GLY H    1 1 
       20 55308 1 1   2 GLY HA2  H  11.517  12.899  -9.583 1.00 . A A . 311 GLY HA2  1 1 
       20 55309 1 1   2 GLY HA3  H  11.998  11.210  -9.719 1.00 . A A . 311 GLY HA3  1 1 
       20 55310 1 1   2 GLY N    N  13.112  12.561 -10.879 1.00 . A A . 311 GLY N    1 1 
       20 55311 1 1   2 GLY O    O  12.896  13.160  -7.500 1.00 . A A . 311 GLY O    1 1 
       20 55312 1 1   3 GLY C    C  16.346  10.616  -7.433 1.00 . A A . 312 GLY C    1 1 
       20 55313 1 1   3 GLY CA   C  15.240  11.629  -7.225 1.00 . A A . 312 GLY CA   1 1 
       20 55314 1 1   3 GLY H    H  14.471  10.986  -9.083 1.00 . A A . 312 GLY H    1 1 
       20 55315 1 1   3 GLY HA2  H  15.669  12.621  -7.141 1.00 . A A . 312 GLY HA2  1 1 
       20 55316 1 1   3 GLY HA3  H  14.715  11.389  -6.305 1.00 . A A . 312 GLY HA3  1 1 
       20 55317 1 1   3 GLY N    N  14.301  11.602  -8.341 1.00 . A A . 312 GLY N    1 1 
       20 55318 1 1   3 GLY O    O  16.206   9.730  -8.275 1.00 . A A . 312 GLY O    1 1 
       20 55319 1 1   4 THR C    C  18.279   8.357  -6.572 1.00 . A A . 313 THR C    1 1 
       20 55320 1 1   4 THR CA   C  18.619   9.856  -6.793 1.00 . A A . 313 THR CA   1 1 
       20 55321 1 1   4 THR CB   C  19.770  10.323  -5.829 1.00 . A A . 313 THR CB   1 1 
       20 55322 1 1   4 THR CG2  C  19.476  10.017  -4.348 1.00 . A A . 313 THR CG2  1 1 
       20 55323 1 1   4 THR H    H  17.420  11.384  -5.926 1.00 . A A . 313 THR H    1 1 
       20 55324 1 1   4 THR HA   H  18.972   9.979  -7.815 1.00 . A A . 313 THR HA   1 1 
       20 55325 1 1   4 THR HB   H  19.884  11.399  -5.934 1.00 . A A . 313 THR HB   1 1 
       20 55326 1 1   4 THR HG1  H  21.417  10.207  -6.915 1.00 . A A . 313 THR HG1  1 1 
       20 55327 1 1   4 THR HG21 H  20.280  10.395  -3.731 1.00 . A A . 313 THR HG21 1 1 
       20 55328 1 1   4 THR HG22 H  19.391   8.945  -4.202 1.00 . A A . 313 THR HG22 1 1 
       20 55329 1 1   4 THR HG23 H  18.548  10.489  -4.052 1.00 . A A . 313 THR HG23 1 1 
       20 55330 1 1   4 THR N    N  17.425  10.715  -6.639 1.00 . A A . 313 THR N    1 1 
       20 55331 1 1   4 THR O    O  18.874   7.470  -7.200 1.00 . A A . 313 THR O    1 1 
       20 55332 1 1   4 THR OG1  O  21.014   9.708  -6.194 1.00 . A A . 313 THR OG1  1 1 
       20 55333 1 1   5 THR C    C  15.803   6.191  -6.311 1.00 . A A . 314 THR C    1 1 
       20 55334 1 1   5 THR CA   C  16.836   6.746  -5.333 1.00 . A A . 314 THR CA   1 1 
       20 55335 1 1   5 THR CB   C  16.277   6.739  -3.872 1.00 . A A . 314 THR CB   1 1 
       20 55336 1 1   5 THR CG2  C  17.367   7.043  -2.826 1.00 . A A . 314 THR CG2  1 1 
       20 55337 1 1   5 THR H    H  16.816   8.868  -5.284 1.00 . A A . 314 THR H    1 1 
       20 55338 1 1   5 THR HA   H  17.683   6.101  -5.379 1.00 . A A . 314 THR HA   1 1 
       20 55339 1 1   5 THR HB   H  15.861   5.756  -3.659 1.00 . A A . 314 THR HB   1 1 
       20 55340 1 1   5 THR HG1  H  15.031   7.853  -2.817 1.00 . A A . 314 THR HG1  1 1 
       20 55341 1 1   5 THR HG21 H  16.931   7.031  -1.834 1.00 . A A . 314 THR HG21 1 1 
       20 55342 1 1   5 THR HG22 H  17.796   8.018  -3.012 1.00 . A A . 314 THR HG22 1 1 
       20 55343 1 1   5 THR HG23 H  18.148   6.294  -2.882 1.00 . A A . 314 THR HG23 1 1 
       20 55344 1 1   5 THR N    N  17.274   8.104  -5.701 1.00 . A A . 314 THR N    1 1 
       20 55345 1 1   5 THR O    O  15.681   4.970  -6.476 1.00 . A A . 314 THR O    1 1 
       20 55346 1 1   5 THR OG1  O  15.229   7.713  -3.750 1.00 . A A . 314 THR OG1  1 1 
       20 55347 1 1   6 PHE C    C  14.918   6.299  -9.269 1.00 . A A . 315 PHE C    1 1 
       20 55348 1 1   6 PHE CA   C  14.145   6.789  -8.035 1.00 . A A . 315 PHE CA   1 1 
       20 55349 1 1   6 PHE CB   C  13.337   8.036  -8.419 1.00 . A A . 315 PHE CB   1 1 
       20 55350 1 1   6 PHE CD1  C  12.620   9.351  -6.364 1.00 . A A . 315 PHE CD1  1 1 
       20 55351 1 1   6 PHE CD2  C  10.974   8.059  -7.513 1.00 . A A . 315 PHE CD2  1 1 
       20 55352 1 1   6 PHE CE1  C  11.661   9.789  -5.474 1.00 . A A . 315 PHE CE1  1 1 
       20 55353 1 1   6 PHE CE2  C  10.019   8.489  -6.621 1.00 . A A . 315 PHE CE2  1 1 
       20 55354 1 1   6 PHE CG   C  12.294   8.484  -7.403 1.00 . A A . 315 PHE CG   1 1 
       20 55355 1 1   6 PHE CZ   C  10.356   9.356  -5.603 1.00 . A A . 315 PHE CZ   1 1 
       20 55356 1 1   6 PHE H    H  15.156   8.033  -6.656 1.00 . A A . 315 PHE H    1 1 
       20 55357 1 1   6 PHE HA   H  13.474   6.013  -7.703 1.00 . A A . 315 PHE HA   1 1 
       20 55358 1 1   6 PHE HB2  H  14.022   8.870  -8.578 1.00 . A A . 315 PHE HB2  1 1 
       20 55359 1 1   6 PHE HB3  H  12.839   7.836  -9.342 1.00 . A A . 315 PHE HB3  1 1 
       20 55360 1 1   6 PHE HD1  H  13.643   9.686  -6.259 1.00 . A A . 315 PHE HD1  1 1 
       20 55361 1 1   6 PHE HD2  H  10.701   7.362  -8.302 1.00 . A A . 315 PHE HD2  1 1 
       20 55362 1 1   6 PHE HE1  H  11.930  10.462  -4.670 1.00 . A A . 315 PHE HE1  1 1 
       20 55363 1 1   6 PHE HE2  H   8.999   8.147  -6.724 1.00 . A A . 315 PHE HE2  1 1 
       20 55364 1 1   6 PHE HZ   H   9.599   9.697  -4.906 1.00 . A A . 315 PHE HZ   1 1 
       20 55365 1 1   6 PHE N    N  15.070   7.103  -6.941 1.00 . A A . 315 PHE N    1 1 
       20 55366 1 1   6 PHE O    O  14.591   5.267  -9.863 1.00 . A A . 315 PHE O    1 1 
       20 55367 1 1   7 GLU C    C  17.517   5.485 -10.634 1.00 . A A . 316 GLU C    1 1 
       20 55368 1 1   7 GLU CA   C  16.817   6.833 -10.784 1.00 . A A . 316 GLU CA   1 1 
       20 55369 1 1   7 GLU CB   C  17.859   7.977 -10.943 1.00 . A A . 316 GLU CB   1 1 
       20 55370 1 1   7 GLU CD   C  18.268  10.482 -11.302 1.00 . A A . 316 GLU CD   1 1 
       20 55371 1 1   7 GLU CG   C  17.233   9.354 -11.230 1.00 . A A . 316 GLU CG   1 1 
       20 55372 1 1   7 GLU H    H  16.121   7.863  -9.071 1.00 . A A . 316 GLU H    1 1 
       20 55373 1 1   7 GLU HA   H  16.192   6.803 -11.660 1.00 . A A . 316 GLU HA   1 1 
       20 55374 1 1   7 GLU HB2  H  18.447   8.052 -10.029 1.00 . A A . 316 GLU HB2  1 1 
       20 55375 1 1   7 GLU HB3  H  18.529   7.735 -11.766 1.00 . A A . 316 GLU HB3  1 1 
       20 55376 1 1   7 GLU HG2  H  16.699   9.306 -12.173 1.00 . A A . 316 GLU HG2  1 1 
       20 55377 1 1   7 GLU HG3  H  16.519   9.582 -10.443 1.00 . A A . 316 GLU HG3  1 1 
       20 55378 1 1   7 GLU N    N  15.944   7.085  -9.624 1.00 . A A . 316 GLU N    1 1 
       20 55379 1 1   7 GLU O    O  17.571   4.703 -11.577 1.00 . A A . 316 GLU O    1 1 
       20 55380 1 1   7 GLU OE1  O  18.810  10.747 -12.398 1.00 . A A . 316 GLU OE1  1 1 
       20 55381 1 1   7 GLU OE2  O  18.556  11.104 -10.257 1.00 . A A . 316 GLU OE2  1 1 
       20 55382 1 1   8 HIS C    C  17.719   2.778  -9.203 1.00 . A A . 317 HIS C    1 1 
       20 55383 1 1   8 HIS CA   C  18.675   3.966  -9.038 1.00 . A A . 317 HIS CA   1 1 
       20 55384 1 1   8 HIS CB   C  19.194   4.050  -7.580 1.00 . A A . 317 HIS CB   1 1 
       20 55385 1 1   8 HIS CD2  C  19.457   1.934  -6.065 1.00 . A A . 317 HIS CD2  1 1 
       20 55386 1 1   8 HIS CE1  C  21.324   1.169  -6.910 1.00 . A A . 317 HIS CE1  1 1 
       20 55387 1 1   8 HIS CG   C  19.834   2.782  -7.056 1.00 . A A . 317 HIS CG   1 1 
       20 55388 1 1   8 HIS H    H  17.927   5.930  -8.738 1.00 . A A . 317 HIS H    1 1 
       20 55389 1 1   8 HIS HA   H  19.512   3.831  -9.700 1.00 . A A . 317 HIS HA   1 1 
       20 55390 1 1   8 HIS HB2  H  19.937   4.835  -7.511 1.00 . A A . 317 HIS HB2  1 1 
       20 55391 1 1   8 HIS HB3  H  18.367   4.304  -6.923 1.00 . A A . 317 HIS HB3  1 1 
       20 55392 1 1   8 HIS HD1  H  21.523   2.643  -8.308 1.00 . A A . 317 HIS HD1  1 1 
       20 55393 1 1   8 HIS HD2  H  18.582   2.030  -5.435 1.00 . A A . 317 HIS HD2  1 1 
       20 55394 1 1   8 HIS HE1  H  22.193   0.556  -7.091 1.00 . A A . 317 HIS HE1  1 1 
       20 55395 1 1   8 HIS HE2  H  20.348   0.140  -5.441 1.00 . A A . 317 HIS HE2  1 1 
       20 55396 1 1   8 HIS N    N  18.013   5.232  -9.414 1.00 . A A . 317 HIS N    1 1 
       20 55397 1 1   8 HIS ND1  N  21.003   2.265  -7.568 1.00 . A A . 317 HIS ND1  1 1 
       20 55398 1 1   8 HIS NE2  N  20.404   0.946  -5.998 1.00 . A A . 317 HIS NE2  1 1 
       20 55399 1 1   8 HIS O    O  18.060   1.762  -9.838 1.00 . A A . 317 HIS O    1 1 
       20 55400 1 1   9 LEU C    C  15.135   1.455 -10.031 1.00 . A A . 318 LEU C    1 1 
       20 55401 1 1   9 LEU CA   C  15.464   1.933  -8.614 1.00 . A A . 318 LEU CA   1 1 
       20 55402 1 1   9 LEU CB   C  14.172   2.479  -7.936 1.00 . A A . 318 LEU CB   1 1 
       20 55403 1 1   9 LEU CD1  C  13.439   0.446  -6.557 1.00 . A A . 318 LEU CD1  1 1 
       20 55404 1 1   9 LEU CD2  C  11.699   2.081  -7.397 1.00 . A A . 318 LEU CD2  1 1 
       20 55405 1 1   9 LEU CG   C  13.050   1.417  -7.685 1.00 . A A . 318 LEU CG   1 1 
       20 55406 1 1   9 LEU H    H  16.332   3.816  -8.220 1.00 . A A . 318 LEU H    1 1 
       20 55407 1 1   9 LEU HA   H  15.832   1.102  -8.043 1.00 . A A . 318 LEU HA   1 1 
       20 55408 1 1   9 LEU HB2  H  14.444   2.927  -6.982 1.00 . A A . 318 LEU HB2  1 1 
       20 55409 1 1   9 LEU HB3  H  13.764   3.266  -8.567 1.00 . A A . 318 LEU HB3  1 1 
       20 55410 1 1   9 LEU HD11 H  12.655  -0.285  -6.420 1.00 . A A . 318 LEU HD11 1 1 
       20 55411 1 1   9 LEU HD12 H  13.576   1.001  -5.635 1.00 . A A . 318 LEU HD12 1 1 
       20 55412 1 1   9 LEU HD13 H  14.360  -0.059  -6.812 1.00 . A A . 318 LEU HD13 1 1 
       20 55413 1 1   9 LEU HD21 H  11.747   2.626  -6.462 1.00 . A A . 318 LEU HD21 1 1 
       20 55414 1 1   9 LEU HD22 H  10.927   1.328  -7.335 1.00 . A A . 318 LEU HD22 1 1 
       20 55415 1 1   9 LEU HD23 H  11.455   2.769  -8.196 1.00 . A A . 318 LEU HD23 1 1 
       20 55416 1 1   9 LEU HG   H  12.930   0.825  -8.588 1.00 . A A . 318 LEU HG   1 1 
       20 55417 1 1   9 LEU N    N  16.515   2.955  -8.636 1.00 . A A . 318 LEU N    1 1 
       20 55418 1 1   9 LEU O    O  15.324   0.289 -10.370 1.00 . A A . 318 LEU O    1 1 
       20 55419 1 1  10 TRP C    C  15.215   1.873 -13.243 1.00 . A A . 319 TRP C    1 1 
       20 55420 1 1  10 TRP CA   C  14.156   2.148 -12.174 1.00 . A A . 319 TRP CA   1 1 
       20 55421 1 1  10 TRP CB   C  13.245   3.321 -12.560 1.00 . A A . 319 TRP CB   1 1 
       20 55422 1 1  10 TRP CD1  C  11.649   4.611 -11.003 1.00 . A A . 319 TRP CD1  1 1 
       20 55423 1 1  10 TRP CD2  C  11.098   2.457 -11.261 1.00 . A A . 319 TRP CD2  1 1 
       20 55424 1 1  10 TRP CE2  C  10.156   3.057 -10.428 1.00 . A A . 319 TRP CE2  1 1 
       20 55425 1 1  10 TRP CE3  C  10.952   1.100 -11.554 1.00 . A A . 319 TRP CE3  1 1 
       20 55426 1 1  10 TRP CG   C  12.044   3.478 -11.645 1.00 . A A . 319 TRP CG   1 1 
       20 55427 1 1  10 TRP CH2  C   8.963   1.028 -10.183 1.00 . A A . 319 TRP CH2  1 1 
       20 55428 1 1  10 TRP CZ2  C   9.077   2.352  -9.882 1.00 . A A . 319 TRP CZ2  1 1 
       20 55429 1 1  10 TRP CZ3  C   9.891   0.400 -11.012 1.00 . A A . 319 TRP CZ3  1 1 
       20 55430 1 1  10 TRP H    H  14.712   3.329 -10.538 1.00 . A A . 319 TRP H    1 1 
       20 55431 1 1  10 TRP HA   H  13.544   1.261 -12.099 1.00 . A A . 319 TRP HA   1 1 
       20 55432 1 1  10 TRP HB2  H  13.818   4.243 -12.534 1.00 . A A . 319 TRP HB2  1 1 
       20 55433 1 1  10 TRP HB3  H  12.875   3.170 -13.556 1.00 . A A . 319 TRP HB3  1 1 
       20 55434 1 1  10 TRP HD1  H  12.162   5.559 -11.075 1.00 . A A . 319 TRP HD1  1 1 
       20 55435 1 1  10 TRP HE1  H  10.031   5.039  -9.769 1.00 . A A . 319 TRP HE1  1 1 
       20 55436 1 1  10 TRP HE3  H  11.661   0.593 -12.195 1.00 . A A . 319 TRP HE3  1 1 
       20 55437 1 1  10 TRP HH2  H   8.146   0.444  -9.778 1.00 . A A . 319 TRP HH2  1 1 
       20 55438 1 1  10 TRP HZ2  H   8.352   2.832  -9.238 1.00 . A A . 319 TRP HZ2  1 1 
       20 55439 1 1  10 TRP HZ3  H   9.774  -0.655 -11.231 1.00 . A A . 319 TRP HZ3  1 1 
       20 55440 1 1  10 TRP N    N  14.699   2.405 -10.850 1.00 . A A . 319 TRP N    1 1 
       20 55441 1 1  10 TRP NE1  N  10.510   4.374 -10.292 1.00 . A A . 319 TRP NE1  1 1 
       20 55442 1 1  10 TRP O    O  14.890   1.289 -14.272 1.00 . A A . 319 TRP O    1 1 
       20 55443 1 1  11 SER C    C  17.983   0.436 -13.710 1.00 . A A . 320 SER C    1 1 
       20 55444 1 1  11 SER CA   C  17.584   1.898 -13.924 1.00 . A A . 320 SER CA   1 1 
       20 55445 1 1  11 SER CB   C  18.802   2.824 -13.750 1.00 . A A . 320 SER CB   1 1 
       20 55446 1 1  11 SER H    H  16.661   2.802 -12.213 1.00 . A A . 320 SER H    1 1 
       20 55447 1 1  11 SER HA   H  17.215   2.001 -14.937 1.00 . A A . 320 SER HA   1 1 
       20 55448 1 1  11 SER HB2  H  19.583   2.537 -14.449 1.00 . A A . 320 SER HB2  1 1 
       20 55449 1 1  11 SER HB3  H  18.506   3.847 -13.952 1.00 . A A . 320 SER HB3  1 1 
       20 55450 1 1  11 SER HG   H  19.274   3.632 -12.025 1.00 . A A . 320 SER HG   1 1 
       20 55451 1 1  11 SER N    N  16.475   2.266 -13.008 1.00 . A A . 320 SER N    1 1 
       20 55452 1 1  11 SER O    O  18.452  -0.232 -14.635 1.00 . A A . 320 SER O    1 1 
       20 55453 1 1  11 SER OG   O  19.326   2.759 -12.433 1.00 . A A . 320 SER OG   1 1 
       20 55454 1 1  12 SER C    C  16.773  -2.298 -12.517 1.00 . A A . 321 SER C    1 1 
       20 55455 1 1  12 SER CA   C  17.995  -1.447 -12.106 1.00 . A A . 321 SER CA   1 1 
       20 55456 1 1  12 SER CB   C  18.252  -1.558 -10.585 1.00 . A A . 321 SER CB   1 1 
       20 55457 1 1  12 SER H    H  17.539   0.604 -11.765 1.00 . A A . 321 SER H    1 1 
       20 55458 1 1  12 SER HA   H  18.866  -1.812 -12.633 1.00 . A A . 321 SER HA   1 1 
       20 55459 1 1  12 SER HB2  H  19.116  -0.966 -10.331 1.00 . A A . 321 SER HB2  1 1 
       20 55460 1 1  12 SER HB3  H  17.391  -1.186 -10.037 1.00 . A A . 321 SER HB3  1 1 
       20 55461 1 1  12 SER HG   H  19.169  -3.278 -10.763 1.00 . A A . 321 SER HG   1 1 
       20 55462 1 1  12 SER N    N  17.802  -0.036 -12.469 1.00 . A A . 321 SER N    1 1 
       20 55463 1 1  12 SER O    O  16.912  -3.444 -12.952 1.00 . A A . 321 SER O    1 1 
       20 55464 1 1  12 SER OG   O  18.497  -2.896 -10.186 1.00 . A A . 321 SER OG   1 1 
       20 55465 1 1  13 LEU C    C  13.889  -2.604 -14.018 1.00 . A A . 322 LEU C    1 1 
       20 55466 1 1  13 LEU CA   C  14.289  -2.401 -12.543 1.00 . A A . 322 LEU CA   1 1 
       20 55467 1 1  13 LEU CB   C  13.162  -1.613 -11.814 1.00 . A A . 322 LEU CB   1 1 
       20 55468 1 1  13 LEU CD1  C  11.627  -3.709 -11.593 1.00 . A A . 322 LEU CD1  1 1 
       20 55469 1 1  13 LEU CD2  C  12.829  -2.743  -9.527 1.00 . A A . 322 LEU CD2  1 1 
       20 55470 1 1  13 LEU CG   C  12.186  -2.435 -10.906 1.00 . A A . 322 LEU CG   1 1 
       20 55471 1 1  13 LEU H    H  15.581  -0.738 -12.222 1.00 . A A . 322 LEU H    1 1 
       20 55472 1 1  13 LEU HA   H  14.396  -3.369 -12.076 1.00 . A A . 322 LEU HA   1 1 
       20 55473 1 1  13 LEU HB2  H  13.631  -0.855 -11.187 1.00 . A A . 322 LEU HB2  1 1 
       20 55474 1 1  13 LEU HB3  H  12.562  -1.075 -12.551 1.00 . A A . 322 LEU HB3  1 1 
       20 55475 1 1  13 LEU HD11 H  11.141  -3.438 -12.519 1.00 . A A . 322 LEU HD11 1 1 
       20 55476 1 1  13 LEU HD12 H  10.906  -4.190 -10.945 1.00 . A A . 322 LEU HD12 1 1 
       20 55477 1 1  13 LEU HD13 H  12.434  -4.404 -11.803 1.00 . A A . 322 LEU HD13 1 1 
       20 55478 1 1  13 LEU HD21 H  13.705  -3.367  -9.660 1.00 . A A . 322 LEU HD21 1 1 
       20 55479 1 1  13 LEU HD22 H  12.117  -3.259  -8.899 1.00 . A A . 322 LEU HD22 1 1 
       20 55480 1 1  13 LEU HD23 H  13.117  -1.819  -9.047 1.00 . A A . 322 LEU HD23 1 1 
       20 55481 1 1  13 LEU HG   H  11.335  -1.815 -10.720 1.00 . A A . 322 LEU HG   1 1 
       20 55482 1 1  13 LEU N    N  15.587  -1.695 -12.408 1.00 . A A . 322 LEU N    1 1 
       20 55483 1 1  13 LEU O    O  13.337  -3.639 -14.379 1.00 . A A . 322 LEU O    1 1 
       20 55484 1 1  14 GLU C    C  14.213  -2.678 -17.099 1.00 . A A . 323 GLU C    1 1 
       20 55485 1 1  14 GLU CA   C  13.676  -1.507 -16.236 1.00 . A A . 323 GLU CA   1 1 
       20 55486 1 1  14 GLU CB   C  14.000  -0.130 -16.873 1.00 . A A . 323 GLU CB   1 1 
       20 55487 1 1  14 GLU CD   C  13.752   1.453 -18.846 1.00 . A A . 323 GLU CD   1 1 
       20 55488 1 1  14 GLU CG   C  13.515   0.042 -18.318 1.00 . A A . 323 GLU CG   1 1 
       20 55489 1 1  14 GLU H    H  14.656  -0.825 -14.475 1.00 . A A . 323 GLU H    1 1 
       20 55490 1 1  14 GLU HA   H  12.592  -1.601 -16.192 1.00 . A A . 323 GLU HA   1 1 
       20 55491 1 1  14 GLU HB2  H  13.538   0.644 -16.273 1.00 . A A . 323 GLU HB2  1 1 
       20 55492 1 1  14 GLU HB3  H  15.082   0.020 -16.856 1.00 . A A . 323 GLU HB3  1 1 
       20 55493 1 1  14 GLU HG2  H  14.043  -0.667 -18.953 1.00 . A A . 323 GLU HG2  1 1 
       20 55494 1 1  14 GLU HG3  H  12.452  -0.186 -18.357 1.00 . A A . 323 GLU HG3  1 1 
       20 55495 1 1  14 GLU N    N  14.138  -1.570 -14.832 1.00 . A A . 323 GLU N    1 1 
       20 55496 1 1  14 GLU O    O  13.418  -3.313 -17.807 1.00 . A A . 323 GLU O    1 1 
       20 55497 1 1  14 GLU OE1  O  12.807   2.272 -18.834 1.00 . A A . 323 GLU OE1  1 1 
       20 55498 1 1  14 GLU OE2  O  14.894   1.762 -19.244 1.00 . A A . 323 GLU OE2  1 1 
       20 55499 1 1  15 PRO C    C  15.585  -5.557 -17.175 1.00 . A A . 324 PRO C    1 1 
       20 55500 1 1  15 PRO CA   C  16.079  -4.216 -17.777 1.00 . A A . 324 PRO CA   1 1 
       20 55501 1 1  15 PRO CB   C  17.618  -4.080 -17.642 1.00 . A A . 324 PRO CB   1 1 
       20 55502 1 1  15 PRO CD   C  16.673  -2.273 -16.403 1.00 . A A . 324 PRO CD   1 1 
       20 55503 1 1  15 PRO CG   C  17.814  -3.257 -16.410 1.00 . A A . 324 PRO CG   1 1 
       20 55504 1 1  15 PRO HA   H  15.808  -4.189 -18.832 1.00 . A A . 324 PRO HA   1 1 
       20 55505 1 1  15 PRO HB2  H  18.084  -5.061 -17.547 1.00 . A A . 324 PRO HB2  1 1 
       20 55506 1 1  15 PRO HB3  H  18.025  -3.569 -18.507 1.00 . A A . 324 PRO HB3  1 1 
       20 55507 1 1  15 PRO HD2  H  16.411  -2.001 -15.382 1.00 . A A . 324 PRO HD2  1 1 
       20 55508 1 1  15 PRO HD3  H  16.927  -1.381 -16.973 1.00 . A A . 324 PRO HD3  1 1 
       20 55509 1 1  15 PRO HG2  H  17.774  -3.894 -15.526 1.00 . A A . 324 PRO HG2  1 1 
       20 55510 1 1  15 PRO HG3  H  18.763  -2.734 -16.447 1.00 . A A . 324 PRO HG3  1 1 
       20 55511 1 1  15 PRO N    N  15.559  -3.018 -17.066 1.00 . A A . 324 PRO N    1 1 
       20 55512 1 1  15 PRO O    O  15.696  -6.601 -17.837 1.00 . A A . 324 PRO O    1 1 
       20 55513 1 1  16 ASP C    C  13.133  -7.074 -15.702 1.00 . A A . 325 ASP C    1 1 
       20 55514 1 1  16 ASP CA   C  14.570  -6.737 -15.241 1.00 . A A . 325 ASP CA   1 1 
       20 55515 1 1  16 ASP CB   C  14.640  -6.535 -13.707 1.00 . A A . 325 ASP CB   1 1 
       20 55516 1 1  16 ASP CG   C  14.143  -7.758 -12.923 1.00 . A A . 325 ASP CG   1 1 
       20 55517 1 1  16 ASP H    H  14.878  -4.654 -15.498 1.00 . A A . 325 ASP H    1 1 
       20 55518 1 1  16 ASP HA   H  15.243  -7.556 -15.515 1.00 . A A . 325 ASP HA   1 1 
       20 55519 1 1  16 ASP HB2  H  15.665  -6.340 -13.424 1.00 . A A . 325 ASP HB2  1 1 
       20 55520 1 1  16 ASP HB3  H  14.037  -5.670 -13.439 1.00 . A A . 325 ASP HB3  1 1 
       20 55521 1 1  16 ASP N    N  15.029  -5.523 -15.939 1.00 . A A . 325 ASP N    1 1 
       20 55522 1 1  16 ASP O    O  12.914  -8.169 -16.268 1.00 . A A . 325 ASP O    1 1 
       20 55523 1 1  16 ASP OXT  O  12.233  -6.222 -15.527 1.00 . A A . 325 ASP OXT  1 1 
       20 55524 1 1  16 ASP OD1  O  14.875  -8.772 -12.858 1.00 . A A . 325 ASP OD1  1 1 
       20 55525 1 1  16 ASP OD2  O  13.021  -7.716 -12.364 1.00 . A A . 325 ASP OD2  1 1 
       20 55526 2 2   5 MET C    C  -3.913  -6.261   6.701 1.00 . B B .   1 MET C    1 1 
       20 55527 2 2   5 MET CA   C  -3.107  -6.321   8.002 1.00 . B B .   1 MET CA   1 1 
       20 55528 2 2   5 MET CB   C  -2.888  -4.888   8.568 1.00 . B B .   1 MET CB   1 1 
       20 55529 2 2   5 MET CE   C  -0.588  -2.602   9.015 1.00 . B B .   1 MET CE   1 1 
       20 55530 2 2   5 MET CG   C  -2.046  -4.834   9.848 1.00 . B B .   1 MET CG   1 1 
       20 55531 2 2   5 MET H    H  -1.268  -6.422   7.027 1.00 . B B .   1 MET H    1 1 
       20 55532 2 2   5 MET HA   H  -3.641  -6.922   8.732 1.00 . B B .   1 MET HA   1 1 
       20 55533 2 2   5 MET HB2  H  -2.390  -4.288   7.816 1.00 . B B .   1 MET HB2  1 1 
       20 55534 2 2   5 MET HB3  H  -3.853  -4.441   8.780 1.00 . B B .   1 MET HB3  1 1 
       20 55535 2 2   5 MET HE1  H  -0.248  -1.597   9.212 1.00 . B B .   1 MET HE1  1 1 
       20 55536 2 2   5 MET HE2  H  -1.155  -2.615   8.096 1.00 . B B .   1 MET HE2  1 1 
       20 55537 2 2   5 MET HE3  H   0.264  -3.260   8.922 1.00 . B B .   1 MET HE3  1 1 
       20 55538 2 2   5 MET HG2  H  -2.595  -5.313  10.646 1.00 . B B .   1 MET HG2  1 1 
       20 55539 2 2   5 MET HG3  H  -1.126  -5.377   9.679 1.00 . B B .   1 MET HG3  1 1 
       20 55540 2 2   5 MET N    N  -1.806  -6.980   7.723 1.00 . B B .   1 MET N    1 1 
       20 55541 2 2   5 MET O    O  -3.642  -5.400   5.853 1.00 . B B .   1 MET O    1 1 
       20 55542 2 2   5 MET SD   S  -1.635  -3.150  10.367 1.00 . B B .   1 MET SD   1 1 
       20 55543 2 2   6 SER C    C  -6.493  -6.056   5.025 1.00 . B B .   2 SER C    1 1 
       20 55544 2 2   6 SER CA   C  -5.656  -7.312   5.297 1.00 . B B .   2 SER CA   1 1 
       20 55545 2 2   6 SER CB   C  -6.543  -8.575   5.330 1.00 . B B .   2 SER CB   1 1 
       20 55546 2 2   6 SER H    H  -5.106  -7.777   7.294 1.00 . B B .   2 SER H    1 1 
       20 55547 2 2   6 SER HA   H  -4.933  -7.423   4.496 1.00 . B B .   2 SER HA   1 1 
       20 55548 2 2   6 SER HB2  H  -5.965  -9.404   5.718 1.00 . B B .   2 SER HB2  1 1 
       20 55549 2 2   6 SER HB3  H  -7.400  -8.412   5.970 1.00 . B B .   2 SER HB3  1 1 
       20 55550 2 2   6 SER HG   H  -6.257  -8.848   3.404 1.00 . B B .   2 SER HG   1 1 
       20 55551 2 2   6 SER N    N  -4.893  -7.175   6.546 1.00 . B B .   2 SER N    1 1 
       20 55552 2 2   6 SER O    O  -6.573  -5.606   3.887 1.00 . B B .   2 SER O    1 1 
       20 55553 2 2   6 SER OG   O  -6.998  -8.921   4.030 1.00 . B B .   2 SER OG   1 1 
       20 55554 2 2   7 GLN C    C  -7.072  -3.100   5.373 1.00 . B B .   3 GLN C    1 1 
       20 55555 2 2   7 GLN CA   C  -7.865  -4.239   6.050 1.00 . B B .   3 GLN CA   1 1 
       20 55556 2 2   7 GLN CB   C  -8.276  -3.823   7.486 1.00 . B B .   3 GLN CB   1 1 
       20 55557 2 2   7 GLN CD   C  -9.353  -4.528   9.704 1.00 . B B .   3 GLN CD   1 1 
       20 55558 2 2   7 GLN CG   C  -9.200  -4.825   8.206 1.00 . B B .   3 GLN CG   1 1 
       20 55559 2 2   7 GLN H    H  -6.936  -5.915   6.971 1.00 . B B .   3 GLN H    1 1 
       20 55560 2 2   7 GLN HA   H  -8.761  -4.444   5.472 1.00 . B B .   3 GLN HA   1 1 
       20 55561 2 2   7 GLN HB2  H  -7.376  -3.704   8.079 1.00 . B B .   3 GLN HB2  1 1 
       20 55562 2 2   7 GLN HB3  H  -8.789  -2.867   7.439 1.00 . B B .   3 GLN HB3  1 1 
       20 55563 2 2   7 GLN HE21 H -10.870  -3.295   9.358 1.00 . B B .   3 GLN HE21 1 1 
       20 55564 2 2   7 GLN HE22 H -10.426  -3.503  11.013 1.00 . B B .   3 GLN HE22 1 1 
       20 55565 2 2   7 GLN HG2  H -10.182  -4.796   7.741 1.00 . B B .   3 GLN HG2  1 1 
       20 55566 2 2   7 GLN HG3  H  -8.791  -5.825   8.091 1.00 . B B .   3 GLN HG3  1 1 
       20 55567 2 2   7 GLN N    N  -7.064  -5.483   6.103 1.00 . B B .   3 GLN N    1 1 
       20 55568 2 2   7 GLN NE2  N -10.308  -3.689  10.060 1.00 . B B .   3 GLN NE2  1 1 
       20 55569 2 2   7 GLN O    O  -7.550  -2.483   4.423 1.00 . B B .   3 GLN O    1 1 
       20 55570 2 2   7 GLN OE1  O  -8.591  -5.030  10.531 1.00 . B B .   3 GLN OE1  1 1 
       20 55571 2 2   8 SER C    C  -4.511  -2.042   3.895 1.00 . B B .   4 SER C    1 1 
       20 55572 2 2   8 SER CA   C  -4.923  -1.837   5.375 1.00 . B B .   4 SER CA   1 1 
       20 55573 2 2   8 SER CB   C  -3.676  -1.779   6.295 1.00 . B B .   4 SER CB   1 1 
       20 55574 2 2   8 SER H    H  -5.497  -3.515   6.534 1.00 . B B .   4 SER H    1 1 
       20 55575 2 2   8 SER HA   H  -5.459  -0.892   5.459 1.00 . B B .   4 SER HA   1 1 
       20 55576 2 2   8 SER HB2  H  -3.993  -1.652   7.322 1.00 . B B .   4 SER HB2  1 1 
       20 55577 2 2   8 SER HB3  H  -3.117  -2.706   6.212 1.00 . B B .   4 SER HB3  1 1 
       20 55578 2 2   8 SER HG   H  -3.261   0.136   6.154 1.00 . B B .   4 SER HG   1 1 
       20 55579 2 2   8 SER N    N  -5.826  -2.907   5.844 1.00 . B B .   4 SER N    1 1 
       20 55580 2 2   8 SER O    O  -4.348  -1.073   3.148 1.00 . B B .   4 SER O    1 1 
       20 55581 2 2   8 SER OG   O  -2.815  -0.702   5.968 1.00 . B B .   4 SER OG   1 1 
       20 55582 2 2   9 ASN C    C  -5.111  -3.613   1.101 1.00 . B B .   5 ASN C    1 1 
       20 55583 2 2   9 ASN CA   C  -3.948  -3.695   2.109 1.00 . B B .   5 ASN CA   1 1 
       20 55584 2 2   9 ASN CB   C  -3.315  -5.105   2.100 1.00 . B B .   5 ASN CB   1 1 
       20 55585 2 2   9 ASN CG   C  -1.892  -5.120   2.672 1.00 . B B .   5 ASN CG   1 1 
       20 55586 2 2   9 ASN H    H  -4.539  -4.035   4.132 1.00 . B B .   5 ASN H    1 1 
       20 55587 2 2   9 ASN HA   H  -3.200  -2.980   1.795 1.00 . B B .   5 ASN HA   1 1 
       20 55588 2 2   9 ASN HB2  H  -3.928  -5.776   2.692 1.00 . B B .   5 ASN HB2  1 1 
       20 55589 2 2   9 ASN HB3  H  -3.279  -5.483   1.081 1.00 . B B .   5 ASN HB3  1 1 
       20 55590 2 2   9 ASN HD21 H  -1.105  -4.976   0.852 1.00 . B B .   5 ASN HD21 1 1 
       20 55591 2 2   9 ASN HD22 H   0.023  -5.031   2.155 1.00 . B B .   5 ASN HD22 1 1 
       20 55592 2 2   9 ASN N    N  -4.364  -3.318   3.487 1.00 . B B .   5 ASN N    1 1 
       20 55593 2 2   9 ASN ND2  N  -0.889  -5.035   1.805 1.00 . B B .   5 ASN ND2  1 1 
       20 55594 2 2   9 ASN O    O  -4.886  -3.421  -0.099 1.00 . B B .   5 ASN O    1 1 
       20 55595 2 2   9 ASN OD1  O  -1.699  -5.219   3.877 1.00 . B B .   5 ASN OD1  1 1 
       20 55596 2 2  10 ARG C    C  -7.862  -2.129   0.557 1.00 . B B .   6 ARG C    1 1 
       20 55597 2 2  10 ARG CA   C  -7.564  -3.612   0.768 1.00 . B B .   6 ARG CA   1 1 
       20 55598 2 2  10 ARG CB   C  -8.765  -4.315   1.443 1.00 . B B .   6 ARG CB   1 1 
       20 55599 2 2  10 ARG CD   C  -9.679  -6.486   2.442 1.00 . B B .   6 ARG CD   1 1 
       20 55600 2 2  10 ARG CG   C  -8.598  -5.839   1.564 1.00 . B B .   6 ARG CG   1 1 
       20 55601 2 2  10 ARG CZ   C  -9.954  -8.940   2.025 1.00 . B B .   6 ARG CZ   1 1 
       20 55602 2 2  10 ARG H    H  -6.433  -3.972   2.542 1.00 . B B .   6 ARG H    1 1 
       20 55603 2 2  10 ARG HA   H  -7.380  -4.074  -0.202 1.00 . B B .   6 ARG HA   1 1 
       20 55604 2 2  10 ARG HB2  H  -8.896  -3.901   2.440 1.00 . B B .   6 ARG HB2  1 1 
       20 55605 2 2  10 ARG HB3  H  -9.661  -4.115   0.862 1.00 . B B .   6 ARG HB3  1 1 
       20 55606 2 2  10 ARG HD2  H  -9.699  -5.977   3.401 1.00 . B B .   6 ARG HD2  1 1 
       20 55607 2 2  10 ARG HD3  H -10.646  -6.377   1.964 1.00 . B B .   6 ARG HD3  1 1 
       20 55608 2 2  10 ARG HE   H  -8.763  -8.115   3.402 1.00 . B B .   6 ARG HE   1 1 
       20 55609 2 2  10 ARG HG2  H  -8.641  -6.281   0.574 1.00 . B B .   6 ARG HG2  1 1 
       20 55610 2 2  10 ARG HG3  H  -7.627  -6.048   1.998 1.00 . B B .   6 ARG HG3  1 1 
       20 55611 2 2  10 ARG HH11 H -11.097  -7.802   0.792 1.00 . B B .   6 ARG HH11 1 1 
       20 55612 2 2  10 ARG HH12 H -11.237  -9.514   0.565 1.00 . B B .   6 ARG HH12 1 1 
       20 55613 2 2  10 ARG HH21 H  -8.934 -10.344   3.073 1.00 . B B .   6 ARG HH21 1 1 
       20 55614 2 2  10 ARG HH22 H -10.014 -10.956   1.855 1.00 . B B .   6 ARG HH22 1 1 
       20 55615 2 2  10 ARG N    N  -6.341  -3.763   1.593 1.00 . B B .   6 ARG N    1 1 
       20 55616 2 2  10 ARG NE   N  -9.404  -7.912   2.685 1.00 . B B .   6 ARG NE   1 1 
       20 55617 2 2  10 ARG NH1  N -10.832  -8.737   1.049 1.00 . B B .   6 ARG NH1  1 1 
       20 55618 2 2  10 ARG NH2  N  -9.606 -10.177   2.341 1.00 . B B .   6 ARG NH2  1 1 
       20 55619 2 2  10 ARG O    O  -8.276  -1.719  -0.528 1.00 . B B .   6 ARG O    1 1 
       20 55620 2 2  11 GLU C    C  -6.597   0.694   0.669 1.00 . B B .   7 GLU C    1 1 
       20 55621 2 2  11 GLU CA   C  -7.732   0.137   1.542 1.00 . B B .   7 GLU CA   1 1 
       20 55622 2 2  11 GLU CB   C  -7.715   0.758   2.963 1.00 . B B .   7 GLU CB   1 1 
       20 55623 2 2  11 GLU CD   C  -8.891   0.959   5.244 1.00 . B B .   7 GLU CD   1 1 
       20 55624 2 2  11 GLU CG   C  -8.920   0.343   3.835 1.00 . B B .   7 GLU CG   1 1 
       20 55625 2 2  11 GLU H    H  -7.386  -1.738   2.469 1.00 . B B .   7 GLU H    1 1 
       20 55626 2 2  11 GLU HA   H  -8.680   0.381   1.067 1.00 . B B .   7 GLU HA   1 1 
       20 55627 2 2  11 GLU HB2  H  -6.804   0.452   3.471 1.00 . B B .   7 GLU HB2  1 1 
       20 55628 2 2  11 GLU HB3  H  -7.718   1.840   2.878 1.00 . B B .   7 GLU HB3  1 1 
       20 55629 2 2  11 GLU HG2  H  -9.833   0.645   3.331 1.00 . B B .   7 GLU HG2  1 1 
       20 55630 2 2  11 GLU HG3  H  -8.923  -0.739   3.931 1.00 . B B .   7 GLU HG3  1 1 
       20 55631 2 2  11 GLU N    N  -7.633  -1.328   1.615 1.00 . B B .   7 GLU N    1 1 
       20 55632 2 2  11 GLU O    O  -6.773   1.708   0.017 1.00 . B B .   7 GLU O    1 1 
       20 55633 2 2  11 GLU OE1  O  -8.085   0.507   6.086 1.00 . B B .   7 GLU OE1  1 1 
       20 55634 2 2  11 GLU OE2  O  -9.677   1.899   5.516 1.00 . B B .   7 GLU OE2  1 1 
       20 55635 2 2  12 LEU C    C  -4.813   0.114  -1.733 1.00 . B B .   8 LEU C    1 1 
       20 55636 2 2  12 LEU CA   C  -4.331   0.270  -0.274 1.00 . B B .   8 LEU CA   1 1 
       20 55637 2 2  12 LEU CB   C  -3.127  -0.679   0.026 1.00 . B B .   8 LEU CB   1 1 
       20 55638 2 2  12 LEU CD1  C  -1.282   0.676  -1.152 1.00 . B B .   8 LEU CD1  1 1 
       20 55639 2 2  12 LEU CD2  C  -0.903  -1.793  -0.632 1.00 . B B .   8 LEU CD2  1 1 
       20 55640 2 2  12 LEU CG   C  -1.945  -0.704  -1.003 1.00 . B B .   8 LEU CG   1 1 
       20 55641 2 2  12 LEU H    H  -5.340  -0.725   1.310 1.00 . B B .   8 LEU H    1 1 
       20 55642 2 2  12 LEU HA   H  -4.014   1.299  -0.116 1.00 . B B .   8 LEU HA   1 1 
       20 55643 2 2  12 LEU HB2  H  -2.720  -0.407   0.994 1.00 . B B .   8 LEU HB2  1 1 
       20 55644 2 2  12 LEU HB3  H  -3.516  -1.690   0.108 1.00 . B B .   8 LEU HB3  1 1 
       20 55645 2 2  12 LEU HD11 H  -0.466   0.615  -1.862 1.00 . B B .   8 LEU HD11 1 1 
       20 55646 2 2  12 LEU HD12 H  -0.898   1.012  -0.197 1.00 . B B .   8 LEU HD12 1 1 
       20 55647 2 2  12 LEU HD13 H  -2.009   1.391  -1.515 1.00 . B B .   8 LEU HD13 1 1 
       20 55648 2 2  12 LEU HD21 H  -0.483  -1.587   0.346 1.00 . B B .   8 LEU HD21 1 1 
       20 55649 2 2  12 LEU HD22 H  -0.111  -1.805  -1.367 1.00 . B B .   8 LEU HD22 1 1 
       20 55650 2 2  12 LEU HD23 H  -1.385  -2.761  -0.617 1.00 . B B .   8 LEU HD23 1 1 
       20 55651 2 2  12 LEU HG   H  -2.346  -0.963  -1.975 1.00 . B B .   8 LEU HG   1 1 
       20 55652 2 2  12 LEU N    N  -5.446  -0.004   0.660 1.00 . B B .   8 LEU N    1 1 
       20 55653 2 2  12 LEU O    O  -4.584   1.004  -2.554 1.00 . B B .   8 LEU O    1 1 
       20 55654 2 2  13 VAL C    C  -7.008  -0.164  -3.819 1.00 . B B .   9 VAL C    1 1 
       20 55655 2 2  13 VAL CA   C  -6.075  -1.301  -3.361 1.00 . B B .   9 VAL CA   1 1 
       20 55656 2 2  13 VAL CB   C  -6.846  -2.686  -3.393 1.00 . B B .   9 VAL CB   1 1 
       20 55657 2 2  13 VAL CG1  C  -7.639  -2.885  -4.711 1.00 . B B .   9 VAL CG1  1 1 
       20 55658 2 2  13 VAL CG2  C  -5.880  -3.870  -3.158 1.00 . B B .   9 VAL CG2  1 1 
       20 55659 2 2  13 VAL H    H  -5.621  -1.686  -1.312 1.00 . B B .   9 VAL H    1 1 
       20 55660 2 2  13 VAL HA   H  -5.247  -1.366  -4.062 1.00 . B B .   9 VAL HA   1 1 
       20 55661 2 2  13 VAL HB   H  -7.566  -2.680  -2.577 1.00 . B B .   9 VAL HB   1 1 
       20 55662 2 2  13 VAL HG11 H  -6.965  -2.836  -5.558 1.00 . B B .   9 VAL HG11 1 1 
       20 55663 2 2  13 VAL HG12 H  -8.386  -2.108  -4.808 1.00 . B B .   9 VAL HG12 1 1 
       20 55664 2 2  13 VAL HG13 H  -8.132  -3.849  -4.704 1.00 . B B .   9 VAL HG13 1 1 
       20 55665 2 2  13 VAL HG21 H  -5.136  -3.904  -3.946 1.00 . B B .   9 VAL HG21 1 1 
       20 55666 2 2  13 VAL HG22 H  -6.433  -4.801  -3.151 1.00 . B B .   9 VAL HG22 1 1 
       20 55667 2 2  13 VAL HG23 H  -5.382  -3.750  -2.204 1.00 . B B .   9 VAL HG23 1 1 
       20 55668 2 2  13 VAL N    N  -5.501  -1.017  -2.024 1.00 . B B .   9 VAL N    1 1 
       20 55669 2 2  13 VAL O    O  -6.699   0.557  -4.774 1.00 . B B .   9 VAL O    1 1 
       20 55670 2 2  14 VAL C    C  -8.733   2.387  -3.548 1.00 . B B .  10 VAL C    1 1 
       20 55671 2 2  14 VAL CA   C  -9.208   0.929  -3.456 1.00 . B B .  10 VAL CA   1 1 
       20 55672 2 2  14 VAL CB   C -10.391   0.812  -2.428 1.00 . B B .  10 VAL CB   1 1 
       20 55673 2 2  14 VAL CG1  C -11.603   1.703  -2.807 1.00 . B B .  10 VAL CG1  1 1 
       20 55674 2 2  14 VAL CG2  C -10.805  -0.664  -2.268 1.00 . B B .  10 VAL CG2  1 1 
       20 55675 2 2  14 VAL H    H  -8.179  -0.469  -2.233 1.00 . B B .  10 VAL H    1 1 
       20 55676 2 2  14 VAL HA   H  -9.575   0.615  -4.432 1.00 . B B .  10 VAL HA   1 1 
       20 55677 2 2  14 VAL HB   H -10.025   1.154  -1.461 1.00 . B B .  10 VAL HB   1 1 
       20 55678 2 2  14 VAL HG11 H -11.289   2.738  -2.858 1.00 . B B .  10 VAL HG11 1 1 
       20 55679 2 2  14 VAL HG12 H -12.378   1.607  -2.059 1.00 . B B .  10 VAL HG12 1 1 
       20 55680 2 2  14 VAL HG13 H -11.998   1.403  -3.771 1.00 . B B .  10 VAL HG13 1 1 
       20 55681 2 2  14 VAL HG21 H -11.578  -0.752  -1.521 1.00 . B B .  10 VAL HG21 1 1 
       20 55682 2 2  14 VAL HG22 H  -9.941  -1.241  -1.959 1.00 . B B .  10 VAL HG22 1 1 
       20 55683 2 2  14 VAL HG23 H -11.167  -1.049  -3.214 1.00 . B B .  10 VAL HG23 1 1 
       20 55684 2 2  14 VAL N    N  -8.107   0.020  -3.079 1.00 . B B .  10 VAL N    1 1 
       20 55685 2 2  14 VAL O    O  -9.088   3.101  -4.494 1.00 . B B .  10 VAL O    1 1 
       20 55686 2 2  15 ASP C    C  -6.375   4.496  -3.559 1.00 . B B .  11 ASP C    1 1 
       20 55687 2 2  15 ASP CA   C  -7.428   4.195  -2.477 1.00 . B B .  11 ASP CA   1 1 
       20 55688 2 2  15 ASP CB   C  -6.867   4.488  -1.056 1.00 . B B .  11 ASP CB   1 1 
       20 55689 2 2  15 ASP CG   C  -6.761   5.981  -0.683 1.00 . B B .  11 ASP CG   1 1 
       20 55690 2 2  15 ASP H    H  -7.577   2.151  -1.923 1.00 . B B .  11 ASP H    1 1 
       20 55691 2 2  15 ASP HA   H  -8.285   4.841  -2.647 1.00 . B B .  11 ASP HA   1 1 
       20 55692 2 2  15 ASP HB2  H  -7.512   4.021  -0.325 1.00 . B B .  11 ASP HB2  1 1 
       20 55693 2 2  15 ASP HB3  H  -5.877   4.038  -0.971 1.00 . B B .  11 ASP HB3  1 1 
       20 55694 2 2  15 ASP N    N  -7.897   2.802  -2.579 1.00 . B B .  11 ASP N    1 1 
       20 55695 2 2  15 ASP O    O  -6.276   5.634  -4.013 1.00 . B B .  11 ASP O    1 1 
       20 55696 2 2  15 ASP OD1  O  -7.512   6.816  -1.242 1.00 . B B .  11 ASP OD1  1 1 
       20 55697 2 2  15 ASP OD2  O  -5.956   6.312   0.217 1.00 . B B .  11 ASP OD2  1 1 
       20 55698 2 2  16 PHE C    C  -5.318   3.837  -6.420 1.00 . B B .  12 PHE C    1 1 
       20 55699 2 2  16 PHE CA   C  -4.608   3.634  -5.070 1.00 . B B .  12 PHE CA   1 1 
       20 55700 2 2  16 PHE CB   C  -3.656   2.412  -5.132 1.00 . B B .  12 PHE CB   1 1 
       20 55701 2 2  16 PHE CD1  C  -1.226   3.093  -5.388 1.00 . B B .  12 PHE CD1  1 1 
       20 55702 2 2  16 PHE CD2  C  -2.409   2.435  -7.358 1.00 . B B .  12 PHE CD2  1 1 
       20 55703 2 2  16 PHE CE1  C  -0.101   3.320  -6.145 1.00 . B B .  12 PHE CE1  1 1 
       20 55704 2 2  16 PHE CE2  C  -1.280   2.663  -8.112 1.00 . B B .  12 PHE CE2  1 1 
       20 55705 2 2  16 PHE CG   C  -2.404   2.645  -5.978 1.00 . B B .  12 PHE CG   1 1 
       20 55706 2 2  16 PHE CZ   C  -0.122   3.107  -7.508 1.00 . B B .  12 PHE CZ   1 1 
       20 55707 2 2  16 PHE H    H  -5.770   2.562  -3.628 1.00 . B B .  12 PHE H    1 1 
       20 55708 2 2  16 PHE HA   H  -4.028   4.526  -4.839 1.00 . B B .  12 PHE HA   1 1 
       20 55709 2 2  16 PHE HB2  H  -3.339   2.166  -4.125 1.00 . B B .  12 PHE HB2  1 1 
       20 55710 2 2  16 PHE HB3  H  -4.188   1.555  -5.540 1.00 . B B .  12 PHE HB3  1 1 
       20 55711 2 2  16 PHE HD1  H  -1.196   3.262  -4.318 1.00 . B B .  12 PHE HD1  1 1 
       20 55712 2 2  16 PHE HD2  H  -3.316   2.088  -7.838 1.00 . B B .  12 PHE HD2  1 1 
       20 55713 2 2  16 PHE HE1  H   0.799   3.671  -5.666 1.00 . B B .  12 PHE HE1  1 1 
       20 55714 2 2  16 PHE HE2  H  -1.304   2.494  -9.178 1.00 . B B .  12 PHE HE2  1 1 
       20 55715 2 2  16 PHE HZ   H   0.767   3.287  -8.100 1.00 . B B .  12 PHE HZ   1 1 
       20 55716 2 2  16 PHE N    N  -5.623   3.465  -4.006 1.00 . B B .  12 PHE N    1 1 
       20 55717 2 2  16 PHE O    O  -4.947   4.717  -7.218 1.00 . B B .  12 PHE O    1 1 
       20 55718 2 2  17 LEU C    C  -7.935   4.477  -7.854 1.00 . B B .  13 LEU C    1 1 
       20 55719 2 2  17 LEU CA   C  -7.227   3.107  -7.830 1.00 . B B .  13 LEU CA   1 1 
       20 55720 2 2  17 LEU CB   C  -8.269   1.947  -7.840 1.00 . B B .  13 LEU CB   1 1 
       20 55721 2 2  17 LEU CD1  C  -8.816  -0.577  -7.954 1.00 . B B .  13 LEU CD1  1 1 
       20 55722 2 2  17 LEU CD2  C  -6.567   0.279  -8.832 1.00 . B B .  13 LEU CD2  1 1 
       20 55723 2 2  17 LEU CG   C  -7.696   0.485  -7.796 1.00 . B B .  13 LEU CG   1 1 
       20 55724 2 2  17 LEU H    H  -6.551   2.313  -5.982 1.00 . B B .  13 LEU H    1 1 
       20 55725 2 2  17 LEU HA   H  -6.596   3.023  -8.712 1.00 . B B .  13 LEU HA   1 1 
       20 55726 2 2  17 LEU HB2  H  -8.923   2.078  -6.983 1.00 . B B .  13 LEU HB2  1 1 
       20 55727 2 2  17 LEU HB3  H  -8.871   2.044  -8.738 1.00 . B B .  13 LEU HB3  1 1 
       20 55728 2 2  17 LEU HD11 H  -9.548  -0.453  -7.167 1.00 . B B .  13 LEU HD11 1 1 
       20 55729 2 2  17 LEU HD12 H  -8.393  -1.571  -7.885 1.00 . B B .  13 LEU HD12 1 1 
       20 55730 2 2  17 LEU HD13 H  -9.301  -0.463  -8.916 1.00 . B B .  13 LEU HD13 1 1 
       20 55731 2 2  17 LEU HD21 H  -5.752   0.963  -8.626 1.00 . B B .  13 LEU HD21 1 1 
       20 55732 2 2  17 LEU HD22 H  -6.944   0.467  -9.830 1.00 . B B .  13 LEU HD22 1 1 
       20 55733 2 2  17 LEU HD23 H  -6.198  -0.737  -8.775 1.00 . B B .  13 LEU HD23 1 1 
       20 55734 2 2  17 LEU HG   H  -7.256   0.325  -6.818 1.00 . B B .  13 LEU HG   1 1 
       20 55735 2 2  17 LEU N    N  -6.359   3.010  -6.646 1.00 . B B .  13 LEU N    1 1 
       20 55736 2 2  17 LEU O    O  -8.107   5.076  -8.911 1.00 . B B .  13 LEU O    1 1 
       20 55737 2 2  18 SER C    C  -7.991   7.433  -6.800 1.00 . B B .  14 SER C    1 1 
       20 55738 2 2  18 SER CA   C  -8.925   6.264  -6.402 1.00 . B B .  14 SER CA   1 1 
       20 55739 2 2  18 SER CB   C  -9.293   6.325  -4.899 1.00 . B B .  14 SER CB   1 1 
       20 55740 2 2  18 SER H    H  -8.036   4.427  -5.860 1.00 . B B .  14 SER H    1 1 
       20 55741 2 2  18 SER HA   H  -9.835   6.304  -6.999 1.00 . B B .  14 SER HA   1 1 
       20 55742 2 2  18 SER HB2  H  -9.933   5.487  -4.653 1.00 . B B .  14 SER HB2  1 1 
       20 55743 2 2  18 SER HB3  H  -8.392   6.257  -4.303 1.00 . B B .  14 SER HB3  1 1 
       20 55744 2 2  18 SER HG   H  -9.338   8.134  -4.191 1.00 . B B .  14 SER HG   1 1 
       20 55745 2 2  18 SER N    N  -8.265   4.966  -6.645 1.00 . B B .  14 SER N    1 1 
       20 55746 2 2  18 SER O    O  -8.424   8.447  -7.371 1.00 . B B .  14 SER O    1 1 
       20 55747 2 2  18 SER OG   O  -9.970   7.494  -4.548 1.00 . B B .  14 SER OG   1 1 
       20 55748 2 2  19 TYR C    C  -5.323   8.195  -8.356 1.00 . B B .  15 TYR C    1 1 
       20 55749 2 2  19 TYR CA   C  -5.634   8.199  -6.854 1.00 . B B .  15 TYR CA   1 1 
       20 55750 2 2  19 TYR CB   C  -4.365   7.897  -6.037 1.00 . B B .  15 TYR CB   1 1 
       20 55751 2 2  19 TYR CD1  C  -3.855   7.367  -3.587 1.00 . B B .  15 TYR CD1  1 1 
       20 55752 2 2  19 TYR CD2  C  -5.220   9.274  -4.051 1.00 . B B .  15 TYR CD2  1 1 
       20 55753 2 2  19 TYR CE1  C  -3.969   7.618  -2.238 1.00 . B B .  15 TYR CE1  1 1 
       20 55754 2 2  19 TYR CE2  C  -5.327   9.527  -2.702 1.00 . B B .  15 TYR CE2  1 1 
       20 55755 2 2  19 TYR CG   C  -4.480   8.186  -4.529 1.00 . B B .  15 TYR CG   1 1 
       20 55756 2 2  19 TYR CZ   C  -4.704   8.697  -1.802 1.00 . B B .  15 TYR CZ   1 1 
       20 55757 2 2  19 TYR H    H  -6.447   6.437  -6.008 1.00 . B B .  15 TYR H    1 1 
       20 55758 2 2  19 TYR HA   H  -5.984   9.194  -6.589 1.00 . B B .  15 TYR HA   1 1 
       20 55759 2 2  19 TYR HB2  H  -4.111   6.852  -6.165 1.00 . B B .  15 TYR HB2  1 1 
       20 55760 2 2  19 TYR HB3  H  -3.545   8.500  -6.417 1.00 . B B .  15 TYR HB3  1 1 
       20 55761 2 2  19 TYR HD1  H  -3.280   6.513  -3.929 1.00 . B B .  15 TYR HD1  1 1 
       20 55762 2 2  19 TYR HD2  H  -5.715   9.927  -4.758 1.00 . B B .  15 TYR HD2  1 1 
       20 55763 2 2  19 TYR HE1  H  -3.476   6.973  -1.520 1.00 . B B .  15 TYR HE1  1 1 
       20 55764 2 2  19 TYR HE2  H  -5.904  10.377  -2.356 1.00 . B B .  15 TYR HE2  1 1 
       20 55765 2 2  19 TYR HH   H  -5.779   8.828  -0.217 1.00 . B B .  15 TYR HH   1 1 
       20 55766 2 2  19 TYR N    N  -6.698   7.249  -6.502 1.00 . B B .  15 TYR N    1 1 
       20 55767 2 2  19 TYR O    O  -4.725   9.139  -8.860 1.00 . B B .  15 TYR O    1 1 
       20 55768 2 2  19 TYR OH   O  -4.846   8.922  -0.455 1.00 . B B .  15 TYR OH   1 1 
       20 55769 2 2  20 LYS C    C  -6.867   7.831 -11.080 1.00 . B B .  16 LYS C    1 1 
       20 55770 2 2  20 LYS CA   C  -5.636   7.076 -10.524 1.00 . B B .  16 LYS CA   1 1 
       20 55771 2 2  20 LYS CB   C  -5.599   5.617 -11.051 1.00 . B B .  16 LYS CB   1 1 
       20 55772 2 2  20 LYS CD   C  -3.061   5.507 -11.375 1.00 . B B .  16 LYS CD   1 1 
       20 55773 2 2  20 LYS CE   C  -1.772   4.736 -11.076 1.00 . B B .  16 LYS CE   1 1 
       20 55774 2 2  20 LYS CG   C  -4.305   4.851 -10.741 1.00 . B B .  16 LYS CG   1 1 
       20 55775 2 2  20 LYS H    H  -5.878   6.279  -8.555 1.00 . B B .  16 LYS H    1 1 
       20 55776 2 2  20 LYS HA   H  -4.736   7.591 -10.859 1.00 . B B .  16 LYS HA   1 1 
       20 55777 2 2  20 LYS HB2  H  -6.428   5.065 -10.619 1.00 . B B .  16 LYS HB2  1 1 
       20 55778 2 2  20 LYS HB3  H  -5.727   5.630 -12.130 1.00 . B B .  16 LYS HB3  1 1 
       20 55779 2 2  20 LYS HD2  H  -3.193   5.554 -12.451 1.00 . B B .  16 LYS HD2  1 1 
       20 55780 2 2  20 LYS HD3  H  -2.961   6.516 -10.987 1.00 . B B .  16 LYS HD3  1 1 
       20 55781 2 2  20 LYS HE2  H  -1.629   4.677 -10.001 1.00 . B B .  16 LYS HE2  1 1 
       20 55782 2 2  20 LYS HE3  H  -1.855   3.732 -11.477 1.00 . B B .  16 LYS HE3  1 1 
       20 55783 2 2  20 LYS HG2  H  -4.171   4.806  -9.668 1.00 . B B .  16 LYS HG2  1 1 
       20 55784 2 2  20 LYS HG3  H  -4.404   3.843 -11.130 1.00 . B B .  16 LYS HG3  1 1 
       20 55785 2 2  20 LYS HZ1  H  -0.719   5.491 -12.709 1.00 . B B .  16 LYS HZ1  1 1 
       20 55786 2 2  20 LYS HZ2  H   0.264   4.836 -11.510 1.00 . B B .  16 LYS HZ2  1 1 
       20 55787 2 2  20 LYS HZ3  H  -0.459   6.347 -11.271 1.00 . B B .  16 LYS HZ3  1 1 
       20 55788 2 2  20 LYS N    N  -5.646   7.097  -9.046 1.00 . B B .  16 LYS N    1 1 
       20 55789 2 2  20 LYS NZ   N  -0.591   5.398 -11.680 1.00 . B B .  16 LYS NZ   1 1 
       20 55790 2 2  20 LYS O    O  -6.770   8.553 -12.077 1.00 . B B .  16 LYS O    1 1 
       20 55791 2 2  21 LEU C    C  -9.279   9.812 -10.621 1.00 . B B .  17 LEU C    1 1 
       20 55792 2 2  21 LEU CA   C  -9.300   8.285 -10.785 1.00 . B B .  17 LEU CA   1 1 
       20 55793 2 2  21 LEU CB   C -10.437   7.651  -9.932 1.00 . B B .  17 LEU CB   1 1 
       20 55794 2 2  21 LEU CD1  C -11.667   5.514  -9.178 1.00 . B B .  17 LEU CD1  1 1 
       20 55795 2 2  21 LEU CD2  C -11.206   5.963 -11.654 1.00 . B B .  17 LEU CD2  1 1 
       20 55796 2 2  21 LEU CG   C -10.707   6.144 -10.215 1.00 . B B .  17 LEU CG   1 1 
       20 55797 2 2  21 LEU H    H  -8.000   7.097  -9.603 1.00 . B B .  17 LEU H    1 1 
       20 55798 2 2  21 LEU HA   H  -9.481   8.059 -11.831 1.00 . B B .  17 LEU HA   1 1 
       20 55799 2 2  21 LEU HB2  H -10.179   7.765  -8.881 1.00 . B B .  17 LEU HB2  1 1 
       20 55800 2 2  21 LEU HB3  H -11.357   8.201 -10.112 1.00 . B B .  17 LEU HB3  1 1 
       20 55801 2 2  21 LEU HD11 H -11.796   4.460  -9.390 1.00 . B B .  17 LEU HD11 1 1 
       20 55802 2 2  21 LEU HD12 H -12.627   6.005  -9.215 1.00 . B B .  17 LEU HD12 1 1 
       20 55803 2 2  21 LEU HD13 H -11.248   5.626  -8.186 1.00 . B B .  17 LEU HD13 1 1 
       20 55804 2 2  21 LEU HD21 H -12.112   6.541 -11.805 1.00 . B B .  17 LEU HD21 1 1 
       20 55805 2 2  21 LEU HD22 H -11.414   4.919 -11.844 1.00 . B B .  17 LEU HD22 1 1 
       20 55806 2 2  21 LEU HD23 H -10.447   6.303 -12.346 1.00 . B B .  17 LEU HD23 1 1 
       20 55807 2 2  21 LEU HG   H  -9.769   5.607 -10.138 1.00 . B B .  17 LEU HG   1 1 
       20 55808 2 2  21 LEU N    N  -8.013   7.662 -10.401 1.00 . B B .  17 LEU N    1 1 
       20 55809 2 2  21 LEU O    O -10.075  10.518 -11.245 1.00 . B B .  17 LEU O    1 1 
       20 55810 2 2  22 SER C    C  -7.729  12.560 -10.665 1.00 . B B .  18 SER C    1 1 
       20 55811 2 2  22 SER CA   C  -8.207  11.744  -9.458 1.00 . B B .  18 SER CA   1 1 
       20 55812 2 2  22 SER CB   C  -7.270  11.926  -8.278 1.00 . B B .  18 SER CB   1 1 
       20 55813 2 2  22 SER H    H  -7.845   9.663  -9.230 1.00 . B B .  18 SER H    1 1 
       20 55814 2 2  22 SER HA   H  -9.185  12.130  -9.177 1.00 . B B .  18 SER HA   1 1 
       20 55815 2 2  22 SER HB2  H  -7.197  12.974  -8.019 1.00 . B B .  18 SER HB2  1 1 
       20 55816 2 2  22 SER HB3  H  -7.661  11.380  -7.446 1.00 . B B .  18 SER HB3  1 1 
       20 55817 2 2  22 SER HG   H  -5.513  11.239  -7.761 1.00 . B B .  18 SER HG   1 1 
       20 55818 2 2  22 SER N    N  -8.384  10.302  -9.745 1.00 . B B .  18 SER N    1 1 
       20 55819 2 2  22 SER O    O  -7.786  13.794 -10.624 1.00 . B B .  18 SER O    1 1 
       20 55820 2 2  22 SER OG   O  -5.982  11.439  -8.576 1.00 . B B .  18 SER OG   1 1 
       20 55821 2 2  23 GLN C    C  -8.211  13.091 -13.678 1.00 . B B .  19 GLN C    1 1 
       20 55822 2 2  23 GLN CA   C  -6.935  12.522 -13.020 1.00 . B B .  19 GLN CA   1 1 
       20 55823 2 2  23 GLN CB   C  -6.268  11.496 -13.953 1.00 . B B .  19 GLN CB   1 1 
       20 55824 2 2  23 GLN CD   C  -4.290   9.917 -14.352 1.00 . B B .  19 GLN CD   1 1 
       20 55825 2 2  23 GLN CG   C  -4.877  11.033 -13.486 1.00 . B B .  19 GLN CG   1 1 
       20 55826 2 2  23 GLN H    H  -7.106  10.906 -11.635 1.00 . B B .  19 GLN H    1 1 
       20 55827 2 2  23 GLN HA   H  -6.243  13.343 -12.842 1.00 . B B .  19 GLN HA   1 1 
       20 55828 2 2  23 GLN HB2  H  -6.912  10.625 -14.033 1.00 . B B .  19 GLN HB2  1 1 
       20 55829 2 2  23 GLN HB3  H  -6.168  11.942 -14.936 1.00 . B B .  19 GLN HB3  1 1 
       20 55830 2 2  23 GLN HE21 H  -5.071   8.528 -13.171 1.00 . B B .  19 GLN HE21 1 1 
       20 55831 2 2  23 GLN HE22 H  -4.170   7.947 -14.515 1.00 . B B .  19 GLN HE22 1 1 
       20 55832 2 2  23 GLN HG2  H  -4.198  11.881 -13.511 1.00 . B B .  19 GLN HG2  1 1 
       20 55833 2 2  23 GLN HG3  H  -4.950  10.680 -12.460 1.00 . B B .  19 GLN HG3  1 1 
       20 55834 2 2  23 GLN N    N  -7.242  11.880 -11.721 1.00 . B B .  19 GLN N    1 1 
       20 55835 2 2  23 GLN NE2  N  -4.535   8.670 -13.974 1.00 . B B .  19 GLN NE2  1 1 
       20 55836 2 2  23 GLN O    O  -8.135  13.924 -14.586 1.00 . B B .  19 GLN O    1 1 
       20 55837 2 2  23 GLN OE1  O  -3.623  10.172 -15.353 1.00 . B B .  19 GLN OE1  1 1 
       20 55838 2 2  24 LYS C    C -11.216  14.158 -12.620 1.00 . B B .  20 LYS C    1 1 
       20 55839 2 2  24 LYS CA   C -10.702  13.120 -13.629 1.00 . B B .  20 LYS CA   1 1 
       20 55840 2 2  24 LYS CB   C -11.684  11.925 -13.709 1.00 . B B .  20 LYS CB   1 1 
       20 55841 2 2  24 LYS CD   C -12.044   9.530 -14.551 1.00 . B B .  20 LYS CD   1 1 
       20 55842 2 2  24 LYS CE   C -11.783   8.532 -15.692 1.00 . B B .  20 LYS CE   1 1 
       20 55843 2 2  24 LYS CG   C -11.277  10.851 -14.737 1.00 . B B .  20 LYS CG   1 1 
       20 55844 2 2  24 LYS H    H  -9.345  11.923 -12.491 1.00 . B B .  20 LYS H    1 1 
       20 55845 2 2  24 LYS HA   H -10.613  13.584 -14.608 1.00 . B B .  20 LYS HA   1 1 
       20 55846 2 2  24 LYS HB2  H -11.748  11.458 -12.727 1.00 . B B .  20 LYS HB2  1 1 
       20 55847 2 2  24 LYS HB3  H -12.672  12.295 -13.976 1.00 . B B .  20 LYS HB3  1 1 
       20 55848 2 2  24 LYS HD2  H -11.724   9.080 -13.611 1.00 . B B .  20 LYS HD2  1 1 
       20 55849 2 2  24 LYS HD3  H -13.108   9.739 -14.499 1.00 . B B .  20 LYS HD3  1 1 
       20 55850 2 2  24 LYS HE2  H -10.736   8.269 -15.696 1.00 . B B .  20 LYS HE2  1 1 
       20 55851 2 2  24 LYS HE3  H -12.370   7.640 -15.516 1.00 . B B .  20 LYS HE3  1 1 
       20 55852 2 2  24 LYS HG2  H -11.468  11.232 -15.737 1.00 . B B .  20 LYS HG2  1 1 
       20 55853 2 2  24 LYS HG3  H -10.214  10.654 -14.634 1.00 . B B .  20 LYS HG3  1 1 
       20 55854 2 2  24 LYS HZ1  H -11.906   8.392 -17.781 1.00 . B B .  20 LYS HZ1  1 1 
       20 55855 2 2  24 LYS HZ2  H -11.611   9.958 -17.222 1.00 . B B .  20 LYS HZ2  1 1 
       20 55856 2 2  24 LYS HZ3  H -13.157   9.291 -17.081 1.00 . B B .  20 LYS HZ3  1 1 
       20 55857 2 2  24 LYS N    N  -9.377  12.619 -13.201 1.00 . B B .  20 LYS N    1 1 
       20 55858 2 2  24 LYS NZ   N -12.140   9.082 -17.035 1.00 . B B .  20 LYS NZ   1 1 
       20 55859 2 2  24 LYS O    O -12.188  14.877 -12.877 1.00 . B B .  20 LYS O    1 1 
       20 55860 2 2  25 GLY C    C -11.845  14.213  -9.404 1.00 . B B .  21 GLY C    1 1 
       20 55861 2 2  25 GLY CA   C -10.927  15.004 -10.319 1.00 . B B .  21 GLY CA   1 1 
       20 55862 2 2  25 GLY H    H  -9.670  13.725 -11.449 1.00 . B B .  21 GLY H    1 1 
       20 55863 2 2  25 GLY HA2  H -10.044  15.285  -9.762 1.00 . B B .  21 GLY HA2  1 1 
       20 55864 2 2  25 GLY HA3  H -11.435  15.906 -10.642 1.00 . B B .  21 GLY HA3  1 1 
       20 55865 2 2  25 GLY N    N -10.510  14.228 -11.487 1.00 . B B .  21 GLY N    1 1 
       20 55866 2 2  25 GLY O    O -12.397  14.758  -8.446 1.00 . B B .  21 GLY O    1 1 
       20 55867 2 2  26 TYR C    C -12.125  11.006  -8.111 1.00 . B B .  22 TYR C    1 1 
       20 55868 2 2  26 TYR CA   C -12.915  12.002  -8.988 1.00 . B B .  22 TYR CA   1 1 
       20 55869 2 2  26 TYR CB   C -13.797  11.284 -10.061 1.00 . B B .  22 TYR CB   1 1 
       20 55870 2 2  26 TYR CD1  C -15.408   9.922  -8.620 1.00 . B B .  22 TYR CD1  1 1 
       20 55871 2 2  26 TYR CD2  C -13.971   8.746 -10.124 1.00 . B B .  22 TYR CD2  1 1 
       20 55872 2 2  26 TYR CE1  C -15.923   8.725  -8.171 1.00 . B B .  22 TYR CE1  1 1 
       20 55873 2 2  26 TYR CE2  C -14.494   7.548  -9.683 1.00 . B B .  22 TYR CE2  1 1 
       20 55874 2 2  26 TYR CG   C -14.418   9.960  -9.605 1.00 . B B .  22 TYR CG   1 1 
       20 55875 2 2  26 TYR CZ   C -15.463   7.536  -8.707 1.00 . B B .  22 TYR CZ   1 1 
       20 55876 2 2  26 TYR H    H -11.423  12.513 -10.396 1.00 . B B .  22 TYR H    1 1 
       20 55877 2 2  26 TYR HA   H -13.559  12.596  -8.343 1.00 . B B .  22 TYR HA   1 1 
       20 55878 2 2  26 TYR HB2  H -14.606  11.944 -10.347 1.00 . B B .  22 TYR HB2  1 1 
       20 55879 2 2  26 TYR HB3  H -13.190  11.087 -10.944 1.00 . B B .  22 TYR HB3  1 1 
       20 55880 2 2  26 TYR HD1  H -15.765  10.851  -8.201 1.00 . B B .  22 TYR HD1  1 1 
       20 55881 2 2  26 TYR HD2  H -13.198   8.751 -10.896 1.00 . B B .  22 TYR HD2  1 1 
       20 55882 2 2  26 TYR HE1  H -16.685   8.728  -7.405 1.00 . B B .  22 TYR HE1  1 1 
       20 55883 2 2  26 TYR HE2  H -14.128   6.619 -10.104 1.00 . B B .  22 TYR HE2  1 1 
       20 55884 2 2  26 TYR HH   H -16.921   6.369  -8.209 1.00 . B B .  22 TYR HH   1 1 
       20 55885 2 2  26 TYR N    N -11.985  12.903  -9.686 1.00 . B B .  22 TYR N    1 1 
       20 55886 2 2  26 TYR O    O -11.003  10.668  -8.429 1.00 . B B .  22 TYR O    1 1 
       20 55887 2 2  26 TYR OH   O -15.960   6.329  -8.256 1.00 . B B .  22 TYR OH   1 1 
       20 55888 2 2  27 SER C    C -13.204   8.732  -5.408 1.00 . B B .  23 SER C    1 1 
       20 55889 2 2  27 SER CA   C -12.103   9.533  -6.132 1.00 . B B .  23 SER CA   1 1 
       20 55890 2 2  27 SER CB   C -11.142  10.207  -5.121 1.00 . B B .  23 SER CB   1 1 
       20 55891 2 2  27 SER H    H -13.578  10.932  -6.728 1.00 . B B .  23 SER H    1 1 
       20 55892 2 2  27 SER HA   H -11.540   8.846  -6.762 1.00 . B B .  23 SER HA   1 1 
       20 55893 2 2  27 SER HB2  H -10.622   9.454  -4.550 1.00 . B B .  23 SER HB2  1 1 
       20 55894 2 2  27 SER HB3  H -10.414  10.807  -5.656 1.00 . B B .  23 SER HB3  1 1 
       20 55895 2 2  27 SER HG   H -11.307  11.815  -4.025 1.00 . B B .  23 SER HG   1 1 
       20 55896 2 2  27 SER N    N -12.711  10.564  -6.989 1.00 . B B .  23 SER N    1 1 
       20 55897 2 2  27 SER O    O -14.359   9.176  -5.330 1.00 . B B .  23 SER O    1 1 
       20 55898 2 2  27 SER OG   O -11.837  11.038  -4.215 1.00 . B B .  23 SER OG   1 1 
       20 55899 2 2  28 TRP C    C -13.902   7.549  -2.602 1.00 . B B .  24 TRP C    1 1 
       20 55900 2 2  28 TRP CA   C -13.711   6.796  -3.938 1.00 . B B .  24 TRP CA   1 1 
       20 55901 2 2  28 TRP CB   C -13.136   5.379  -3.680 1.00 . B B .  24 TRP CB   1 1 
       20 55902 2 2  28 TRP CD1  C -12.088   4.102  -5.668 1.00 . B B .  24 TRP CD1  1 1 
       20 55903 2 2  28 TRP CD2  C -14.304   3.849  -5.479 1.00 . B B .  24 TRP CD2  1 1 
       20 55904 2 2  28 TRP CE2  C -13.858   3.105  -6.584 1.00 . B B .  24 TRP CE2  1 1 
       20 55905 2 2  28 TRP CE3  C -15.669   3.837  -5.167 1.00 . B B .  24 TRP CE3  1 1 
       20 55906 2 2  28 TRP CG   C -13.153   4.479  -4.898 1.00 . B B .  24 TRP CG   1 1 
       20 55907 2 2  28 TRP CH2  C -16.052   2.367  -7.050 1.00 . B B .  24 TRP CH2  1 1 
       20 55908 2 2  28 TRP CZ2  C -14.723   2.359  -7.376 1.00 . B B .  24 TRP CZ2  1 1 
       20 55909 2 2  28 TRP CZ3  C -16.529   3.100  -5.956 1.00 . B B .  24 TRP CZ3  1 1 
       20 55910 2 2  28 TRP H    H -11.951   7.201  -5.066 1.00 . B B .  24 TRP H    1 1 
       20 55911 2 2  28 TRP HA   H -14.683   6.698  -4.415 1.00 . B B .  24 TRP HA   1 1 
       20 55912 2 2  28 TRP HB2  H -12.112   5.464  -3.338 1.00 . B B .  24 TRP HB2  1 1 
       20 55913 2 2  28 TRP HB3  H -13.719   4.889  -2.904 1.00 . B B .  24 TRP HB3  1 1 
       20 55914 2 2  28 TRP HD1  H -11.070   4.415  -5.489 1.00 . B B .  24 TRP HD1  1 1 
       20 55915 2 2  28 TRP HE1  H -11.925   2.874  -7.356 1.00 . B B .  24 TRP HE1  1 1 
       20 55916 2 2  28 TRP HE3  H -16.054   4.399  -4.324 1.00 . B B .  24 TRP HE3  1 1 
       20 55917 2 2  28 TRP HH2  H -16.760   1.802  -7.644 1.00 . B B .  24 TRP HH2  1 1 
       20 55918 2 2  28 TRP HZ2  H -14.368   1.788  -8.221 1.00 . B B .  24 TRP HZ2  1 1 
       20 55919 2 2  28 TRP HZ3  H -17.588   3.083  -5.731 1.00 . B B .  24 TRP HZ3  1 1 
       20 55920 2 2  28 TRP N    N -12.836   7.563  -4.853 1.00 . B B .  24 TRP N    1 1 
       20 55921 2 2  28 TRP NE1  N -12.503   3.274  -6.677 1.00 . B B .  24 TRP NE1  1 1 
       20 55922 2 2  28 TRP O    O -14.844   7.270  -1.844 1.00 . B B .  24 TRP O    1 1 
       20 55923 2 2  29 SER C    C -14.246  10.414  -1.390 1.00 . B B .  25 SER C    1 1 
       20 55924 2 2  29 SER CA   C -13.087   9.425  -1.196 1.00 . B B .  25 SER CA   1 1 
       20 55925 2 2  29 SER CB   C -11.752  10.173  -1.005 1.00 . B B .  25 SER CB   1 1 
       20 55926 2 2  29 SER H    H -12.239   8.610  -2.953 1.00 . B B .  25 SER H    1 1 
       20 55927 2 2  29 SER HA   H -13.282   8.829  -0.308 1.00 . B B .  25 SER HA   1 1 
       20 55928 2 2  29 SER HB2  H -11.510  10.738  -1.899 1.00 . B B .  25 SER HB2  1 1 
       20 55929 2 2  29 SER HB3  H -11.827  10.851  -0.163 1.00 . B B .  25 SER HB3  1 1 
       20 55930 2 2  29 SER HG   H -10.555   9.193   0.196 1.00 . B B .  25 SER HG   1 1 
       20 55931 2 2  29 SER N    N -12.996   8.511  -2.341 1.00 . B B .  25 SER N    1 1 
       20 55932 2 2  29 SER O    O -14.911  10.787  -0.423 1.00 . B B .  25 SER O    1 1 
       20 55933 2 2  29 SER OG   O -10.702   9.258  -0.755 1.00 . B B .  25 SER OG   1 1 
       20 55934 2 2  30 GLN C    C -16.942  10.860  -2.895 1.00 . B B .  26 GLN C    1 1 
       20 55935 2 2  30 GLN CA   C -15.635  11.650  -3.048 1.00 . B B .  26 GLN CA   1 1 
       20 55936 2 2  30 GLN CB   C -15.520  12.131  -4.520 1.00 . B B .  26 GLN CB   1 1 
       20 55937 2 2  30 GLN CD   C -13.960  14.128  -4.035 1.00 . B B .  26 GLN CD   1 1 
       20 55938 2 2  30 GLN CG   C -14.226  12.877  -4.875 1.00 . B B .  26 GLN CG   1 1 
       20 55939 2 2  30 GLN H    H -13.850  10.529  -3.354 1.00 . B B .  26 GLN H    1 1 
       20 55940 2 2  30 GLN HA   H -15.657  12.516  -2.389 1.00 . B B .  26 GLN HA   1 1 
       20 55941 2 2  30 GLN HB2  H -15.590  11.264  -5.174 1.00 . B B .  26 GLN HB2  1 1 
       20 55942 2 2  30 GLN HB3  H -16.354  12.781  -4.733 1.00 . B B .  26 GLN HB3  1 1 
       20 55943 2 2  30 GLN HE21 H -12.000  13.788  -4.067 1.00 . B B .  26 GLN HE21 1 1 
       20 55944 2 2  30 GLN HE22 H -12.508  15.173  -3.172 1.00 . B B .  26 GLN HE22 1 1 
       20 55945 2 2  30 GLN HG2  H -13.400  12.198  -4.753 1.00 . B B .  26 GLN HG2  1 1 
       20 55946 2 2  30 GLN HG3  H -14.283  13.168  -5.919 1.00 . B B .  26 GLN HG3  1 1 
       20 55947 2 2  30 GLN N    N -14.482  10.807  -2.659 1.00 . B B .  26 GLN N    1 1 
       20 55948 2 2  30 GLN NE2  N -12.694  14.392  -3.733 1.00 . B B .  26 GLN NE2  1 1 
       20 55949 2 2  30 GLN O    O -17.960  11.406  -2.448 1.00 . B B .  26 GLN O    1 1 
       20 55950 2 2  30 GLN OE1  O -14.880  14.842  -3.645 1.00 . B B .  26 GLN OE1  1 1 
       20 55951 2 2  31 PHE C    C -18.537   8.496  -1.770 1.00 . B B .  27 PHE C    1 1 
       20 55952 2 2  31 PHE CA   C -18.016   8.627  -3.216 1.00 . B B .  27 PHE CA   1 1 
       20 55953 2 2  31 PHE CB   C -17.583   7.232  -3.783 1.00 . B B .  27 PHE CB   1 1 
       20 55954 2 2  31 PHE CD1  C -19.704   5.889  -4.244 1.00 . B B .  27 PHE CD1  1 1 
       20 55955 2 2  31 PHE CD2  C -18.321   5.213  -2.405 1.00 . B B .  27 PHE CD2  1 1 
       20 55956 2 2  31 PHE CE1  C -20.589   4.873  -3.941 1.00 . B B .  27 PHE CE1  1 1 
       20 55957 2 2  31 PHE CE2  C -19.205   4.197  -2.108 1.00 . B B .  27 PHE CE2  1 1 
       20 55958 2 2  31 PHE CG   C -18.553   6.081  -3.481 1.00 . B B .  27 PHE CG   1 1 
       20 55959 2 2  31 PHE CZ   C -20.341   4.026  -2.875 1.00 . B B .  27 PHE CZ   1 1 
       20 55960 2 2  31 PHE H    H -16.021   9.228  -3.617 1.00 . B B .  27 PHE H    1 1 
       20 55961 2 2  31 PHE HA   H -18.810   9.030  -3.844 1.00 . B B .  27 PHE HA   1 1 
       20 55962 2 2  31 PHE HB2  H -17.481   7.307  -4.858 1.00 . B B .  27 PHE HB2  1 1 
       20 55963 2 2  31 PHE HB3  H -16.611   6.972  -3.369 1.00 . B B .  27 PHE HB3  1 1 
       20 55964 2 2  31 PHE HD1  H -19.905   6.544  -5.082 1.00 . B B .  27 PHE HD1  1 1 
       20 55965 2 2  31 PHE HD2  H -17.431   5.343  -1.801 1.00 . B B .  27 PHE HD2  1 1 
       20 55966 2 2  31 PHE HE1  H -21.477   4.735  -4.542 1.00 . B B .  27 PHE HE1  1 1 
       20 55967 2 2  31 PHE HE2  H -19.009   3.539  -1.270 1.00 . B B .  27 PHE HE2  1 1 
       20 55968 2 2  31 PHE HZ   H -21.039   3.232  -2.640 1.00 . B B .  27 PHE HZ   1 1 
       20 55969 2 2  31 PHE N    N -16.878   9.565  -3.276 1.00 . B B .  27 PHE N    1 1 
       20 55970 2 2  31 PHE O    O -19.741   8.578  -1.527 1.00 . B B .  27 PHE O    1 1 
       20 55971 2 2  32 SER C    C -18.097   9.587   1.263 1.00 . B B .  28 SER C    1 1 
       20 55972 2 2  32 SER CA   C -17.951   8.198   0.611 1.00 . B B .  28 SER CA   1 1 
       20 55973 2 2  32 SER CB   C -16.872   7.364   1.327 1.00 . B B .  28 SER CB   1 1 
       20 55974 2 2  32 SER H    H -16.674   8.219  -1.087 1.00 . B B .  28 SER H    1 1 
       20 55975 2 2  32 SER HA   H -18.903   7.680   0.694 1.00 . B B .  28 SER HA   1 1 
       20 55976 2 2  32 SER HB2  H -15.909   7.855   1.232 1.00 . B B .  28 SER HB2  1 1 
       20 55977 2 2  32 SER HB3  H -17.122   7.266   2.379 1.00 . B B .  28 SER HB3  1 1 
       20 55978 2 2  32 SER HG   H -16.603   6.137  -0.189 1.00 . B B .  28 SER HG   1 1 
       20 55979 2 2  32 SER N    N -17.614   8.304  -0.821 1.00 . B B .  28 SER N    1 1 
       20 55980 2 2  32 SER O    O -18.647   9.692   2.358 1.00 . B B .  28 SER O    1 1 
       20 55981 2 2  32 SER OG   O -16.776   6.062   0.759 1.00 . B B .  28 SER OG   1 1 
       20 55982 2 2  33 ASP C    C -16.813  12.098   2.374 1.00 . B B .  29 ASP C    1 1 
       20 55983 2 2  33 ASP CA   C -17.542  12.023   1.021 1.00 . B B .  29 ASP CA   1 1 
       20 55984 2 2  33 ASP CB   C -18.946  12.703   1.059 1.00 . B B .  29 ASP CB   1 1 
       20 55985 2 2  33 ASP CG   C -18.875  14.223   1.335 1.00 . B B .  29 ASP CG   1 1 
       20 55986 2 2  33 ASP H    H -17.248  10.433  -0.332 1.00 . B B .  29 ASP H    1 1 
       20 55987 2 2  33 ASP HA   H -16.928  12.553   0.293 1.00 . B B .  29 ASP HA   1 1 
       20 55988 2 2  33 ASP HB2  H -19.436  12.547   0.103 1.00 . B B .  29 ASP HB2  1 1 
       20 55989 2 2  33 ASP HB3  H -19.548  12.234   1.832 1.00 . B B .  29 ASP HB3  1 1 
       20 55990 2 2  33 ASP N    N -17.604  10.624   0.555 1.00 . B B .  29 ASP N    1 1 
       20 55991 2 2  33 ASP O    O -17.431  12.229   3.443 1.00 . B B .  29 ASP O    1 1 
       20 55992 2 2  33 ASP OD1  O -18.713  15.008   0.374 1.00 . B B .  29 ASP OD1  1 1 
       20 55993 2 2  33 ASP OD2  O -18.985  14.644   2.513 1.00 . B B .  29 ASP OD2  1 1 
       20 55994 2 2  34 VAL C    C -13.689  13.186   3.354 1.00 . B B .  30 VAL C    1 1 
       20 55995 2 2  34 VAL CA   C -14.606  11.963   3.487 1.00 . B B .  30 VAL CA   1 1 
       20 55996 2 2  34 VAL CB   C -13.804  10.610   3.670 1.00 . B B .  30 VAL CB   1 1 
       20 55997 2 2  34 VAL CG1  C -14.776   9.434   3.946 1.00 . B B .  30 VAL CG1  1 1 
       20 55998 2 2  34 VAL CG2  C -12.887  10.301   2.460 1.00 . B B .  30 VAL CG2  1 1 
       20 55999 2 2  34 VAL H    H -15.084  11.763   1.434 1.00 . B B .  30 VAL H    1 1 
       20 56000 2 2  34 VAL HA   H -15.219  12.114   4.378 1.00 . B B .  30 VAL HA   1 1 
       20 56001 2 2  34 VAL HB   H -13.166  10.717   4.548 1.00 . B B .  30 VAL HB   1 1 
       20 56002 2 2  34 VAL HG11 H -15.432   9.292   3.095 1.00 . B B .  30 VAL HG11 1 1 
       20 56003 2 2  34 VAL HG12 H -15.373   9.656   4.820 1.00 . B B .  30 VAL HG12 1 1 
       20 56004 2 2  34 VAL HG13 H -14.216   8.524   4.124 1.00 . B B .  30 VAL HG13 1 1 
       20 56005 2 2  34 VAL HG21 H -12.355   9.375   2.627 1.00 . B B .  30 VAL HG21 1 1 
       20 56006 2 2  34 VAL HG22 H -12.168  11.103   2.336 1.00 . B B .  30 VAL HG22 1 1 
       20 56007 2 2  34 VAL HG23 H -13.483  10.217   1.560 1.00 . B B .  30 VAL HG23 1 1 
       20 56008 2 2  34 VAL N    N -15.491  11.914   2.314 1.00 . B B .  30 VAL N    1 1 
       20 56009 2 2  34 VAL O    O -12.513  13.143   3.687 1.00 . B B .  30 VAL O    1 1 
       20 56010 2 2  35 GLU C    C -13.047  16.194   3.989 1.00 . B B .  31 GLU C    1 1 
       20 56011 2 2  35 GLU CA   C -13.591  15.581   2.675 1.00 . B B .  31 GLU CA   1 1 
       20 56012 2 2  35 GLU CB   C -14.538  16.584   1.960 1.00 . B B .  31 GLU CB   1 1 
       20 56013 2 2  35 GLU CD   C -14.509  15.184  -0.224 1.00 . B B .  31 GLU CD   1 1 
       20 56014 2 2  35 GLU CG   C -15.348  16.006   0.775 1.00 . B B .  31 GLU CG   1 1 
       20 56015 2 2  35 GLU H    H -15.256  14.267   2.738 1.00 . B B .  31 GLU H    1 1 
       20 56016 2 2  35 GLU HA   H -12.750  15.370   2.017 1.00 . B B .  31 GLU HA   1 1 
       20 56017 2 2  35 GLU HB2  H -15.248  16.972   2.684 1.00 . B B .  31 GLU HB2  1 1 
       20 56018 2 2  35 GLU HB3  H -13.945  17.413   1.590 1.00 . B B .  31 GLU HB3  1 1 
       20 56019 2 2  35 GLU HG2  H -16.137  15.379   1.174 1.00 . B B .  31 GLU HG2  1 1 
       20 56020 2 2  35 GLU HG3  H -15.809  16.833   0.238 1.00 . B B .  31 GLU HG3  1 1 
       20 56021 2 2  35 GLU N    N -14.295  14.306   2.916 1.00 . B B .  31 GLU N    1 1 
       20 56022 2 2  35 GLU O    O -12.152  17.039   3.965 1.00 . B B .  31 GLU O    1 1 
       20 56023 2 2  35 GLU OE1  O -13.673  15.786  -0.941 1.00 . B B .  31 GLU OE1  1 1 
       20 56024 2 2  35 GLU OE2  O -14.688  13.943  -0.303 1.00 . B B .  31 GLU OE2  1 1 
       20 56025 2 2  36 GLU C    C -11.743  15.533   6.722 1.00 . B B .  32 GLU C    1 1 
       20 56026 2 2  36 GLU CA   C -13.153  16.121   6.472 1.00 . B B .  32 GLU CA   1 1 
       20 56027 2 2  36 GLU CB   C -14.154  15.579   7.523 1.00 . B B .  32 GLU CB   1 1 
       20 56028 2 2  36 GLU CD   C -14.739  15.250   9.981 1.00 . B B .  32 GLU CD   1 1 
       20 56029 2 2  36 GLU CG   C -13.792  15.913   8.978 1.00 . B B .  32 GLU CG   1 1 
       20 56030 2 2  36 GLU H    H -14.409  15.186   5.048 1.00 . B B .  32 GLU H    1 1 
       20 56031 2 2  36 GLU HA   H -13.111  17.200   6.541 1.00 . B B .  32 GLU HA   1 1 
       20 56032 2 2  36 GLU HB2  H -15.137  15.996   7.316 1.00 . B B .  32 GLU HB2  1 1 
       20 56033 2 2  36 GLU HB3  H -14.213  14.500   7.423 1.00 . B B .  32 GLU HB3  1 1 
       20 56034 2 2  36 GLU HG2  H -12.775  15.581   9.171 1.00 . B B .  32 GLU HG2  1 1 
       20 56035 2 2  36 GLU HG3  H -13.837  16.989   9.112 1.00 . B B .  32 GLU HG3  1 1 
       20 56036 2 2  36 GLU N    N -13.625  15.765   5.123 1.00 . B B .  32 GLU N    1 1 
       20 56037 2 2  36 GLU O    O -10.870  16.187   7.300 1.00 . B B .  32 GLU O    1 1 
       20 56038 2 2  36 GLU OE1  O -15.882  15.728  10.139 1.00 . B B .  32 GLU OE1  1 1 
       20 56039 2 2  36 GLU OE2  O -14.347  14.242  10.608 1.00 . B B .  32 GLU OE2  1 1 
       20 56040 2 2  37 ASN C    C  -9.783  13.424   4.863 1.00 . B B .  33 ASN C    1 1 
       20 56041 2 2  37 ASN CA   C -10.300  13.543   6.304 1.00 . B B .  33 ASN CA   1 1 
       20 56042 2 2  37 ASN CB   C -10.539  12.153   6.955 1.00 . B B .  33 ASN CB   1 1 
       20 56043 2 2  37 ASN CG   C -10.869  12.204   8.457 1.00 . B B .  33 ASN CG   1 1 
       20 56044 2 2  37 ASN H    H -12.309  13.822   5.868 1.00 . B B .  33 ASN H    1 1 
       20 56045 2 2  37 ASN HA   H  -9.573  14.099   6.892 1.00 . B B .  33 ASN HA   1 1 
       20 56046 2 2  37 ASN HB2  H -11.362  11.661   6.445 1.00 . B B .  33 ASN HB2  1 1 
       20 56047 2 2  37 ASN HB3  H  -9.660  11.556   6.824 1.00 . B B .  33 ASN HB3  1 1 
       20 56048 2 2  37 ASN HD21 H  -9.697  13.797   8.745 1.00 . B B .  33 ASN HD21 1 1 
       20 56049 2 2  37 ASN HD22 H -10.513  13.205  10.142 1.00 . B B .  33 ASN HD22 1 1 
       20 56050 2 2  37 ASN N    N -11.558  14.280   6.269 1.00 . B B .  33 ASN N    1 1 
       20 56051 2 2  37 ASN ND2  N -10.302  13.166   9.186 1.00 . B B .  33 ASN ND2  1 1 
       20 56052 2 2  37 ASN O    O  -9.418  12.345   4.394 1.00 . B B .  33 ASN O    1 1 
       20 56053 2 2  37 ASN OD1  O -11.613  11.365   8.968 1.00 . B B .  33 ASN OD1  1 1 
       20 56054 2 2  38 ARG C    C  -7.861  14.320   2.596 1.00 . B B .  34 ARG C    1 1 
       20 56055 2 2  38 ARG CA   C  -9.333  14.720   2.757 1.00 . B B .  34 ARG CA   1 1 
       20 56056 2 2  38 ARG CB   C  -9.567  16.184   2.285 1.00 . B B .  34 ARG CB   1 1 
       20 56057 2 2  38 ARG CD   C  -9.268  18.695   2.823 1.00 . B B .  34 ARG CD   1 1 
       20 56058 2 2  38 ARG CG   C  -8.849  17.249   3.151 1.00 . B B .  34 ARG CG   1 1 
       20 56059 2 2  38 ARG CZ   C  -8.959  20.322   0.940 1.00 . B B .  34 ARG CZ   1 1 
       20 56060 2 2  38 ARG H    H -10.150  15.380   4.610 1.00 . B B .  34 ARG H    1 1 
       20 56061 2 2  38 ARG HA   H  -9.929  14.056   2.153 1.00 . B B .  34 ARG HA   1 1 
       20 56062 2 2  38 ARG HB2  H  -9.226  16.287   1.259 1.00 . B B .  34 ARG HB2  1 1 
       20 56063 2 2  38 ARG HB3  H -10.633  16.388   2.311 1.00 . B B .  34 ARG HB3  1 1 
       20 56064 2 2  38 ARG HD2  H -10.331  18.804   3.006 1.00 . B B .  34 ARG HD2  1 1 
       20 56065 2 2  38 ARG HD3  H  -8.726  19.368   3.480 1.00 . B B .  34 ARG HD3  1 1 
       20 56066 2 2  38 ARG HE   H  -8.816  18.328   0.797 1.00 . B B .  34 ARG HE   1 1 
       20 56067 2 2  38 ARG HG2  H  -9.072  17.055   4.195 1.00 . B B .  34 ARG HG2  1 1 
       20 56068 2 2  38 ARG HG3  H  -7.779  17.153   3.000 1.00 . B B .  34 ARG HG3  1 1 
       20 56069 2 2  38 ARG HH11 H  -9.389  21.244   2.700 1.00 . B B .  34 ARG HH11 1 1 
       20 56070 2 2  38 ARG HH12 H  -9.163  22.303   1.345 1.00 . B B .  34 ARG HH12 1 1 
       20 56071 2 2  38 ARG HH21 H  -8.522  19.732  -0.945 1.00 . B B .  34 ARG HH21 1 1 
       20 56072 2 2  38 ARG HH22 H  -8.670  21.446  -0.720 1.00 . B B .  34 ARG HH22 1 1 
       20 56073 2 2  38 ARG N    N  -9.799  14.581   4.163 1.00 . B B .  34 ARG N    1 1 
       20 56074 2 2  38 ARG NE   N  -8.989  19.068   1.422 1.00 . B B .  34 ARG NE   1 1 
       20 56075 2 2  38 ARG NH1  N  -9.189  21.374   1.726 1.00 . B B .  34 ARG NH1  1 1 
       20 56076 2 2  38 ARG NH2  N  -8.697  20.516  -0.343 1.00 . B B .  34 ARG NH2  1 1 
       20 56077 2 2  38 ARG O    O  -7.409  13.981   1.497 1.00 . B B .  34 ARG O    1 1 
       20 56078 2 2  39 THR C    C  -5.733  12.358   3.627 1.00 . B B .  35 THR C    1 1 
       20 56079 2 2  39 THR CA   C  -5.766  13.895   3.818 1.00 . B B .  35 THR CA   1 1 
       20 56080 2 2  39 THR CB   C  -5.195  14.278   5.228 1.00 . B B .  35 THR CB   1 1 
       20 56081 2 2  39 THR CG2  C  -3.677  14.035   5.346 1.00 . B B .  35 THR CG2  1 1 
       20 56082 2 2  39 THR H    H  -7.561  14.750   4.505 1.00 . B B .  35 THR H    1 1 
       20 56083 2 2  39 THR HA   H  -5.167  14.379   3.051 1.00 . B B .  35 THR HA   1 1 
       20 56084 2 2  39 THR HB   H  -5.704  13.682   5.983 1.00 . B B .  35 THR HB   1 1 
       20 56085 2 2  39 THR HG1  H  -6.429  15.777   5.561 1.00 . B B .  35 THR HG1  1 1 
       20 56086 2 2  39 THR HG21 H  -3.341  14.297   6.339 1.00 . B B .  35 THR HG21 1 1 
       20 56087 2 2  39 THR HG22 H  -3.151  14.640   4.619 1.00 . B B .  35 THR HG22 1 1 
       20 56088 2 2  39 THR HG23 H  -3.463  12.990   5.161 1.00 . B B .  35 THR HG23 1 1 
       20 56089 2 2  39 THR N    N  -7.136  14.379   3.709 1.00 . B B .  35 THR N    1 1 
       20 56090 2 2  39 THR O    O  -6.717  11.669   3.919 1.00 . B B .  35 THR O    1 1 
       20 56091 2 2  39 THR OG1  O  -5.474  15.661   5.491 1.00 . B B .  35 THR OG1  1 1 
       20 56092 2 2  40 GLU C    C  -4.495   9.608   4.309 1.00 . B B .  36 GLU C    1 1 
       20 56093 2 2  40 GLU CA   C  -4.360  10.391   2.980 1.00 . B B .  36 GLU CA   1 1 
       20 56094 2 2  40 GLU CB   C  -2.966  10.156   2.358 1.00 . B B .  36 GLU CB   1 1 
       20 56095 2 2  40 GLU CD   C  -1.516  10.357   0.256 1.00 . B B .  36 GLU CD   1 1 
       20 56096 2 2  40 GLU CG   C  -2.789  10.810   0.974 1.00 . B B .  36 GLU CG   1 1 
       20 56097 2 2  40 GLU H    H  -3.877  12.456   2.899 1.00 . B B .  36 GLU H    1 1 
       20 56098 2 2  40 GLU HA   H  -5.112  10.028   2.289 1.00 . B B .  36 GLU HA   1 1 
       20 56099 2 2  40 GLU HB2  H  -2.210  10.556   3.025 1.00 . B B .  36 GLU HB2  1 1 
       20 56100 2 2  40 GLU HB3  H  -2.807   9.087   2.252 1.00 . B B .  36 GLU HB3  1 1 
       20 56101 2 2  40 GLU HG2  H  -3.644  10.561   0.354 1.00 . B B .  36 GLU HG2  1 1 
       20 56102 2 2  40 GLU HG3  H  -2.761  11.887   1.103 1.00 . B B .  36 GLU HG3  1 1 
       20 56103 2 2  40 GLU N    N  -4.589  11.842   3.155 1.00 . B B .  36 GLU N    1 1 
       20 56104 2 2  40 GLU O    O  -4.701   8.387   4.290 1.00 . B B .  36 GLU O    1 1 
       20 56105 2 2  40 GLU OE1  O  -0.538  11.134   0.214 1.00 . B B .  36 GLU OE1  1 1 
       20 56106 2 2  40 GLU OE2  O  -1.485   9.207  -0.254 1.00 . B B .  36 GLU OE2  1 1 
       20 56107 2 2  41 ALA C    C  -3.668   8.649   7.129 1.00 . B B .  37 ALA C    1 1 
       20 56108 2 2  41 ALA CA   C  -4.531   9.890   6.805 1.00 . B B .  37 ALA CA   1 1 
       20 56109 2 2  41 ALA CB   C  -6.021   9.684   7.138 1.00 . B B .  37 ALA CB   1 1 
       20 56110 2 2  41 ALA H    H  -4.125  11.296   5.307 1.00 . B B .  37 ALA H    1 1 
       20 56111 2 2  41 ALA HA   H  -4.178  10.704   7.437 1.00 . B B .  37 ALA HA   1 1 
       20 56112 2 2  41 ALA HB1  H  -6.571  10.584   6.897 1.00 . B B .  37 ALA HB1  1 1 
       20 56113 2 2  41 ALA HB2  H  -6.132   9.474   8.194 1.00 . B B .  37 ALA HB2  1 1 
       20 56114 2 2  41 ALA HB3  H  -6.416   8.856   6.565 1.00 . B B .  37 ALA HB3  1 1 
       20 56115 2 2  41 ALA N    N  -4.357  10.358   5.425 1.00 . B B .  37 ALA N    1 1 
       20 56116 2 2  41 ALA O    O  -4.183   7.521   7.200 1.00 . B B .  37 ALA O    1 1 
       20 56117 2 2  42 PRO C    C  -1.311   7.595   9.232 1.00 . B B .  38 PRO C    1 1 
       20 56118 2 2  42 PRO CA   C  -1.399   7.767   7.692 1.00 . B B .  38 PRO CA   1 1 
       20 56119 2 2  42 PRO CB   C  -0.062   8.227   7.068 1.00 . B B .  38 PRO CB   1 1 
       20 56120 2 2  42 PRO CD   C  -1.576  10.119   7.058 1.00 . B B .  38 PRO CD   1 1 
       20 56121 2 2  42 PRO CG   C  -0.107   9.726   7.128 1.00 . B B .  38 PRO CG   1 1 
       20 56122 2 2  42 PRO HA   H  -1.689   6.814   7.251 1.00 . B B .  38 PRO HA   1 1 
       20 56123 2 2  42 PRO HB2  H   0.786   7.830   7.625 1.00 . B B .  38 PRO HB2  1 1 
       20 56124 2 2  42 PRO HB3  H  -0.003   7.898   6.036 1.00 . B B .  38 PRO HB3  1 1 
       20 56125 2 2  42 PRO HD2  H  -1.812  10.845   7.828 1.00 . B B .  38 PRO HD2  1 1 
       20 56126 2 2  42 PRO HD3  H  -1.818  10.527   6.081 1.00 . B B .  38 PRO HD3  1 1 
       20 56127 2 2  42 PRO HG2  H   0.334  10.067   8.058 1.00 . B B .  38 PRO HG2  1 1 
       20 56128 2 2  42 PRO HG3  H   0.431  10.153   6.288 1.00 . B B .  38 PRO HG3  1 1 
       20 56129 2 2  42 PRO N    N  -2.316   8.844   7.292 1.00 . B B .  38 PRO N    1 1 
       20 56130 2 2  42 PRO O    O  -0.441   6.889   9.711 1.00 . B B .  38 PRO O    1 1 
       20 56131 2 2  43 GLU C    C  -1.261   8.022  12.386 1.00 . B B .  39 GLU C    1 1 
       20 56132 2 2  43 GLU CA   C  -2.507   8.126  11.459 1.00 . B B .  39 GLU CA   1 1 
       20 56133 2 2  43 GLU CB   C  -3.532   6.948  11.750 1.00 . B B .  39 GLU CB   1 1 
       20 56134 2 2  43 GLU CD   C  -4.881   4.925  10.930 1.00 . B B .  39 GLU CD   1 1 
       20 56135 2 2  43 GLU CG   C  -3.777   5.936  10.610 1.00 . B B .  39 GLU CG   1 1 
       20 56136 2 2  43 GLU H    H  -2.778   8.928   9.504 1.00 . B B .  39 GLU H    1 1 
       20 56137 2 2  43 GLU HA   H  -2.999   9.052  11.740 1.00 . B B .  39 GLU HA   1 1 
       20 56138 2 2  43 GLU HB2  H  -3.179   6.373  12.603 1.00 . B B .  39 GLU HB2  1 1 
       20 56139 2 2  43 GLU HB3  H  -4.489   7.385  12.019 1.00 . B B .  39 GLU HB3  1 1 
       20 56140 2 2  43 GLU HG2  H  -4.056   6.483   9.713 1.00 . B B .  39 GLU HG2  1 1 
       20 56141 2 2  43 GLU HG3  H  -2.851   5.404  10.420 1.00 . B B .  39 GLU HG3  1 1 
       20 56142 2 2  43 GLU N    N  -2.233   8.277   9.981 1.00 . B B .  39 GLU N    1 1 
       20 56143 2 2  43 GLU O    O  -1.395   7.625  13.554 1.00 . B B .  39 GLU O    1 1 
       20 56144 2 2  43 GLU OE1  O  -6.071   5.265  10.751 1.00 . B B .  39 GLU OE1  1 1 
       20 56145 2 2  43 GLU OE2  O  -4.574   3.806  11.396 1.00 . B B .  39 GLU OE2  1 1 
       20 56146 2 2  44 GLY C    C   1.722   6.786  12.507 1.00 . B B .  40 GLY C    1 1 
       20 56147 2 2  44 GLY CA   C   1.192   8.216  12.602 1.00 . B B .  40 GLY CA   1 1 
       20 56148 2 2  44 GLY H    H  -0.053   8.813  11.000 1.00 . B B .  40 GLY H    1 1 
       20 56149 2 2  44 GLY HA2  H   1.925   8.885  12.176 1.00 . B B .  40 GLY HA2  1 1 
       20 56150 2 2  44 GLY HA3  H   1.052   8.468  13.634 1.00 . B B .  40 GLY HA3  1 1 
       20 56151 2 2  44 GLY N    N  -0.073   8.404  11.882 1.00 . B B .  40 GLY N    1 1 
       20 56152 2 2  44 GLY O    O   2.861   6.510  12.886 1.00 . B B .  40 GLY O    1 1 
       20 56153 2 2  45 THR C    C   2.068   4.267  10.547 1.00 . B B .  41 THR C    1 1 
       20 56154 2 2  45 THR CA   C   1.166   4.474  11.791 1.00 . B B .  41 THR CA   1 1 
       20 56155 2 2  45 THR CB   C  -0.192   3.707  11.650 1.00 . B B .  41 THR CB   1 1 
       20 56156 2 2  45 THR CG2  C  -1.073   3.862  12.907 1.00 . B B .  41 THR CG2  1 1 
       20 56157 2 2  45 THR H    H   0.029   6.223  11.648 1.00 . B B .  41 THR H    1 1 
       20 56158 2 2  45 THR HA   H   1.668   4.119  12.671 1.00 . B B .  41 THR HA   1 1 
       20 56159 2 2  45 THR HB   H   0.005   2.655  11.481 1.00 . B B .  41 THR HB   1 1 
       20 56160 2 2  45 THR HG1  H  -0.582   3.875   9.722 1.00 . B B .  41 THR HG1  1 1 
       20 56161 2 2  45 THR HG21 H  -0.555   3.479  13.779 1.00 . B B .  41 THR HG21 1 1 
       20 56162 2 2  45 THR HG22 H  -1.994   3.314  12.772 1.00 . B B .  41 THR HG22 1 1 
       20 56163 2 2  45 THR HG23 H  -1.307   4.912  13.060 1.00 . B B .  41 THR HG23 1 1 
       20 56164 2 2  45 THR N    N   0.885   5.896  11.967 1.00 . B B .  41 THR N    1 1 
       20 56165 2 2  45 THR O    O   3.049   3.507  10.578 1.00 . B B .  41 THR O    1 1 
       20 56166 2 2  45 THR OG1  O  -0.930   4.223  10.542 1.00 . B B .  41 THR OG1  1 1 
       20 56167 2 2  46 GLU C    C   2.775   3.870   7.457 1.00 . B B .  42 GLU C    1 1 
       20 56168 2 2  46 GLU CA   C   2.460   5.173   8.223 1.00 . B B .  42 GLU CA   1 1 
       20 56169 2 2  46 GLU CB   C   3.737   6.008   8.513 1.00 . B B .  42 GLU CB   1 1 
       20 56170 2 2  46 GLU CD   C   4.703   8.252   9.274 1.00 . B B .  42 GLU CD   1 1 
       20 56171 2 2  46 GLU CG   C   3.438   7.411   9.064 1.00 . B B .  42 GLU CG   1 1 
       20 56172 2 2  46 GLU H    H   0.796   5.393   9.507 1.00 . B B .  42 GLU H    1 1 
       20 56173 2 2  46 GLU HA   H   1.822   5.764   7.571 1.00 . B B .  42 GLU HA   1 1 
       20 56174 2 2  46 GLU HB2  H   4.352   5.481   9.235 1.00 . B B .  42 GLU HB2  1 1 
       20 56175 2 2  46 GLU HB3  H   4.303   6.120   7.592 1.00 . B B .  42 GLU HB3  1 1 
       20 56176 2 2  46 GLU HG2  H   2.779   7.924   8.370 1.00 . B B .  42 GLU HG2  1 1 
       20 56177 2 2  46 GLU HG3  H   2.921   7.304  10.011 1.00 . B B .  42 GLU HG3  1 1 
       20 56178 2 2  46 GLU N    N   1.677   4.970   9.463 1.00 . B B .  42 GLU N    1 1 
       20 56179 2 2  46 GLU O    O   3.731   3.811   6.669 1.00 . B B .  42 GLU O    1 1 
       20 56180 2 2  46 GLU OE1  O   5.226   8.816   8.284 1.00 . B B .  42 GLU OE1  1 1 
       20 56181 2 2  46 GLU OE2  O   5.192   8.342  10.423 1.00 . B B .  42 GLU OE2  1 1 
       20 56182 2 2  47 SER C    C   1.228   1.983   5.462 1.00 . B B .  43 SER C    1 1 
       20 56183 2 2  47 SER CA   C   1.907   1.644   6.804 1.00 . B B .  43 SER CA   1 1 
       20 56184 2 2  47 SER CB   C   1.164   0.497   7.516 1.00 . B B .  43 SER CB   1 1 
       20 56185 2 2  47 SER H    H   1.302   2.900   8.409 1.00 . B B .  43 SER H    1 1 
       20 56186 2 2  47 SER HA   H   2.932   1.342   6.611 1.00 . B B .  43 SER HA   1 1 
       20 56187 2 2  47 SER HB2  H   1.601   0.339   8.491 1.00 . B B .  43 SER HB2  1 1 
       20 56188 2 2  47 SER HB3  H   0.118   0.757   7.632 1.00 . B B .  43 SER HB3  1 1 
       20 56189 2 2  47 SER HG   H   1.016  -0.557   5.862 1.00 . B B .  43 SER HG   1 1 
       20 56190 2 2  47 SER N    N   1.933   2.847   7.661 1.00 . B B .  43 SER N    1 1 
       20 56191 2 2  47 SER O    O   1.475   1.339   4.446 1.00 . B B .  43 SER O    1 1 
       20 56192 2 2  47 SER OG   O   1.251  -0.719   6.785 1.00 . B B .  43 SER OG   1 1 
       20 56193 2 2  48 GLU C    C   0.505   4.379   3.455 1.00 . B B .  44 GLU C    1 1 
       20 56194 2 2  48 GLU CA   C  -0.396   3.552   4.388 1.00 . B B .  44 GLU CA   1 1 
       20 56195 2 2  48 GLU CB   C  -1.569   4.463   4.895 1.00 . B B .  44 GLU CB   1 1 
       20 56196 2 2  48 GLU CD   C  -1.891   3.556   7.314 1.00 . B B .  44 GLU CD   1 1 
       20 56197 2 2  48 GLU CG   C  -2.534   3.826   5.935 1.00 . B B .  44 GLU CG   1 1 
       20 56198 2 2  48 GLU H    H   0.344   3.516   6.356 1.00 . B B .  44 GLU H    1 1 
       20 56199 2 2  48 GLU HA   H  -0.811   2.708   3.839 1.00 . B B .  44 GLU HA   1 1 
       20 56200 2 2  48 GLU HB2  H  -1.145   5.351   5.350 1.00 . B B .  44 GLU HB2  1 1 
       20 56201 2 2  48 GLU HB3  H  -2.161   4.770   4.037 1.00 . B B .  44 GLU HB3  1 1 
       20 56202 2 2  48 GLU HG2  H  -3.371   4.500   6.082 1.00 . B B .  44 GLU HG2  1 1 
       20 56203 2 2  48 GLU HG3  H  -2.911   2.889   5.530 1.00 . B B .  44 GLU HG3  1 1 
       20 56204 2 2  48 GLU N    N   0.399   3.037   5.511 1.00 . B B .  44 GLU N    1 1 
       20 56205 2 2  48 GLU O    O   0.190   4.547   2.286 1.00 . B B .  44 GLU O    1 1 
       20 56206 2 2  48 GLU OE1  O  -1.054   4.376   7.758 1.00 . B B .  44 GLU OE1  1 1 
       20 56207 2 2  48 GLU OE2  O  -2.196   2.520   7.939 1.00 . B B .  44 GLU OE2  1 1 
       20 56208 2 2  49 ALA C    C   3.208   4.991   2.020 1.00 . B B .  45 ALA C    1 1 
       20 56209 2 2  49 ALA CA   C   2.644   5.701   3.269 1.00 . B B .  45 ALA CA   1 1 
       20 56210 2 2  49 ALA CB   C   3.783   6.106   4.217 1.00 . B B .  45 ALA CB   1 1 
       20 56211 2 2  49 ALA H    H   1.831   4.669   4.948 1.00 . B B .  45 ALA H    1 1 
       20 56212 2 2  49 ALA HA   H   2.139   6.608   2.951 1.00 . B B .  45 ALA HA   1 1 
       20 56213 2 2  49 ALA HB1  H   4.314   5.222   4.553 1.00 . B B .  45 ALA HB1  1 1 
       20 56214 2 2  49 ALA HB2  H   3.373   6.621   5.074 1.00 . B B .  45 ALA HB2  1 1 
       20 56215 2 2  49 ALA HB3  H   4.475   6.765   3.705 1.00 . B B .  45 ALA HB3  1 1 
       20 56216 2 2  49 ALA N    N   1.650   4.872   4.003 1.00 . B B .  45 ALA N    1 1 
       20 56217 2 2  49 ALA O    O   3.814   5.633   1.146 1.00 . B B .  45 ALA O    1 1 
       20 56218 2 2  50 VAL C    C   2.756   3.346  -0.498 1.00 . B B .  46 VAL C    1 1 
       20 56219 2 2  50 VAL CA   C   3.367   2.821   0.821 1.00 . B B .  46 VAL CA   1 1 
       20 56220 2 2  50 VAL CB   C   2.975   1.312   1.047 1.00 . B B .  46 VAL CB   1 1 
       20 56221 2 2  50 VAL CG1  C   1.468   1.136   1.339 1.00 . B B .  46 VAL CG1  1 1 
       20 56222 2 2  50 VAL CG2  C   3.421   0.438  -0.147 1.00 . B B .  46 VAL CG2  1 1 
       20 56223 2 2  50 VAL H    H   2.624   3.223   2.753 1.00 . B B .  46 VAL H    1 1 
       20 56224 2 2  50 VAL HA   H   4.451   2.864   0.728 1.00 . B B .  46 VAL HA   1 1 
       20 56225 2 2  50 VAL HB   H   3.514   0.966   1.928 1.00 . B B .  46 VAL HB   1 1 
       20 56226 2 2  50 VAL HG11 H   0.890   1.485   0.493 1.00 . B B .  46 VAL HG11 1 1 
       20 56227 2 2  50 VAL HG12 H   1.197   1.713   2.214 1.00 . B B .  46 VAL HG12 1 1 
       20 56228 2 2  50 VAL HG13 H   1.248   0.093   1.520 1.00 . B B .  46 VAL HG13 1 1 
       20 56229 2 2  50 VAL HG21 H   2.916   0.762  -1.048 1.00 . B B .  46 VAL HG21 1 1 
       20 56230 2 2  50 VAL HG22 H   3.175  -0.600   0.042 1.00 . B B .  46 VAL HG22 1 1 
       20 56231 2 2  50 VAL HG23 H   4.490   0.526  -0.285 1.00 . B B .  46 VAL HG23 1 1 
       20 56232 2 2  50 VAL N    N   3.010   3.658   1.968 1.00 . B B .  46 VAL N    1 1 
       20 56233 2 2  50 VAL O    O   3.482   3.480  -1.477 1.00 . B B .  46 VAL O    1 1 
       20 56234 2 2  51 LYS C    C   1.317   5.418  -2.285 1.00 . B B .  47 LYS C    1 1 
       20 56235 2 2  51 LYS CA   C   0.741   4.113  -1.738 1.00 . B B .  47 LYS CA   1 1 
       20 56236 2 2  51 LYS CB   C  -0.779   4.240  -1.498 1.00 . B B .  47 LYS CB   1 1 
       20 56237 2 2  51 LYS CD   C  -2.553   4.947   0.227 1.00 . B B .  47 LYS CD   1 1 
       20 56238 2 2  51 LYS CE   C  -2.866   5.849   1.431 1.00 . B B .  47 LYS CE   1 1 
       20 56239 2 2  51 LYS CG   C  -1.189   5.278  -0.432 1.00 . B B .  47 LYS CG   1 1 
       20 56240 2 2  51 LYS H    H   0.939   3.672   0.345 1.00 . B B .  47 LYS H    1 1 
       20 56241 2 2  51 LYS HA   H   0.902   3.334  -2.482 1.00 . B B .  47 LYS HA   1 1 
       20 56242 2 2  51 LYS HB2  H  -1.263   4.498  -2.439 1.00 . B B .  47 LYS HB2  1 1 
       20 56243 2 2  51 LYS HB3  H  -1.143   3.271  -1.189 1.00 . B B .  47 LYS HB3  1 1 
       20 56244 2 2  51 LYS HD2  H  -3.333   5.079  -0.512 1.00 . B B .  47 LYS HD2  1 1 
       20 56245 2 2  51 LYS HD3  H  -2.551   3.910   0.555 1.00 . B B .  47 LYS HD3  1 1 
       20 56246 2 2  51 LYS HE2  H  -3.662   5.402   1.996 1.00 . B B .  47 LYS HE2  1 1 
       20 56247 2 2  51 LYS HE3  H  -1.985   5.925   2.059 1.00 . B B .  47 LYS HE3  1 1 
       20 56248 2 2  51 LYS HG2  H  -0.423   5.305   0.338 1.00 . B B .  47 LYS HG2  1 1 
       20 56249 2 2  51 LYS HG3  H  -1.246   6.255  -0.899 1.00 . B B .  47 LYS HG3  1 1 
       20 56250 2 2  51 LYS HZ1  H  -3.523   7.775   1.850 1.00 . B B .  47 LYS HZ1  1 1 
       20 56251 2 2  51 LYS HZ2  H  -4.115   7.164   0.394 1.00 . B B .  47 LYS HZ2  1 1 
       20 56252 2 2  51 LYS HZ3  H  -2.506   7.690   0.504 1.00 . B B .  47 LYS HZ3  1 1 
       20 56253 2 2  51 LYS N    N   1.442   3.690  -0.502 1.00 . B B .  47 LYS N    1 1 
       20 56254 2 2  51 LYS NZ   N  -3.277   7.212   1.018 1.00 . B B .  47 LYS NZ   1 1 
       20 56255 2 2  51 LYS O    O   1.350   5.604  -3.492 1.00 . B B .  47 LYS O    1 1 
       20 56256 2 2  52 GLN C    C   3.748   7.169  -2.575 1.00 . B B .  48 GLN C    1 1 
       20 56257 2 2  52 GLN CA   C   2.504   7.529  -1.750 1.00 . B B .  48 GLN CA   1 1 
       20 56258 2 2  52 GLN CB   C   2.925   8.348  -0.499 1.00 . B B .  48 GLN CB   1 1 
       20 56259 2 2  52 GLN CD   C   2.216   9.490   1.693 1.00 . B B .  48 GLN CD   1 1 
       20 56260 2 2  52 GLN CG   C   1.793   8.612   0.507 1.00 . B B .  48 GLN CG   1 1 
       20 56261 2 2  52 GLN H    H   1.673   6.082  -0.429 1.00 . B B .  48 GLN H    1 1 
       20 56262 2 2  52 GLN HA   H   1.829   8.126  -2.358 1.00 . B B .  48 GLN HA   1 1 
       20 56263 2 2  52 GLN HB2  H   3.722   7.817   0.017 1.00 . B B .  48 GLN HB2  1 1 
       20 56264 2 2  52 GLN HB3  H   3.317   9.305  -0.837 1.00 . B B .  48 GLN HB3  1 1 
       20 56265 2 2  52 GLN HE21 H   1.662  11.132   0.725 1.00 . B B .  48 GLN HE21 1 1 
       20 56266 2 2  52 GLN HE22 H   2.299  11.369   2.314 1.00 . B B .  48 GLN HE22 1 1 
       20 56267 2 2  52 GLN HG2  H   0.973   9.099  -0.010 1.00 . B B .  48 GLN HG2  1 1 
       20 56268 2 2  52 GLN HG3  H   1.439   7.659   0.891 1.00 . B B .  48 GLN HG3  1 1 
       20 56269 2 2  52 GLN N    N   1.798   6.288  -1.376 1.00 . B B .  48 GLN N    1 1 
       20 56270 2 2  52 GLN NE2  N   2.048  10.796   1.562 1.00 . B B .  48 GLN NE2  1 1 
       20 56271 2 2  52 GLN O    O   3.896   7.618  -3.702 1.00 . B B .  48 GLN O    1 1 
       20 56272 2 2  52 GLN OE1  O   2.681   9.000   2.718 1.00 . B B .  48 GLN OE1  1 1 
       20 56273 2 2  53 ALA C    C   5.613   5.058  -3.938 1.00 . B B .  49 ALA C    1 1 
       20 56274 2 2  53 ALA CA   C   5.846   5.828  -2.621 1.00 . B B .  49 ALA CA   1 1 
       20 56275 2 2  53 ALA CB   C   6.616   4.961  -1.616 1.00 . B B .  49 ALA CB   1 1 
       20 56276 2 2  53 ALA H    H   4.331   5.902  -1.142 1.00 . B B .  49 ALA H    1 1 
       20 56277 2 2  53 ALA HA   H   6.444   6.711  -2.830 1.00 . B B .  49 ALA HA   1 1 
       20 56278 2 2  53 ALA HB1  H   6.783   5.522  -0.706 1.00 . B B .  49 ALA HB1  1 1 
       20 56279 2 2  53 ALA HB2  H   7.573   4.671  -2.032 1.00 . B B .  49 ALA HB2  1 1 
       20 56280 2 2  53 ALA HB3  H   6.046   4.067  -1.381 1.00 . B B .  49 ALA HB3  1 1 
       20 56281 2 2  53 ALA N    N   4.582   6.279  -2.008 1.00 . B B .  49 ALA N    1 1 
       20 56282 2 2  53 ALA O    O   6.426   5.143  -4.872 1.00 . B B .  49 ALA O    1 1 
       20 56283 2 2  54 LEU C    C   3.491   4.407  -6.272 1.00 . B B .  50 LEU C    1 1 
       20 56284 2 2  54 LEU CA   C   4.110   3.517  -5.187 1.00 . B B .  50 LEU CA   1 1 
       20 56285 2 2  54 LEU CB   C   3.126   2.368  -4.825 1.00 . B B .  50 LEU CB   1 1 
       20 56286 2 2  54 LEU CD1  C   2.649   0.112  -3.685 1.00 . B B .  50 LEU CD1  1 1 
       20 56287 2 2  54 LEU CD2  C   5.061   0.864  -4.056 1.00 . B B .  50 LEU CD2  1 1 
       20 56288 2 2  54 LEU CG   C   3.619   1.316  -3.779 1.00 . B B .  50 LEU CG   1 1 
       20 56289 2 2  54 LEU H    H   3.867   4.342  -3.240 1.00 . B B .  50 LEU H    1 1 
       20 56290 2 2  54 LEU HA   H   5.021   3.079  -5.592 1.00 . B B .  50 LEU HA   1 1 
       20 56291 2 2  54 LEU HB2  H   2.215   2.819  -4.441 1.00 . B B .  50 LEU HB2  1 1 
       20 56292 2 2  54 LEU HB3  H   2.874   1.838  -5.740 1.00 . B B .  50 LEU HB3  1 1 
       20 56293 2 2  54 LEU HD11 H   3.021  -0.592  -2.948 1.00 . B B .  50 LEU HD11 1 1 
       20 56294 2 2  54 LEU HD12 H   2.576  -0.381  -4.644 1.00 . B B .  50 LEU HD12 1 1 
       20 56295 2 2  54 LEU HD13 H   1.669   0.457  -3.381 1.00 . B B .  50 LEU HD13 1 1 
       20 56296 2 2  54 LEU HD21 H   5.134   0.445  -5.050 1.00 . B B .  50 LEU HD21 1 1 
       20 56297 2 2  54 LEU HD22 H   5.356   0.116  -3.332 1.00 . B B .  50 LEU HD22 1 1 
       20 56298 2 2  54 LEU HD23 H   5.730   1.710  -3.977 1.00 . B B .  50 LEU HD23 1 1 
       20 56299 2 2  54 LEU HG   H   3.620   1.787  -2.803 1.00 . B B .  50 LEU HG   1 1 
       20 56300 2 2  54 LEU N    N   4.481   4.321  -4.004 1.00 . B B .  50 LEU N    1 1 
       20 56301 2 2  54 LEU O    O   3.422   4.007  -7.429 1.00 . B B .  50 LEU O    1 1 
       20 56302 2 2  55 ARG C    C   3.642   7.427  -7.375 1.00 . B B .  51 ARG C    1 1 
       20 56303 2 2  55 ARG CA   C   2.495   6.591  -6.823 1.00 . B B .  51 ARG CA   1 1 
       20 56304 2 2  55 ARG CB   C   1.462   7.539  -6.192 1.00 . B B .  51 ARG CB   1 1 
       20 56305 2 2  55 ARG CD   C  -0.917   7.974  -5.539 1.00 . B B .  51 ARG CD   1 1 
       20 56306 2 2  55 ARG CG   C   0.090   6.916  -5.958 1.00 . B B .  51 ARG CG   1 1 
       20 56307 2 2  55 ARG CZ   C  -1.637  10.195  -6.464 1.00 . B B .  51 ARG CZ   1 1 
       20 56308 2 2  55 ARG H    H   2.911   5.771  -4.912 1.00 . B B .  51 ARG H    1 1 
       20 56309 2 2  55 ARG HA   H   2.016   6.064  -7.650 1.00 . B B .  51 ARG HA   1 1 
       20 56310 2 2  55 ARG HB2  H   1.844   7.894  -5.235 1.00 . B B .  51 ARG HB2  1 1 
       20 56311 2 2  55 ARG HB3  H   1.329   8.397  -6.847 1.00 . B B .  51 ARG HB3  1 1 
       20 56312 2 2  55 ARG HD2  H  -1.848   7.486  -5.299 1.00 . B B .  51 ARG HD2  1 1 
       20 56313 2 2  55 ARG HD3  H  -0.547   8.490  -4.659 1.00 . B B .  51 ARG HD3  1 1 
       20 56314 2 2  55 ARG HE   H  -0.918   8.663  -7.529 1.00 . B B .  51 ARG HE   1 1 
       20 56315 2 2  55 ARG HG2  H  -0.253   6.439  -6.873 1.00 . B B .  51 ARG HG2  1 1 
       20 56316 2 2  55 ARG HG3  H   0.165   6.168  -5.176 1.00 . B B .  51 ARG HG3  1 1 
       20 56317 2 2  55 ARG HH11 H  -1.835  10.072  -4.444 1.00 . B B .  51 ARG HH11 1 1 
       20 56318 2 2  55 ARG HH12 H  -2.320  11.578  -5.147 1.00 . B B .  51 ARG HH12 1 1 
       20 56319 2 2  55 ARG HH21 H  -1.604  10.618  -8.447 1.00 . B B .  51 ARG HH21 1 1 
       20 56320 2 2  55 ARG HH22 H  -2.191  11.889  -7.427 1.00 . B B .  51 ARG HH22 1 1 
       20 56321 2 2  55 ARG N    N   2.977   5.581  -5.873 1.00 . B B .  51 ARG N    1 1 
       20 56322 2 2  55 ARG NE   N  -1.146   8.957  -6.620 1.00 . B B .  51 ARG NE   1 1 
       20 56323 2 2  55 ARG NH1  N  -1.957  10.653  -5.255 1.00 . B B .  51 ARG NH1  1 1 
       20 56324 2 2  55 ARG NH2  N  -1.824  10.963  -7.527 1.00 . B B .  51 ARG NH2  1 1 
       20 56325 2 2  55 ARG O    O   3.650   7.738  -8.559 1.00 . B B .  51 ARG O    1 1 
       20 56326 2 2  56 GLU C    C   6.499   7.986  -7.998 1.00 . B B .  52 GLU C    1 1 
       20 56327 2 2  56 GLU CA   C   5.702   8.693  -6.894 1.00 . B B .  52 GLU CA   1 1 
       20 56328 2 2  56 GLU CB   C   6.614   9.009  -5.671 1.00 . B B .  52 GLU CB   1 1 
       20 56329 2 2  56 GLU CD   C   6.926  10.063  -3.359 1.00 . B B .  52 GLU CD   1 1 
       20 56330 2 2  56 GLU CG   C   5.954   9.800  -4.525 1.00 . B B .  52 GLU CG   1 1 
       20 56331 2 2  56 GLU H    H   4.551   7.490  -5.582 1.00 . B B .  52 GLU H    1 1 
       20 56332 2 2  56 GLU HA   H   5.290   9.621  -7.285 1.00 . B B .  52 GLU HA   1 1 
       20 56333 2 2  56 GLU HB2  H   6.976   8.072  -5.260 1.00 . B B .  52 GLU HB2  1 1 
       20 56334 2 2  56 GLU HB3  H   7.473   9.580  -6.017 1.00 . B B .  52 GLU HB3  1 1 
       20 56335 2 2  56 GLU HG2  H   5.599  10.750  -4.912 1.00 . B B .  52 GLU HG2  1 1 
       20 56336 2 2  56 GLU HG3  H   5.103   9.240  -4.150 1.00 . B B .  52 GLU HG3  1 1 
       20 56337 2 2  56 GLU N    N   4.586   7.822  -6.501 1.00 . B B .  52 GLU N    1 1 
       20 56338 2 2  56 GLU O    O   6.522   8.407  -9.168 1.00 . B B .  52 GLU O    1 1 
       20 56339 2 2  56 GLU OE1  O   7.042   9.203  -2.450 1.00 . B B .  52 GLU OE1  1 1 
       20 56340 2 2  56 GLU OE2  O   7.585  11.129  -3.352 1.00 . B B .  52 GLU OE2  1 1 
       20 56341 2 2  57 ALA C    C   7.033   5.283  -9.560 1.00 . B B .  53 ALA C    1 1 
       20 56342 2 2  57 ALA CA   C   7.846   6.003  -8.490 1.00 . B B .  53 ALA CA   1 1 
       20 56343 2 2  57 ALA CB   C   8.614   5.007  -7.622 1.00 . B B .  53 ALA CB   1 1 
       20 56344 2 2  57 ALA H    H   6.779   6.468  -6.733 1.00 . B B .  53 ALA H    1 1 
       20 56345 2 2  57 ALA HA   H   8.555   6.664  -8.985 1.00 . B B .  53 ALA HA   1 1 
       20 56346 2 2  57 ALA HB1  H   9.185   5.547  -6.879 1.00 . B B .  53 ALA HB1  1 1 
       20 56347 2 2  57 ALA HB2  H   9.290   4.426  -8.233 1.00 . B B .  53 ALA HB2  1 1 
       20 56348 2 2  57 ALA HB3  H   7.923   4.339  -7.118 1.00 . B B .  53 ALA HB3  1 1 
       20 56349 2 2  57 ALA N    N   7.000   6.813  -7.629 1.00 . B B .  53 ALA N    1 1 
       20 56350 2 2  57 ALA O    O   7.523   5.095 -10.683 1.00 . B B .  53 ALA O    1 1 
       20 56351 2 2  58 GLY C    C   4.560   5.017 -11.297 1.00 . B B .  54 GLY C    1 1 
       20 56352 2 2  58 GLY CA   C   4.921   4.171 -10.110 1.00 . B B .  54 GLY CA   1 1 
       20 56353 2 2  58 GLY H    H   5.431   5.196  -8.347 1.00 . B B .  54 GLY H    1 1 
       20 56354 2 2  58 GLY HA2  H   5.432   3.270 -10.440 1.00 . B B .  54 GLY HA2  1 1 
       20 56355 2 2  58 GLY HA3  H   4.015   3.888  -9.590 1.00 . B B .  54 GLY HA3  1 1 
       20 56356 2 2  58 GLY N    N   5.785   4.912  -9.207 1.00 . B B .  54 GLY N    1 1 
       20 56357 2 2  58 GLY O    O   4.925   4.680 -12.413 1.00 . B B .  54 GLY O    1 1 
       20 56358 2 2  59 ASP C    C   4.664   7.649 -12.923 1.00 . B B .  55 ASP C    1 1 
       20 56359 2 2  59 ASP CA   C   3.500   7.118 -12.062 1.00 . B B .  55 ASP CA   1 1 
       20 56360 2 2  59 ASP CB   C   2.699   8.308 -11.465 1.00 . B B .  55 ASP CB   1 1 
       20 56361 2 2  59 ASP CG   C   1.267   7.928 -11.036 1.00 . B B .  55 ASP CG   1 1 
       20 56362 2 2  59 ASP H    H   3.763   6.406 -10.084 1.00 . B B .  55 ASP H    1 1 
       20 56363 2 2  59 ASP HA   H   2.840   6.555 -12.702 1.00 . B B .  55 ASP HA   1 1 
       20 56364 2 2  59 ASP HB2  H   3.231   8.683 -10.595 1.00 . B B .  55 ASP HB2  1 1 
       20 56365 2 2  59 ASP HB3  H   2.640   9.107 -12.198 1.00 . B B .  55 ASP HB3  1 1 
       20 56366 2 2  59 ASP N    N   3.938   6.178 -11.022 1.00 . B B .  55 ASP N    1 1 
       20 56367 2 2  59 ASP O    O   4.476   7.843 -14.137 1.00 . B B .  55 ASP O    1 1 
       20 56368 2 2  59 ASP OD1  O   0.310   8.169 -11.808 1.00 . B B .  55 ASP OD1  1 1 
       20 56369 2 2  59 ASP OD2  O   1.081   7.363  -9.930 1.00 . B B .  55 ASP OD2  1 1 
       20 56370 2 2  60 GLU C    C   7.517   7.347 -14.125 1.00 . B B .  56 GLU C    1 1 
       20 56371 2 2  60 GLU CA   C   7.004   8.401 -13.122 1.00 . B B .  56 GLU CA   1 1 
       20 56372 2 2  60 GLU CB   C   8.145   8.916 -12.218 1.00 . B B .  56 GLU CB   1 1 
       20 56373 2 2  60 GLU CD   C   8.939  10.779 -10.644 1.00 . B B .  56 GLU CD   1 1 
       20 56374 2 2  60 GLU CG   C   7.759  10.157 -11.396 1.00 . B B .  56 GLU CG   1 1 
       20 56375 2 2  60 GLU H    H   5.996   7.730 -11.347 1.00 . B B .  56 GLU H    1 1 
       20 56376 2 2  60 GLU HA   H   6.626   9.240 -13.695 1.00 . B B .  56 GLU HA   1 1 
       20 56377 2 2  60 GLU HB2  H   8.436   8.127 -11.533 1.00 . B B .  56 GLU HB2  1 1 
       20 56378 2 2  60 GLU HB3  H   9.002   9.173 -12.836 1.00 . B B .  56 GLU HB3  1 1 
       20 56379 2 2  60 GLU HG2  H   7.332  10.894 -12.069 1.00 . B B .  56 GLU HG2  1 1 
       20 56380 2 2  60 GLU HG3  H   6.999   9.875 -10.673 1.00 . B B .  56 GLU HG3  1 1 
       20 56381 2 2  60 GLU N    N   5.870   7.889 -12.327 1.00 . B B .  56 GLU N    1 1 
       20 56382 2 2  60 GLU O    O   7.818   7.672 -15.280 1.00 . B B .  56 GLU O    1 1 
       20 56383 2 2  60 GLU OE1  O   9.545  10.086  -9.800 1.00 . B B .  56 GLU OE1  1 1 
       20 56384 2 2  60 GLU OE2  O   9.257  11.966 -10.890 1.00 . B B .  56 GLU OE2  1 1 
       20 56385 2 2  61 PHE C    C   6.934   4.377 -15.405 1.00 . B B .  57 PHE C    1 1 
       20 56386 2 2  61 PHE CA   C   8.049   4.940 -14.502 1.00 . B B .  57 PHE CA   1 1 
       20 56387 2 2  61 PHE CB   C   8.585   3.827 -13.574 1.00 . B B .  57 PHE CB   1 1 
       20 56388 2 2  61 PHE CD1  C  10.430   2.659 -14.898 1.00 . B B .  57 PHE CD1  1 1 
       20 56389 2 2  61 PHE CD2  C   8.514   1.365 -14.271 1.00 . B B .  57 PHE CD2  1 1 
       20 56390 2 2  61 PHE CE1  C  10.987   1.542 -15.489 1.00 . B B .  57 PHE CE1  1 1 
       20 56391 2 2  61 PHE CE2  C   9.071   0.249 -14.870 1.00 . B B .  57 PHE CE2  1 1 
       20 56392 2 2  61 PHE CG   C   9.183   2.594 -14.274 1.00 . B B .  57 PHE CG   1 1 
       20 56393 2 2  61 PHE CZ   C  10.310   0.337 -15.475 1.00 . B B .  57 PHE CZ   1 1 
       20 56394 2 2  61 PHE H    H   7.291   5.904 -12.754 1.00 . B B .  57 PHE H    1 1 
       20 56395 2 2  61 PHE HA   H   8.858   5.290 -15.130 1.00 . B B .  57 PHE HA   1 1 
       20 56396 2 2  61 PHE HB2  H   9.363   4.249 -12.949 1.00 . B B .  57 PHE HB2  1 1 
       20 56397 2 2  61 PHE HB3  H   7.779   3.493 -12.922 1.00 . B B .  57 PHE HB3  1 1 
       20 56398 2 2  61 PHE HD1  H  10.968   3.598 -14.915 1.00 . B B .  57 PHE HD1  1 1 
       20 56399 2 2  61 PHE HD2  H   7.542   1.291 -13.799 1.00 . B B .  57 PHE HD2  1 1 
       20 56400 2 2  61 PHE HE1  H  11.956   1.610 -15.970 1.00 . B B .  57 PHE HE1  1 1 
       20 56401 2 2  61 PHE HE2  H   8.540  -0.693 -14.857 1.00 . B B .  57 PHE HE2  1 1 
       20 56402 2 2  61 PHE HZ   H  10.750  -0.539 -15.937 1.00 . B B .  57 PHE HZ   1 1 
       20 56403 2 2  61 PHE N    N   7.575   6.083 -13.677 1.00 . B B .  57 PHE N    1 1 
       20 56404 2 2  61 PHE O    O   7.218   3.673 -16.380 1.00 . B B .  57 PHE O    1 1 
       20 56405 2 2  62 GLU C    C   4.412   4.437 -17.170 1.00 . B B .  58 GLU C    1 1 
       20 56406 2 2  62 GLU CA   C   4.490   4.082 -15.674 1.00 . B B .  58 GLU CA   1 1 
       20 56407 2 2  62 GLU CB   C   3.207   4.537 -14.923 1.00 . B B .  58 GLU CB   1 1 
       20 56408 2 2  62 GLU CD   C   0.775   4.032 -14.275 1.00 . B B .  58 GLU CD   1 1 
       20 56409 2 2  62 GLU CG   C   1.971   3.658 -15.171 1.00 . B B .  58 GLU CG   1 1 
       20 56410 2 2  62 GLU H    H   5.539   5.346 -14.348 1.00 . B B .  58 GLU H    1 1 
       20 56411 2 2  62 GLU HA   H   4.587   3.006 -15.570 1.00 . B B .  58 GLU HA   1 1 
       20 56412 2 2  62 GLU HB2  H   3.411   4.531 -13.858 1.00 . B B .  58 GLU HB2  1 1 
       20 56413 2 2  62 GLU HB3  H   2.965   5.558 -15.212 1.00 . B B .  58 GLU HB3  1 1 
       20 56414 2 2  62 GLU HG2  H   1.676   3.765 -16.206 1.00 . B B .  58 GLU HG2  1 1 
       20 56415 2 2  62 GLU HG3  H   2.240   2.619 -14.992 1.00 . B B .  58 GLU HG3  1 1 
       20 56416 2 2  62 GLU N    N   5.676   4.686 -15.056 1.00 . B B .  58 GLU N    1 1 
       20 56417 2 2  62 GLU O    O   4.377   3.557 -17.983 1.00 . B B .  58 GLU O    1 1 
       20 56418 2 2  62 GLU OE1  O   0.583   3.397 -13.214 1.00 . B B .  58 GLU OE1  1 1 
       20 56419 2 2  62 GLU OE2  O   0.029   4.980 -14.618 1.00 . B B .  58 GLU OE2  1 1 
       20 56420 2 2  63 LEU C    C   4.294   5.511 -20.049 1.00 . B B .  59 LEU C    1 1 
       20 56421 2 2  63 LEU CA   C   4.220   6.405 -18.753 1.00 . B B .  59 LEU CA   1 1 
       20 56422 2 2  63 LEU CB   C   5.105   7.678 -18.911 1.00 . B B .  59 LEU CB   1 1 
       20 56423 2 2  63 LEU CD1  C   6.114   9.832 -17.925 1.00 . B B .  59 LEU CD1  1 1 
       20 56424 2 2  63 LEU CD2  C   3.671   9.230 -17.439 1.00 . B B .  59 LEU CD2  1 1 
       20 56425 2 2  63 LEU CG   C   5.097   8.684 -17.709 1.00 . B B .  59 LEU CG   1 1 
       20 56426 2 2  63 LEU H    H   5.002   6.289 -16.775 1.00 . B B .  59 LEU H    1 1 
       20 56427 2 2  63 LEU HA   H   3.193   6.730 -18.635 1.00 . B B .  59 LEU HA   1 1 
       20 56428 2 2  63 LEU HB2  H   6.128   7.352 -19.072 1.00 . B B .  59 LEU HB2  1 1 
       20 56429 2 2  63 LEU HB3  H   4.780   8.211 -19.798 1.00 . B B .  59 LEU HB3  1 1 
       20 56430 2 2  63 LEU HD11 H   7.109   9.420 -18.035 1.00 . B B .  59 LEU HD11 1 1 
       20 56431 2 2  63 LEU HD12 H   6.104  10.496 -17.071 1.00 . B B .  59 LEU HD12 1 1 
       20 56432 2 2  63 LEU HD13 H   5.858  10.393 -18.816 1.00 . B B .  59 LEU HD13 1 1 
       20 56433 2 2  63 LEU HD21 H   3.299   9.746 -18.314 1.00 . B B .  59 LEU HD21 1 1 
       20 56434 2 2  63 LEU HD22 H   3.693   9.917 -16.602 1.00 . B B .  59 LEU HD22 1 1 
       20 56435 2 2  63 LEU HD23 H   3.006   8.409 -17.198 1.00 . B B .  59 LEU HD23 1 1 
       20 56436 2 2  63 LEU HG   H   5.410   8.149 -16.815 1.00 . B B .  59 LEU HG   1 1 
       20 56437 2 2  63 LEU N    N   4.592   5.733 -17.470 1.00 . B B .  59 LEU N    1 1 
       20 56438 2 2  63 LEU O    O   3.241   5.158 -20.625 1.00 . B B .  59 LEU O    1 1 
       20 56439 2 2  64 ARG C    C   5.109   2.904 -21.534 1.00 . B B .  60 ARG C    1 1 
       20 56440 2 2  64 ARG CA   C   5.697   4.312 -21.731 1.00 . B B .  60 ARG CA   1 1 
       20 56441 2 2  64 ARG CB   C   7.197   4.207 -22.118 1.00 . B B .  60 ARG CB   1 1 
       20 56442 2 2  64 ARG CD   C   8.981   3.266 -23.711 1.00 . B B .  60 ARG CD   1 1 
       20 56443 2 2  64 ARG CG   C   7.475   3.460 -23.445 1.00 . B B .  60 ARG CG   1 1 
       20 56444 2 2  64 ARG CZ   C  10.717   2.640 -22.001 1.00 . B B .  60 ARG CZ   1 1 
       20 56445 2 2  64 ARG H    H   6.309   5.427 -20.005 1.00 . B B .  60 ARG H    1 1 
       20 56446 2 2  64 ARG HA   H   5.163   4.803 -22.540 1.00 . B B .  60 ARG HA   1 1 
       20 56447 2 2  64 ARG HB2  H   7.599   5.211 -22.205 1.00 . B B .  60 ARG HB2  1 1 
       20 56448 2 2  64 ARG HB3  H   7.730   3.695 -21.321 1.00 . B B .  60 ARG HB3  1 1 
       20 56449 2 2  64 ARG HD2  H   9.103   2.814 -24.687 1.00 . B B .  60 ARG HD2  1 1 
       20 56450 2 2  64 ARG HD3  H   9.471   4.234 -23.701 1.00 . B B .  60 ARG HD3  1 1 
       20 56451 2 2  64 ARG HE   H   9.144   1.530 -22.542 1.00 . B B .  60 ARG HE   1 1 
       20 56452 2 2  64 ARG HG2  H   7.000   2.487 -23.405 1.00 . B B .  60 ARG HG2  1 1 
       20 56453 2 2  64 ARG HG3  H   7.042   4.029 -24.266 1.00 . B B .  60 ARG HG3  1 1 
       20 56454 2 2  64 ARG HH11 H  11.061   4.481 -22.795 1.00 . B B .  60 ARG HH11 1 1 
       20 56455 2 2  64 ARG HH12 H  12.215   3.950 -21.612 1.00 . B B .  60 ARG HH12 1 1 
       20 56456 2 2  64 ARG HH21 H  10.689   0.858 -21.049 1.00 . B B .  60 ARG HH21 1 1 
       20 56457 2 2  64 ARG HH22 H  12.004   1.909 -20.628 1.00 . B B .  60 ARG HH22 1 1 
       20 56458 2 2  64 ARG N    N   5.515   5.139 -20.502 1.00 . B B .  60 ARG N    1 1 
       20 56459 2 2  64 ARG NE   N   9.602   2.382 -22.706 1.00 . B B .  60 ARG NE   1 1 
       20 56460 2 2  64 ARG NH1  N  11.383   3.781 -22.148 1.00 . B B .  60 ARG NH1  1 1 
       20 56461 2 2  64 ARG NH2  N  11.173   1.730 -21.161 1.00 . B B .  60 ARG NH2  1 1 
       20 56462 2 2  64 ARG O    O   4.386   2.376 -22.400 1.00 . B B .  60 ARG O    1 1 
       20 56463 2 2  65 TYR C    C   3.356   1.055 -19.839 1.00 . B B .  61 TYR C    1 1 
       20 56464 2 2  65 TYR CA   C   4.892   1.023 -19.945 1.00 . B B .  61 TYR CA   1 1 
       20 56465 2 2  65 TYR CB   C   5.517   0.586 -18.590 1.00 . B B .  61 TYR CB   1 1 
       20 56466 2 2  65 TYR CD1  C   8.067   0.815 -18.730 1.00 . B B .  61 TYR CD1  1 1 
       20 56467 2 2  65 TYR CD2  C   7.122  -1.382 -18.798 1.00 . B B .  61 TYR CD2  1 1 
       20 56468 2 2  65 TYR CE1  C   9.335   0.271 -18.843 1.00 . B B .  61 TYR CE1  1 1 
       20 56469 2 2  65 TYR CE2  C   8.385  -1.927 -18.907 1.00 . B B .  61 TYR CE2  1 1 
       20 56470 2 2  65 TYR CG   C   6.930  -0.001 -18.705 1.00 . B B .  61 TYR CG   1 1 
       20 56471 2 2  65 TYR CZ   C   9.488  -1.102 -18.928 1.00 . B B .  61 TYR CZ   1 1 
       20 56472 2 2  65 TYR H    H   6.052   2.785 -19.773 1.00 . B B .  61 TYR H    1 1 
       20 56473 2 2  65 TYR HA   H   5.168   0.305 -20.705 1.00 . B B .  61 TYR HA   1 1 
       20 56474 2 2  65 TYR HB2  H   5.563   1.443 -17.927 1.00 . B B .  61 TYR HB2  1 1 
       20 56475 2 2  65 TYR HB3  H   4.884  -0.165 -18.128 1.00 . B B .  61 TYR HB3  1 1 
       20 56476 2 2  65 TYR HD1  H   7.947   1.888 -18.660 1.00 . B B .  61 TYR HD1  1 1 
       20 56477 2 2  65 TYR HD2  H   6.257  -2.035 -18.783 1.00 . B B .  61 TYR HD2  1 1 
       20 56478 2 2  65 TYR HE1  H  10.204   0.920 -18.857 1.00 . B B .  61 TYR HE1  1 1 
       20 56479 2 2  65 TYR HE2  H   8.505  -3.002 -18.972 1.00 . B B .  61 TYR HE2  1 1 
       20 56480 2 2  65 TYR HH   H  11.294  -1.359 -18.303 1.00 . B B .  61 TYR HH   1 1 
       20 56481 2 2  65 TYR N    N   5.428   2.322 -20.371 1.00 . B B .  61 TYR N    1 1 
       20 56482 2 2  65 TYR O    O   2.718   0.056 -20.083 1.00 . B B .  61 TYR O    1 1 
       20 56483 2 2  65 TYR OH   O  10.748  -1.653 -19.041 1.00 . B B .  61 TYR OH   1 1 
       20 56484 2 2  66 ARG C    C   0.630   2.284 -20.656 1.00 . B B .  62 ARG C    1 1 
       20 56485 2 2  66 ARG CA   C   1.349   2.434 -19.322 1.00 . B B .  62 ARG CA   1 1 
       20 56486 2 2  66 ARG CB   C   1.071   3.846 -18.726 1.00 . B B .  62 ARG CB   1 1 
       20 56487 2 2  66 ARG CD   C  -1.176   3.249 -17.602 1.00 . B B .  62 ARG CD   1 1 
       20 56488 2 2  66 ARG CG   C  -0.421   4.208 -18.542 1.00 . B B .  62 ARG CG   1 1 
       20 56489 2 2  66 ARG CZ   C  -3.302   4.216 -16.690 1.00 . B B .  62 ARG CZ   1 1 
       20 56490 2 2  66 ARG H    H   3.366   3.021 -19.486 1.00 . B B .  62 ARG H    1 1 
       20 56491 2 2  66 ARG HA   H   0.994   1.672 -18.627 1.00 . B B .  62 ARG HA   1 1 
       20 56492 2 2  66 ARG HB2  H   1.557   3.912 -17.763 1.00 . B B .  62 ARG HB2  1 1 
       20 56493 2 2  66 ARG HB3  H   1.523   4.595 -19.378 1.00 . B B .  62 ARG HB3  1 1 
       20 56494 2 2  66 ARG HD2  H  -1.020   2.232 -17.946 1.00 . B B .  62 ARG HD2  1 1 
       20 56495 2 2  66 ARG HD3  H  -0.791   3.349 -16.591 1.00 . B B .  62 ARG HD3  1 1 
       20 56496 2 2  66 ARG HE   H  -3.130   3.155 -18.365 1.00 . B B .  62 ARG HE   1 1 
       20 56497 2 2  66 ARG HG2  H  -0.493   5.213 -18.139 1.00 . B B .  62 ARG HG2  1 1 
       20 56498 2 2  66 ARG HG3  H  -0.901   4.191 -19.514 1.00 . B B .  62 ARG HG3  1 1 
       20 56499 2 2  66 ARG HH11 H  -1.703   4.614 -15.491 1.00 . B B .  62 ARG HH11 1 1 
       20 56500 2 2  66 ARG HH12 H  -3.223   5.250 -14.949 1.00 . B B .  62 ARG HH12 1 1 
       20 56501 2 2  66 ARG HH21 H  -5.055   4.048 -17.694 1.00 . B B .  62 ARG HH21 1 1 
       20 56502 2 2  66 ARG HH22 H  -5.134   4.932 -16.202 1.00 . B B .  62 ARG HH22 1 1 
       20 56503 2 2  66 ARG N    N   2.790   2.236 -19.533 1.00 . B B .  62 ARG N    1 1 
       20 56504 2 2  66 ARG NE   N  -2.623   3.521 -17.609 1.00 . B B .  62 ARG NE   1 1 
       20 56505 2 2  66 ARG NH1  N  -2.698   4.735 -15.622 1.00 . B B .  62 ARG NH1  1 1 
       20 56506 2 2  66 ARG NH2  N  -4.598   4.414 -16.872 1.00 . B B .  62 ARG NH2  1 1 
       20 56507 2 2  66 ARG O    O  -0.429   1.674 -20.722 1.00 . B B .  62 ARG O    1 1 
       20 56508 2 2  67 ARG C    C   0.772   1.242 -23.522 1.00 . B B .  63 ARG C    1 1 
       20 56509 2 2  67 ARG CA   C   0.765   2.731 -23.092 1.00 . B B .  63 ARG CA   1 1 
       20 56510 2 2  67 ARG CB   C   1.673   3.600 -24.008 1.00 . B B .  63 ARG CB   1 1 
       20 56511 2 2  67 ARG CD   C   2.327   2.924 -26.440 1.00 . B B .  63 ARG CD   1 1 
       20 56512 2 2  67 ARG CG   C   1.303   3.645 -25.529 1.00 . B B .  63 ARG CG   1 1 
       20 56513 2 2  67 ARG CZ   C   3.243   0.605 -26.727 1.00 . B B .  63 ARG CZ   1 1 
       20 56514 2 2  67 ARG H    H   2.034   3.432 -21.522 1.00 . B B .  63 ARG H    1 1 
       20 56515 2 2  67 ARG HA   H  -0.253   3.108 -23.133 1.00 . B B .  63 ARG HA   1 1 
       20 56516 2 2  67 ARG HB2  H   1.647   4.615 -23.626 1.00 . B B .  63 ARG HB2  1 1 
       20 56517 2 2  67 ARG HB3  H   2.692   3.239 -23.908 1.00 . B B .  63 ARG HB3  1 1 
       20 56518 2 2  67 ARG HD2  H   2.133   3.212 -27.458 1.00 . B B .  63 ARG HD2  1 1 
       20 56519 2 2  67 ARG HD3  H   3.325   3.248 -26.168 1.00 . B B .  63 ARG HD3  1 1 
       20 56520 2 2  67 ARG HE   H   1.410   1.061 -26.039 1.00 . B B .  63 ARG HE   1 1 
       20 56521 2 2  67 ARG HG2  H   0.334   3.179 -25.677 1.00 . B B .  63 ARG HG2  1 1 
       20 56522 2 2  67 ARG HG3  H   1.234   4.683 -25.845 1.00 . B B .  63 ARG HG3  1 1 
       20 56523 2 2  67 ARG HH11 H   4.580   2.047 -27.264 1.00 . B B .  63 ARG HH11 1 1 
       20 56524 2 2  67 ARG HH12 H   5.140   0.413 -27.445 1.00 . B B .  63 ARG HH12 1 1 
       20 56525 2 2  67 ARG HH21 H   2.146  -1.050 -26.342 1.00 . B B .  63 ARG HH21 1 1 
       20 56526 2 2  67 ARG HH22 H   3.759  -1.342 -26.922 1.00 . B B .  63 ARG HH22 1 1 
       20 56527 2 2  67 ARG N    N   1.235   2.868 -21.699 1.00 . B B .  63 ARG N    1 1 
       20 56528 2 2  67 ARG NE   N   2.256   1.450 -26.366 1.00 . B B .  63 ARG NE   1 1 
       20 56529 2 2  67 ARG NH1  N   4.416   1.057 -27.182 1.00 . B B .  63 ARG NH1  1 1 
       20 56530 2 2  67 ARG NH2  N   3.036  -0.697 -26.659 1.00 . B B .  63 ARG NH2  1 1 
       20 56531 2 2  67 ARG O    O  -0.201   0.743 -24.114 1.00 . B B .  63 ARG O    1 1 
       20 56532 2 2  68 ALA C    C   0.954  -1.711 -22.663 1.00 . B B .  64 ALA C    1 1 
       20 56533 2 2  68 ALA CA   C   2.025  -0.908 -23.427 1.00 . B B .  64 ALA CA   1 1 
       20 56534 2 2  68 ALA CB   C   3.435  -1.358 -23.026 1.00 . B B .  64 ALA CB   1 1 
       20 56535 2 2  68 ALA H    H   2.601   1.012 -22.735 1.00 . B B .  64 ALA H    1 1 
       20 56536 2 2  68 ALA HA   H   1.905  -1.079 -24.496 1.00 . B B .  64 ALA HA   1 1 
       20 56537 2 2  68 ALA HB1  H   3.565  -2.412 -23.237 1.00 . B B .  64 ALA HB1  1 1 
       20 56538 2 2  68 ALA HB2  H   3.587  -1.185 -21.966 1.00 . B B .  64 ALA HB2  1 1 
       20 56539 2 2  68 ALA HB3  H   4.169  -0.790 -23.584 1.00 . B B .  64 ALA HB3  1 1 
       20 56540 2 2  68 ALA N    N   1.869   0.540 -23.178 1.00 . B B .  64 ALA N    1 1 
       20 56541 2 2  68 ALA O    O   0.363  -2.671 -23.186 1.00 . B B .  64 ALA O    1 1 
       20 56542 2 2  69 PHE C    C  -1.732  -1.547 -21.021 1.00 . B B .  65 PHE C    1 1 
       20 56543 2 2  69 PHE CA   C  -0.319  -1.897 -20.554 1.00 . B B .  65 PHE CA   1 1 
       20 56544 2 2  69 PHE CB   C  -0.125  -1.498 -19.060 1.00 . B B .  65 PHE CB   1 1 
       20 56545 2 2  69 PHE CD1  C   2.044  -2.876 -19.002 1.00 . B B .  65 PHE CD1  1 1 
       20 56546 2 2  69 PHE CD2  C   1.671  -1.269 -17.266 1.00 . B B .  65 PHE CD2  1 1 
       20 56547 2 2  69 PHE CE1  C   3.258  -3.211 -18.431 1.00 . B B .  65 PHE CE1  1 1 
       20 56548 2 2  69 PHE CE2  C   2.889  -1.610 -16.694 1.00 . B B .  65 PHE CE2  1 1 
       20 56549 2 2  69 PHE CG   C   1.221  -1.893 -18.431 1.00 . B B .  65 PHE CG   1 1 
       20 56550 2 2  69 PHE CZ   C   3.681  -2.580 -17.276 1.00 . B B .  65 PHE CZ   1 1 
       20 56551 2 2  69 PHE H    H   1.160  -0.488 -21.093 1.00 . B B .  65 PHE H    1 1 
       20 56552 2 2  69 PHE HA   H  -0.185  -2.967 -20.647 1.00 . B B .  65 PHE HA   1 1 
       20 56553 2 2  69 PHE HB2  H  -0.222  -0.421 -18.976 1.00 . B B .  65 PHE HB2  1 1 
       20 56554 2 2  69 PHE HB3  H  -0.909  -1.961 -18.469 1.00 . B B .  65 PHE HB3  1 1 
       20 56555 2 2  69 PHE HD1  H   1.724  -3.378 -19.908 1.00 . B B .  65 PHE HD1  1 1 
       20 56556 2 2  69 PHE HD2  H   1.058  -0.508 -16.799 1.00 . B B .  65 PHE HD2  1 1 
       20 56557 2 2  69 PHE HE1  H   3.878  -3.972 -18.886 1.00 . B B .  65 PHE HE1  1 1 
       20 56558 2 2  69 PHE HE2  H   3.221  -1.116 -15.790 1.00 . B B .  65 PHE HE2  1 1 
       20 56559 2 2  69 PHE HZ   H   4.633  -2.844 -16.833 1.00 . B B .  65 PHE HZ   1 1 
       20 56560 2 2  69 PHE N    N   0.680  -1.269 -21.425 1.00 . B B .  65 PHE N    1 1 
       20 56561 2 2  69 PHE O    O  -2.670  -2.252 -20.693 1.00 . B B .  65 PHE O    1 1 
       20 56562 2 2  70 SER C    C  -3.430  -0.961 -23.611 1.00 . B B .  66 SER C    1 1 
       20 56563 2 2  70 SER CA   C  -3.123  -0.045 -22.420 1.00 . B B .  66 SER CA   1 1 
       20 56564 2 2  70 SER CB   C  -3.095   1.434 -22.863 1.00 . B B .  66 SER CB   1 1 
       20 56565 2 2  70 SER H    H  -1.074   0.119 -21.921 1.00 . B B .  66 SER H    1 1 
       20 56566 2 2  70 SER HA   H  -3.913  -0.167 -21.684 1.00 . B B .  66 SER HA   1 1 
       20 56567 2 2  70 SER HB2  H  -2.268   1.600 -23.544 1.00 . B B .  66 SER HB2  1 1 
       20 56568 2 2  70 SER HB3  H  -4.024   1.685 -23.366 1.00 . B B .  66 SER HB3  1 1 
       20 56569 2 2  70 SER HG   H  -2.421   1.858 -21.070 1.00 . B B .  66 SER HG   1 1 
       20 56570 2 2  70 SER N    N  -1.862  -0.443 -21.783 1.00 . B B .  66 SER N    1 1 
       20 56571 2 2  70 SER O    O  -4.590  -1.130 -23.953 1.00 . B B .  66 SER O    1 1 
       20 56572 2 2  70 SER OG   O  -2.941   2.300 -21.751 1.00 . B B .  66 SER OG   1 1 
       20 56573 2 2  71 ASP C    C  -3.021  -3.889 -24.646 1.00 . B B .  67 ASP C    1 1 
       20 56574 2 2  71 ASP CA   C  -2.539  -2.579 -25.285 1.00 . B B .  67 ASP CA   1 1 
       20 56575 2 2  71 ASP CB   C  -1.217  -2.832 -26.053 1.00 . B B .  67 ASP CB   1 1 
       20 56576 2 2  71 ASP CG   C  -0.764  -1.610 -26.860 1.00 . B B .  67 ASP CG   1 1 
       20 56577 2 2  71 ASP H    H  -1.461  -1.215 -24.014 1.00 . B B .  67 ASP H    1 1 
       20 56578 2 2  71 ASP HA   H  -3.296  -2.232 -25.990 1.00 . B B .  67 ASP HA   1 1 
       20 56579 2 2  71 ASP HB2  H  -0.440  -3.100 -25.343 1.00 . B B .  67 ASP HB2  1 1 
       20 56580 2 2  71 ASP HB3  H  -1.353  -3.663 -26.741 1.00 . B B .  67 ASP HB3  1 1 
       20 56581 2 2  71 ASP N    N  -2.376  -1.526 -24.245 1.00 . B B .  67 ASP N    1 1 
       20 56582 2 2  71 ASP O    O  -3.875  -4.598 -25.201 1.00 . B B .  67 ASP O    1 1 
       20 56583 2 2  71 ASP OD1  O  -1.372  -1.326 -27.913 1.00 . B B .  67 ASP OD1  1 1 
       20 56584 2 2  71 ASP OD2  O   0.184  -0.914 -26.441 1.00 . B B .  67 ASP OD2  1 1 
       20 56585 2 2  72 LEU C    C  -4.266  -5.278 -22.146 1.00 . B B .  68 LEU C    1 1 
       20 56586 2 2  72 LEU CA   C  -2.816  -5.386 -22.670 1.00 . B B .  68 LEU CA   1 1 
       20 56587 2 2  72 LEU CB   C  -1.785  -5.592 -21.511 1.00 . B B .  68 LEU CB   1 1 
       20 56588 2 2  72 LEU CD1  C   0.109  -5.920 -23.272 1.00 . B B .  68 LEU CD1  1 1 
       20 56589 2 2  72 LEU CD2  C   0.634  -6.087 -20.800 1.00 . B B .  68 LEU CD2  1 1 
       20 56590 2 2  72 LEU CG   C  -0.436  -6.329 -21.887 1.00 . B B .  68 LEU CG   1 1 
       20 56591 2 2  72 LEU H    H  -1.737  -3.600 -23.136 1.00 . B B .  68 LEU H    1 1 
       20 56592 2 2  72 LEU HA   H  -2.765  -6.246 -23.333 1.00 . B B .  68 LEU HA   1 1 
       20 56593 2 2  72 LEU HB2  H  -1.536  -4.614 -21.109 1.00 . B B .  68 LEU HB2  1 1 
       20 56594 2 2  72 LEU HB3  H  -2.262  -6.163 -20.718 1.00 . B B .  68 LEU HB3  1 1 
       20 56595 2 2  72 LEU HD11 H   1.036  -6.442 -23.469 1.00 . B B .  68 LEU HD11 1 1 
       20 56596 2 2  72 LEU HD12 H   0.286  -4.854 -23.297 1.00 . B B .  68 LEU HD12 1 1 
       20 56597 2 2  72 LEU HD13 H  -0.611  -6.178 -24.038 1.00 . B B .  68 LEU HD13 1 1 
       20 56598 2 2  72 LEU HD21 H   0.280  -6.461 -19.851 1.00 . B B .  68 LEU HD21 1 1 
       20 56599 2 2  72 LEU HD22 H   0.833  -5.022 -20.714 1.00 . B B .  68 LEU HD22 1 1 
       20 56600 2 2  72 LEU HD23 H   1.550  -6.599 -21.067 1.00 . B B .  68 LEU HD23 1 1 
       20 56601 2 2  72 LEU HG   H  -0.623  -7.398 -21.924 1.00 . B B .  68 LEU HG   1 1 
       20 56602 2 2  72 LEU N    N  -2.453  -4.193 -23.470 1.00 . B B .  68 LEU N    1 1 
       20 56603 2 2  72 LEU O    O  -5.018  -6.250 -22.195 1.00 . B B .  68 LEU O    1 1 
       20 56604 2 2  73 THR C    C  -6.975  -3.497 -22.387 1.00 . B B .  69 THR C    1 1 
       20 56605 2 2  73 THR CA   C  -6.013  -3.780 -21.212 1.00 . B B .  69 THR CA   1 1 
       20 56606 2 2  73 THR CB   C  -6.030  -2.608 -20.173 1.00 . B B .  69 THR CB   1 1 
       20 56607 2 2  73 THR CG2  C  -5.197  -2.947 -18.916 1.00 . B B .  69 THR CG2  1 1 
       20 56608 2 2  73 THR H    H  -3.996  -3.360 -21.644 1.00 . B B .  69 THR H    1 1 
       20 56609 2 2  73 THR HA   H  -6.373  -4.667 -20.705 1.00 . B B .  69 THR HA   1 1 
       20 56610 2 2  73 THR HB   H  -7.055  -2.431 -19.866 1.00 . B B .  69 THR HB   1 1 
       20 56611 2 2  73 THR HG1  H  -5.696  -0.667 -20.180 1.00 . B B .  69 THR HG1  1 1 
       20 56612 2 2  73 THR HG21 H  -5.217  -2.115 -18.225 1.00 . B B .  69 THR HG21 1 1 
       20 56613 2 2  73 THR HG22 H  -4.167  -3.148 -19.200 1.00 . B B .  69 THR HG22 1 1 
       20 56614 2 2  73 THR HG23 H  -5.605  -3.826 -18.432 1.00 . B B .  69 THR HG23 1 1 
       20 56615 2 2  73 THR N    N  -4.651  -4.074 -21.682 1.00 . B B .  69 THR N    1 1 
       20 56616 2 2  73 THR O    O  -8.193  -3.477 -22.200 1.00 . B B .  69 THR O    1 1 
       20 56617 2 2  73 THR OG1  O  -5.521  -1.411 -20.767 1.00 . B B .  69 THR OG1  1 1 
       20 56618 2 2  74 SER C    C  -7.722  -4.582 -25.231 1.00 . B B .  70 SER C    1 1 
       20 56619 2 2  74 SER CA   C  -7.200  -3.185 -24.849 1.00 . B B .  70 SER CA   1 1 
       20 56620 2 2  74 SER CB   C  -6.351  -2.591 -26.003 1.00 . B B .  70 SER CB   1 1 
       20 56621 2 2  74 SER H    H  -5.445  -3.132 -23.639 1.00 . B B .  70 SER H    1 1 
       20 56622 2 2  74 SER HA   H  -8.050  -2.532 -24.667 1.00 . B B .  70 SER HA   1 1 
       20 56623 2 2  74 SER HB2  H  -5.974  -1.624 -25.702 1.00 . B B .  70 SER HB2  1 1 
       20 56624 2 2  74 SER HB3  H  -5.512  -3.247 -26.211 1.00 . B B .  70 SER HB3  1 1 
       20 56625 2 2  74 SER HG   H  -6.707  -1.727 -27.735 1.00 . B B .  70 SER HG   1 1 
       20 56626 2 2  74 SER N    N  -6.414  -3.265 -23.593 1.00 . B B .  70 SER N    1 1 
       20 56627 2 2  74 SER O    O  -8.771  -4.703 -25.871 1.00 . B B .  70 SER O    1 1 
       20 56628 2 2  74 SER OG   O  -7.102  -2.427 -27.197 1.00 . B B .  70 SER OG   1 1 
       20 56629 2 2  75 GLN C    C  -8.606  -7.292 -24.022 1.00 . B B .  71 GLN C    1 1 
       20 56630 2 2  75 GLN CA   C  -7.427  -7.035 -24.965 1.00 . B B .  71 GLN CA   1 1 
       20 56631 2 2  75 GLN CB   C  -6.286  -8.041 -24.656 1.00 . B B .  71 GLN CB   1 1 
       20 56632 2 2  75 GLN CD   C  -5.618 -10.518 -24.401 1.00 . B B .  71 GLN CD   1 1 
       20 56633 2 2  75 GLN CG   C  -6.717  -9.523 -24.750 1.00 . B B .  71 GLN CG   1 1 
       20 56634 2 2  75 GLN H    H  -6.082  -5.466 -24.460 1.00 . B B .  71 GLN H    1 1 
       20 56635 2 2  75 GLN HA   H  -7.759  -7.182 -25.981 1.00 . B B .  71 GLN HA   1 1 
       20 56636 2 2  75 GLN HB2  H  -5.472  -7.877 -25.356 1.00 . B B .  71 GLN HB2  1 1 
       20 56637 2 2  75 GLN HB3  H  -5.920  -7.855 -23.650 1.00 . B B .  71 GLN HB3  1 1 
       20 56638 2 2  75 GLN HE21 H  -6.434 -11.872 -25.606 1.00 . B B .  71 GLN HE21 1 1 
       20 56639 2 2  75 GLN HE22 H  -4.996 -12.359 -24.788 1.00 . B B .  71 GLN HE22 1 1 
       20 56640 2 2  75 GLN HG2  H  -7.542  -9.690 -24.066 1.00 . B B .  71 GLN HG2  1 1 
       20 56641 2 2  75 GLN HG3  H  -7.059  -9.717 -25.762 1.00 . B B .  71 GLN HG3  1 1 
       20 56642 2 2  75 GLN N    N  -6.968  -5.638 -24.839 1.00 . B B .  71 GLN N    1 1 
       20 56643 2 2  75 GLN NE2  N  -5.688 -11.701 -24.988 1.00 . B B .  71 GLN NE2  1 1 
       20 56644 2 2  75 GLN O    O  -9.563  -7.979 -24.374 1.00 . B B .  71 GLN O    1 1 
       20 56645 2 2  75 GLN OE1  O  -4.732 -10.234 -23.595 1.00 . B B .  71 GLN OE1  1 1 
       20 56646 2 2  76 LEU C    C -10.801  -6.058 -22.263 1.00 . B B .  72 LEU C    1 1 
       20 56647 2 2  76 LEU CA   C  -9.542  -6.807 -21.782 1.00 . B B .  72 LEU CA   1 1 
       20 56648 2 2  76 LEU CB   C  -8.975  -6.229 -20.449 1.00 . B B .  72 LEU CB   1 1 
       20 56649 2 2  76 LEU CD1  C  -7.074  -8.044 -20.499 1.00 . B B .  72 LEU CD1  1 1 
       20 56650 2 2  76 LEU CD2  C  -7.136  -6.326 -18.656 1.00 . B B .  72 LEU CD2  1 1 
       20 56651 2 2  76 LEU CG   C  -7.987  -7.163 -19.621 1.00 . B B .  72 LEU CG   1 1 
       20 56652 2 2  76 LEU H    H  -7.682  -6.230 -22.614 1.00 . B B .  72 LEU H    1 1 
       20 56653 2 2  76 LEU HA   H  -9.798  -7.851 -21.635 1.00 . B B .  72 LEU HA   1 1 
       20 56654 2 2  76 LEU HB2  H  -8.457  -5.309 -20.685 1.00 . B B .  72 LEU HB2  1 1 
       20 56655 2 2  76 LEU HB3  H  -9.813  -5.984 -19.805 1.00 . B B .  72 LEU HB3  1 1 
       20 56656 2 2  76 LEU HD11 H  -6.432  -8.643 -19.868 1.00 . B B .  72 LEU HD11 1 1 
       20 56657 2 2  76 LEU HD12 H  -6.468  -7.423 -21.141 1.00 . B B .  72 LEU HD12 1 1 
       20 56658 2 2  76 LEU HD13 H  -7.682  -8.700 -21.109 1.00 . B B .  72 LEU HD13 1 1 
       20 56659 2 2  76 LEU HD21 H  -6.481  -6.969 -18.083 1.00 . B B .  72 LEU HD21 1 1 
       20 56660 2 2  76 LEU HD22 H  -7.781  -5.780 -17.983 1.00 . B B .  72 LEU HD22 1 1 
       20 56661 2 2  76 LEU HD23 H  -6.537  -5.621 -19.227 1.00 . B B .  72 LEU HD23 1 1 
       20 56662 2 2  76 LEU HG   H  -8.579  -7.838 -19.015 1.00 . B B .  72 LEU HG   1 1 
       20 56663 2 2  76 LEU N    N  -8.499  -6.729 -22.816 1.00 . B B .  72 LEU N    1 1 
       20 56664 2 2  76 LEU O    O -11.917  -6.483 -21.959 1.00 . B B .  72 LEU O    1 1 
       20 56665 2 2  77 HIS C    C -12.807  -3.926 -22.828 1.00 . B B .  73 HIS C    1 1 
       20 56666 2 2  77 HIS CA   C -11.588  -4.159 -23.727 1.00 . B B .  73 HIS CA   1 1 
       20 56667 2 2  77 HIS CB   C -11.983  -4.823 -25.089 1.00 . B B .  73 HIS CB   1 1 
       20 56668 2 2  77 HIS CD2  C -12.941  -2.933 -26.630 1.00 . B B .  73 HIS CD2  1 1 
       20 56669 2 2  77 HIS CE1  C -15.013  -3.640 -26.746 1.00 . B B .  73 HIS CE1  1 1 
       20 56670 2 2  77 HIS CG   C -13.025  -4.068 -25.891 1.00 . B B .  73 HIS CG   1 1 
       20 56671 2 2  77 HIS H    H  -9.635  -4.666 -23.122 1.00 . B B .  73 HIS H    1 1 
       20 56672 2 2  77 HIS HA   H -11.138  -3.192 -23.935 1.00 . B B .  73 HIS HA   1 1 
       20 56673 2 2  77 HIS HB2  H -11.099  -4.909 -25.703 1.00 . B B .  73 HIS HB2  1 1 
       20 56674 2 2  77 HIS HB3  H -12.368  -5.823 -24.901 1.00 . B B .  73 HIS HB3  1 1 
       20 56675 2 2  77 HIS HD1  H -14.719  -5.281 -25.564 1.00 . B B .  73 HIS HD1  1 1 
       20 56676 2 2  77 HIS HD2  H -12.060  -2.319 -26.767 1.00 . B B .  73 HIS HD2  1 1 
       20 56677 2 2  77 HIS HE1  H -16.062  -3.717 -26.992 1.00 . B B .  73 HIS HE1  1 1 
       20 56678 2 2  77 HIS HE2  H -14.398  -2.041 -27.855 1.00 . B B .  73 HIS HE2  1 1 
       20 56679 2 2  77 HIS N    N -10.562  -4.958 -23.031 1.00 . B B .  73 HIS N    1 1 
       20 56680 2 2  77 HIS ND1  N -14.338  -4.479 -25.984 1.00 . B B .  73 HIS ND1  1 1 
       20 56681 2 2  77 HIS NE2  N -14.192  -2.691 -27.147 1.00 . B B .  73 HIS NE2  1 1 
       20 56682 2 2  77 HIS O    O -13.808  -4.664 -22.924 1.00 . B B .  73 HIS O    1 1 
       20 56683 2 2  78 ILE C    C -15.038  -2.284 -21.534 1.00 . B B .  74 ILE C    1 1 
       20 56684 2 2  78 ILE CA   C -13.690  -2.704 -20.877 1.00 . B B .  74 ILE CA   1 1 
       20 56685 2 2  78 ILE CB   C -13.183  -1.666 -19.799 1.00 . B B .  74 ILE CB   1 1 
       20 56686 2 2  78 ILE CD1  C -12.495  -3.447 -18.040 1.00 . B B .  74 ILE CD1  1 1 
       20 56687 2 2  78 ILE CG1  C -12.045  -2.284 -18.911 1.00 . B B .  74 ILE CG1  1 1 
       20 56688 2 2  78 ILE CG2  C -14.338  -1.125 -18.911 1.00 . B B .  74 ILE CG2  1 1 
       20 56689 2 2  78 ILE H    H -11.878  -2.387 -21.932 1.00 . B B .  74 ILE H    1 1 
       20 56690 2 2  78 ILE HA   H -13.843  -3.658 -20.366 1.00 . B B .  74 ILE HA   1 1 
       20 56691 2 2  78 ILE HB   H -12.761  -0.832 -20.336 1.00 . B B .  74 ILE HB   1 1 
       20 56692 2 2  78 ILE HD11 H -12.869  -4.249 -18.666 1.00 . B B .  74 ILE HD11 1 1 
       20 56693 2 2  78 ILE HD12 H -13.283  -3.112 -17.377 1.00 . B B .  74 ILE HD12 1 1 
       20 56694 2 2  78 ILE HD13 H -11.660  -3.806 -17.457 1.00 . B B .  74 ILE HD13 1 1 
       20 56695 2 2  78 ILE HG12 H -11.247  -2.645 -19.546 1.00 . B B .  74 ILE HG12 1 1 
       20 56696 2 2  78 ILE HG13 H -11.649  -1.520 -18.254 1.00 . B B .  74 ILE HG13 1 1 
       20 56697 2 2  78 ILE HG21 H -14.839  -1.947 -18.414 1.00 . B B .  74 ILE HG21 1 1 
       20 56698 2 2  78 ILE HG22 H -15.054  -0.587 -19.520 1.00 . B B .  74 ILE HG22 1 1 
       20 56699 2 2  78 ILE HG23 H -13.937  -0.449 -18.163 1.00 . B B .  74 ILE HG23 1 1 
       20 56700 2 2  78 ILE N    N -12.677  -2.957 -21.905 1.00 . B B .  74 ILE N    1 1 
       20 56701 2 2  78 ILE O    O -15.251  -1.132 -21.945 1.00 . B B .  74 ILE O    1 1 
       20 56702 2 2  79 THR C    C -18.250  -3.613 -21.130 1.00 . B B .  75 THR C    1 1 
       20 56703 2 2  79 THR CA   C -17.243  -3.211 -22.241 1.00 . B B .  75 THR CA   1 1 
       20 56704 2 2  79 THR CB   C -17.364  -4.159 -23.509 1.00 . B B .  75 THR CB   1 1 
       20 56705 2 2  79 THR CG2  C -17.014  -5.619 -23.195 1.00 . B B .  75 THR CG2  1 1 
       20 56706 2 2  79 THR H    H -15.584  -4.183 -21.394 1.00 . B B .  75 THR H    1 1 
       20 56707 2 2  79 THR HA   H -17.441  -2.186 -22.550 1.00 . B B .  75 THR HA   1 1 
       20 56708 2 2  79 THR HB   H -16.662  -3.801 -24.257 1.00 . B B .  75 THR HB   1 1 
       20 56709 2 2  79 THR HG1  H -18.809  -4.880 -24.655 1.00 . B B .  75 THR HG1  1 1 
       20 56710 2 2  79 THR HG21 H -17.118  -6.221 -24.089 1.00 . B B .  75 THR HG21 1 1 
       20 56711 2 2  79 THR HG22 H -17.678  -5.996 -22.431 1.00 . B B .  75 THR HG22 1 1 
       20 56712 2 2  79 THR HG23 H -15.990  -5.687 -22.845 1.00 . B B .  75 THR HG23 1 1 
       20 56713 2 2  79 THR N    N -15.890  -3.300 -21.684 1.00 . B B .  75 THR N    1 1 
       20 56714 2 2  79 THR O    O -17.842  -4.254 -20.145 1.00 . B B .  75 THR O    1 1 
       20 56715 2 2  79 THR OG1  O -18.679  -4.112 -24.085 1.00 . B B .  75 THR OG1  1 1 
       20 56716 2 2  80 PRO C    C -20.625  -5.255 -20.215 1.00 . B B .  76 PRO C    1 1 
       20 56717 2 2  80 PRO CA   C -20.625  -3.711 -20.308 1.00 . B B .  76 PRO CA   1 1 
       20 56718 2 2  80 PRO CB   C -21.942  -3.173 -20.955 1.00 . B B .  76 PRO CB   1 1 
       20 56719 2 2  80 PRO CD   C -20.118  -2.186 -22.148 1.00 . B B .  76 PRO CD   1 1 
       20 56720 2 2  80 PRO CG   C -21.538  -2.662 -22.313 1.00 . B B .  76 PRO CG   1 1 
       20 56721 2 2  80 PRO HA   H -20.515  -3.290 -19.310 1.00 . B B .  76 PRO HA   1 1 
       20 56722 2 2  80 PRO HB2  H -22.686  -3.962 -21.036 1.00 . B B .  76 PRO HB2  1 1 
       20 56723 2 2  80 PRO HB3  H -22.342  -2.361 -20.358 1.00 . B B .  76 PRO HB3  1 1 
       20 56724 2 2  80 PRO HD2  H -19.597  -2.189 -23.097 1.00 . B B .  76 PRO HD2  1 1 
       20 56725 2 2  80 PRO HD3  H -20.087  -1.195 -21.702 1.00 . B B .  76 PRO HD3  1 1 
       20 56726 2 2  80 PRO HG2  H -21.593  -3.462 -23.047 1.00 . B B .  76 PRO HG2  1 1 
       20 56727 2 2  80 PRO HG3  H -22.177  -1.837 -22.611 1.00 . B B .  76 PRO HG3  1 1 
       20 56728 2 2  80 PRO N    N -19.561  -3.201 -21.216 1.00 . B B .  76 PRO N    1 1 
       20 56729 2 2  80 PRO O    O -20.789  -5.948 -21.227 1.00 . B B .  76 PRO O    1 1 
       20 56730 2 2  81 GLY C    C -19.161  -7.970 -19.138 1.00 . B B .  77 GLY C    1 1 
       20 56731 2 2  81 GLY CA   C -20.422  -7.212 -18.731 1.00 . B B .  77 GLY CA   1 1 
       20 56732 2 2  81 GLY H    H -20.111  -5.160 -18.277 1.00 . B B .  77 GLY H    1 1 
       20 56733 2 2  81 GLY HA2  H -20.569  -7.352 -17.668 1.00 . B B .  77 GLY HA2  1 1 
       20 56734 2 2  81 GLY HA3  H -21.271  -7.636 -19.248 1.00 . B B .  77 GLY HA3  1 1 
       20 56735 2 2  81 GLY N    N -20.361  -5.772 -19.001 1.00 . B B .  77 GLY N    1 1 
       20 56736 2 2  81 GLY O    O -19.215  -9.201 -19.283 1.00 . B B .  77 GLY O    1 1 
       20 56737 2 2  82 THR C    C -16.263  -8.860 -18.648 1.00 . B B .  78 THR C    1 1 
       20 56738 2 2  82 THR CA   C -16.734  -7.855 -19.723 1.00 . B B .  78 THR CA   1 1 
       20 56739 2 2  82 THR CB   C -15.610  -6.788 -19.998 1.00 . B B .  78 THR CB   1 1 
       20 56740 2 2  82 THR CG2  C -15.248  -5.959 -18.754 1.00 . B B .  78 THR CG2  1 1 
       20 56741 2 2  82 THR H    H -18.076  -6.271 -19.253 1.00 . B B .  78 THR H    1 1 
       20 56742 2 2  82 THR HA   H -16.901  -8.402 -20.650 1.00 . B B .  78 THR HA   1 1 
       20 56743 2 2  82 THR HB   H -15.976  -6.111 -20.763 1.00 . B B .  78 THR HB   1 1 
       20 56744 2 2  82 THR HG1  H -13.889  -6.794 -20.997 1.00 . B B .  78 THR HG1  1 1 
       20 56745 2 2  82 THR HG21 H -16.129  -5.450 -18.383 1.00 . B B .  78 THR HG21 1 1 
       20 56746 2 2  82 THR HG22 H -14.497  -5.223 -19.012 1.00 . B B .  78 THR HG22 1 1 
       20 56747 2 2  82 THR HG23 H -14.856  -6.607 -17.979 1.00 . B B .  78 THR HG23 1 1 
       20 56748 2 2  82 THR N    N -18.031  -7.242 -19.352 1.00 . B B .  78 THR N    1 1 
       20 56749 2 2  82 THR O    O -16.613  -8.740 -17.459 1.00 . B B .  78 THR O    1 1 
       20 56750 2 2  82 THR OG1  O -14.425  -7.432 -20.508 1.00 . B B .  78 THR OG1  1 1 
       20 56751 2 2  83 ALA C    C -14.030 -10.693 -17.243 1.00 . B B .  79 ALA C    1 1 
       20 56752 2 2  83 ALA CA   C -15.108 -11.012 -18.287 1.00 . B B .  79 ALA CA   1 1 
       20 56753 2 2  83 ALA CB   C -14.621 -12.122 -19.221 1.00 . B B .  79 ALA CB   1 1 
       20 56754 2 2  83 ALA H    H -15.098  -9.769 -20.000 1.00 . B B .  79 ALA H    1 1 
       20 56755 2 2  83 ALA HA   H -16.006 -11.370 -17.784 1.00 . B B .  79 ALA HA   1 1 
       20 56756 2 2  83 ALA HB1  H -14.385 -13.008 -18.644 1.00 . B B .  79 ALA HB1  1 1 
       20 56757 2 2  83 ALA HB2  H -13.734 -11.789 -19.746 1.00 . B B .  79 ALA HB2  1 1 
       20 56758 2 2  83 ALA HB3  H -15.394 -12.360 -19.940 1.00 . B B .  79 ALA HB3  1 1 
       20 56759 2 2  83 ALA N    N -15.471  -9.844 -19.091 1.00 . B B .  79 ALA N    1 1 
       20 56760 2 2  83 ALA O    O -13.083  -9.934 -17.507 1.00 . B B .  79 ALA O    1 1 
       20 56761 2 2  84 TYR C    C -11.938 -12.179 -15.501 1.00 . B B .  80 TYR C    1 1 
       20 56762 2 2  84 TYR CA   C -13.147 -11.355 -15.016 1.00 . B B .  80 TYR CA   1 1 
       20 56763 2 2  84 TYR CB   C -13.705 -11.982 -13.704 1.00 . B B .  80 TYR CB   1 1 
       20 56764 2 2  84 TYR CD1  C -16.129 -12.577 -13.161 1.00 . B B .  80 TYR CD1  1 1 
       20 56765 2 2  84 TYR CD2  C -15.539 -10.262 -13.233 1.00 . B B .  80 TYR CD2  1 1 
       20 56766 2 2  84 TYR CE1  C -17.430 -12.241 -12.853 1.00 . B B .  80 TYR CE1  1 1 
       20 56767 2 2  84 TYR CE2  C -16.841  -9.924 -12.922 1.00 . B B .  80 TYR CE2  1 1 
       20 56768 2 2  84 TYR CG   C -15.151 -11.596 -13.356 1.00 . B B .  80 TYR CG   1 1 
       20 56769 2 2  84 TYR CZ   C -17.782 -10.917 -12.730 1.00 . B B .  80 TYR CZ   1 1 
       20 56770 2 2  84 TYR H    H -15.037 -11.753 -15.871 1.00 . B B .  80 TYR H    1 1 
       20 56771 2 2  84 TYR HA   H -12.827 -10.337 -14.821 1.00 . B B .  80 TYR HA   1 1 
       20 56772 2 2  84 TYR HB2  H -13.660 -13.066 -13.777 1.00 . B B .  80 TYR HB2  1 1 
       20 56773 2 2  84 TYR HB3  H -13.077 -11.674 -12.874 1.00 . B B .  80 TYR HB3  1 1 
       20 56774 2 2  84 TYR HD1  H -15.856 -13.621 -13.252 1.00 . B B .  80 TYR HD1  1 1 
       20 56775 2 2  84 TYR HD2  H -14.799  -9.481 -13.381 1.00 . B B .  80 TYR HD2  1 1 
       20 56776 2 2  84 TYR HE1  H -18.168 -13.022 -12.704 1.00 . B B .  80 TYR HE1  1 1 
       20 56777 2 2  84 TYR HE2  H -17.118  -8.885 -12.824 1.00 . B B .  80 TYR HE2  1 1 
       20 56778 2 2  84 TYR HH   H -19.425  -9.998 -13.110 1.00 . B B .  80 TYR HH   1 1 
       20 56779 2 2  84 TYR N    N -14.183 -11.318 -16.061 1.00 . B B .  80 TYR N    1 1 
       20 56780 2 2  84 TYR O    O -10.822 -12.006 -15.019 1.00 . B B .  80 TYR O    1 1 
       20 56781 2 2  84 TYR OH   O -19.083 -10.585 -12.429 1.00 . B B .  80 TYR OH   1 1 
       20 56782 2 2  85 GLN C    C -10.061 -13.334 -17.696 1.00 . B B .  81 GLN C    1 1 
       20 56783 2 2  85 GLN CA   C -11.258 -14.046 -17.038 1.00 . B B .  81 GLN CA   1 1 
       20 56784 2 2  85 GLN CB   C -11.995 -14.941 -18.076 1.00 . B B .  81 GLN CB   1 1 
       20 56785 2 2  85 GLN CD   C -14.072 -16.366 -18.643 1.00 . B B .  81 GLN CD   1 1 
       20 56786 2 2  85 GLN CG   C -13.314 -15.572 -17.572 1.00 . B B .  81 GLN CG   1 1 
       20 56787 2 2  85 GLN H    H -13.127 -13.095 -16.814 1.00 . B B .  81 GLN H    1 1 
       20 56788 2 2  85 GLN HA   H -10.897 -14.668 -16.227 1.00 . B B .  81 GLN HA   1 1 
       20 56789 2 2  85 GLN HB2  H -12.224 -14.343 -18.953 1.00 . B B .  81 GLN HB2  1 1 
       20 56790 2 2  85 GLN HB3  H -11.327 -15.744 -18.373 1.00 . B B .  81 GLN HB3  1 1 
       20 56791 2 2  85 GLN HE21 H -15.813 -15.917 -17.799 1.00 . B B .  81 GLN HE21 1 1 
       20 56792 2 2  85 GLN HE22 H -15.895 -16.893 -19.221 1.00 . B B .  81 GLN HE22 1 1 
       20 56793 2 2  85 GLN HG2  H -13.093 -16.239 -16.750 1.00 . B B .  81 GLN HG2  1 1 
       20 56794 2 2  85 GLN HG3  H -13.955 -14.773 -17.213 1.00 . B B .  81 GLN HG3  1 1 
       20 56795 2 2  85 GLN N    N -12.217 -13.080 -16.469 1.00 . B B .  81 GLN N    1 1 
       20 56796 2 2  85 GLN NE2  N -15.392 -16.398 -18.543 1.00 . B B .  81 GLN NE2  1 1 
       20 56797 2 2  85 GLN O    O  -8.943 -13.854 -17.693 1.00 . B B .  81 GLN O    1 1 
       20 56798 2 2  85 GLN OE1  O -13.474 -16.944 -19.552 1.00 . B B .  81 GLN OE1  1 1 
       20 56799 2 2  86 SER C    C  -8.309 -10.779 -17.814 1.00 . B B .  82 SER C    1 1 
       20 56800 2 2  86 SER CA   C  -9.325 -11.273 -18.880 1.00 . B B .  82 SER CA   1 1 
       20 56801 2 2  86 SER CB   C -10.058 -10.080 -19.544 1.00 . B B .  82 SER CB   1 1 
       20 56802 2 2  86 SER H    H -11.270 -11.853 -18.284 1.00 . B B .  82 SER H    1 1 
       20 56803 2 2  86 SER HA   H  -8.798 -11.839 -19.644 1.00 . B B .  82 SER HA   1 1 
       20 56804 2 2  86 SER HB2  H -10.508  -9.455 -18.783 1.00 . B B .  82 SER HB2  1 1 
       20 56805 2 2  86 SER HB3  H  -9.350  -9.494 -20.113 1.00 . B B .  82 SER HB3  1 1 
       20 56806 2 2  86 SER HG   H -11.553  -9.763 -20.777 1.00 . B B .  82 SER HG   1 1 
       20 56807 2 2  86 SER N    N -10.336 -12.150 -18.267 1.00 . B B .  82 SER N    1 1 
       20 56808 2 2  86 SER O    O  -7.075 -10.801 -18.019 1.00 . B B .  82 SER O    1 1 
       20 56809 2 2  86 SER OG   O -11.082 -10.525 -20.419 1.00 . B B .  82 SER OG   1 1 
       20 56810 2 2  87 PHE C    C  -7.297 -11.054 -14.879 1.00 . B B .  83 PHE C    1 1 
       20 56811 2 2  87 PHE CA   C  -8.074  -9.883 -15.506 1.00 . B B .  83 PHE CA   1 1 
       20 56812 2 2  87 PHE CB   C  -8.998  -9.210 -14.444 1.00 . B B .  83 PHE CB   1 1 
       20 56813 2 2  87 PHE CD1  C -11.371  -8.290 -14.630 1.00 . B B .  83 PHE CD1  1 1 
       20 56814 2 2  87 PHE CD2  C  -9.678  -7.286 -15.990 1.00 . B B .  83 PHE CD2  1 1 
       20 56815 2 2  87 PHE CE1  C -12.314  -7.436 -15.169 1.00 . B B .  83 PHE CE1  1 1 
       20 56816 2 2  87 PHE CE2  C -10.623  -6.429 -16.525 1.00 . B B .  83 PHE CE2  1 1 
       20 56817 2 2  87 PHE CG   C -10.035  -8.235 -15.028 1.00 . B B .  83 PHE CG   1 1 
       20 56818 2 2  87 PHE CZ   C -11.941  -6.506 -16.116 1.00 . B B .  83 PHE CZ   1 1 
       20 56819 2 2  87 PHE H    H  -9.834 -10.419 -16.561 1.00 . B B .  83 PHE H    1 1 
       20 56820 2 2  87 PHE HA   H  -7.364  -9.147 -15.875 1.00 . B B .  83 PHE HA   1 1 
       20 56821 2 2  87 PHE HB2  H  -9.532  -9.984 -13.900 1.00 . B B .  83 PHE HB2  1 1 
       20 56822 2 2  87 PHE HB3  H  -8.385  -8.657 -13.739 1.00 . B B .  83 PHE HB3  1 1 
       20 56823 2 2  87 PHE HD1  H -11.671  -9.016 -13.885 1.00 . B B .  83 PHE HD1  1 1 
       20 56824 2 2  87 PHE HD2  H  -8.647  -7.217 -16.316 1.00 . B B .  83 PHE HD2  1 1 
       20 56825 2 2  87 PHE HE1  H -13.346  -7.494 -14.848 1.00 . B B .  83 PHE HE1  1 1 
       20 56826 2 2  87 PHE HE2  H -10.331  -5.697 -17.268 1.00 . B B .  83 PHE HE2  1 1 
       20 56827 2 2  87 PHE HZ   H -12.679  -5.837 -16.539 1.00 . B B .  83 PHE HZ   1 1 
       20 56828 2 2  87 PHE N    N  -8.861 -10.373 -16.653 1.00 . B B .  83 PHE N    1 1 
       20 56829 2 2  87 PHE O    O  -6.160 -10.896 -14.464 1.00 . B B .  83 PHE O    1 1 
       20 56830 2 2  88 GLU C    C  -6.167 -13.930 -15.239 1.00 . B B .  84 GLU C    1 1 
       20 56831 2 2  88 GLU CA   C  -7.346 -13.487 -14.350 1.00 . B B .  84 GLU CA   1 1 
       20 56832 2 2  88 GLU CB   C  -8.427 -14.599 -14.305 1.00 . B B .  84 GLU CB   1 1 
       20 56833 2 2  88 GLU CD   C  -8.986 -17.076 -13.946 1.00 . B B .  84 GLU CD   1 1 
       20 56834 2 2  88 GLU CG   C  -7.922 -15.979 -13.830 1.00 . B B .  84 GLU CG   1 1 
       20 56835 2 2  88 GLU H    H  -8.857 -12.260 -15.183 1.00 . B B .  84 GLU H    1 1 
       20 56836 2 2  88 GLU HA   H  -6.983 -13.305 -13.342 1.00 . B B .  84 GLU HA   1 1 
       20 56837 2 2  88 GLU HB2  H  -9.216 -14.281 -13.635 1.00 . B B .  84 GLU HB2  1 1 
       20 56838 2 2  88 GLU HB3  H  -8.850 -14.714 -15.301 1.00 . B B .  84 GLU HB3  1 1 
       20 56839 2 2  88 GLU HG2  H  -7.066 -16.261 -14.434 1.00 . B B .  84 GLU HG2  1 1 
       20 56840 2 2  88 GLU HG3  H  -7.603 -15.899 -12.794 1.00 . B B .  84 GLU HG3  1 1 
       20 56841 2 2  88 GLU N    N  -7.942 -12.232 -14.849 1.00 . B B .  84 GLU N    1 1 
       20 56842 2 2  88 GLU O    O  -5.179 -14.480 -14.745 1.00 . B B .  84 GLU O    1 1 
       20 56843 2 2  88 GLU OE1  O  -9.162 -17.628 -15.058 1.00 . B B .  84 GLU OE1  1 1 
       20 56844 2 2  88 GLU OE2  O  -9.658 -17.385 -12.937 1.00 . B B .  84 GLU OE2  1 1 
       20 56845 2 2  89 GLN C    C  -3.978 -13.237 -17.215 1.00 . B B .  85 GLN C    1 1 
       20 56846 2 2  89 GLN CA   C  -5.268 -14.000 -17.557 1.00 . B B .  85 GLN CA   1 1 
       20 56847 2 2  89 GLN CB   C  -5.814 -13.618 -18.972 1.00 . B B .  85 GLN CB   1 1 
       20 56848 2 2  89 GLN CD   C  -3.768 -13.415 -20.556 1.00 . B B .  85 GLN CD   1 1 
       20 56849 2 2  89 GLN CG   C  -5.036 -14.189 -20.190 1.00 . B B .  85 GLN CG   1 1 
       20 56850 2 2  89 GLN H    H  -7.111 -13.224 -16.854 1.00 . B B .  85 GLN H    1 1 
       20 56851 2 2  89 GLN HA   H  -5.080 -15.071 -17.517 1.00 . B B .  85 GLN HA   1 1 
       20 56852 2 2  89 GLN HB2  H  -6.839 -13.963 -19.041 1.00 . B B .  85 GLN HB2  1 1 
       20 56853 2 2  89 GLN HB3  H  -5.822 -12.526 -19.052 1.00 . B B .  85 GLN HB3  1 1 
       20 56854 2 2  89 GLN HE21 H  -2.877 -15.075 -21.195 1.00 . B B .  85 GLN HE21 1 1 
       20 56855 2 2  89 GLN HE22 H  -1.942 -13.625 -21.300 1.00 . B B .  85 GLN HE22 1 1 
       20 56856 2 2  89 GLN HG2  H  -4.764 -15.213 -19.978 1.00 . B B .  85 GLN HG2  1 1 
       20 56857 2 2  89 GLN HG3  H  -5.697 -14.179 -21.052 1.00 . B B .  85 GLN HG3  1 1 
       20 56858 2 2  89 GLN N    N  -6.293 -13.671 -16.549 1.00 . B B .  85 GLN N    1 1 
       20 56859 2 2  89 GLN NE2  N  -2.762 -14.110 -21.071 1.00 . B B .  85 GLN NE2  1 1 
       20 56860 2 2  89 GLN O    O  -2.900 -13.843 -16.993 1.00 . B B .  85 GLN O    1 1 
       20 56861 2 2  89 GLN OE1  O  -3.697 -12.200 -20.388 1.00 . B B .  85 GLN OE1  1 1 
       20 56862 2 2  90 VAL C    C  -2.432 -11.272 -15.375 1.00 . B B .  86 VAL C    1 1 
       20 56863 2 2  90 VAL CA   C  -2.983 -11.017 -16.806 1.00 . B B .  86 VAL CA   1 1 
       20 56864 2 2  90 VAL CB   C  -3.328  -9.492 -17.039 1.00 . B B .  86 VAL CB   1 1 
       20 56865 2 2  90 VAL CG1  C  -3.974  -9.261 -18.426 1.00 . B B .  86 VAL CG1  1 1 
       20 56866 2 2  90 VAL CG2  C  -4.201  -8.894 -15.913 1.00 . B B .  86 VAL CG2  1 1 
       20 56867 2 2  90 VAL H    H  -5.022 -11.502 -17.233 1.00 . B B .  86 VAL H    1 1 
       20 56868 2 2  90 VAL HA   H  -2.192 -11.287 -17.507 1.00 . B B .  86 VAL HA   1 1 
       20 56869 2 2  90 VAL HB   H  -2.388  -8.953 -17.043 1.00 . B B .  86 VAL HB   1 1 
       20 56870 2 2  90 VAL HG11 H  -4.148  -8.204 -18.579 1.00 . B B .  86 VAL HG11 1 1 
       20 56871 2 2  90 VAL HG12 H  -4.920  -9.789 -18.484 1.00 . B B .  86 VAL HG12 1 1 
       20 56872 2 2  90 VAL HG13 H  -3.315  -9.630 -19.201 1.00 . B B .  86 VAL HG13 1 1 
       20 56873 2 2  90 VAL HG21 H  -5.143  -9.422 -15.858 1.00 . B B .  86 VAL HG21 1 1 
       20 56874 2 2  90 VAL HG22 H  -4.390  -7.846 -16.110 1.00 . B B .  86 VAL HG22 1 1 
       20 56875 2 2  90 VAL HG23 H  -3.685  -8.986 -14.965 1.00 . B B .  86 VAL HG23 1 1 
       20 56876 2 2  90 VAL N    N  -4.124 -11.901 -17.103 1.00 . B B .  86 VAL N    1 1 
       20 56877 2 2  90 VAL O    O  -1.234 -11.095 -15.137 1.00 . B B .  86 VAL O    1 1 
       20 56878 2 2  91 VAL C    C  -1.898 -13.349 -13.210 1.00 . B B .  87 VAL C    1 1 
       20 56879 2 2  91 VAL CA   C  -2.906 -12.186 -13.095 1.00 . B B .  87 VAL CA   1 1 
       20 56880 2 2  91 VAL CB   C  -4.151 -12.626 -12.207 1.00 . B B .  87 VAL CB   1 1 
       20 56881 2 2  91 VAL CG1  C  -3.745 -13.542 -11.024 1.00 . B B .  87 VAL CG1  1 1 
       20 56882 2 2  91 VAL CG2  C  -4.928 -11.398 -11.677 1.00 . B B .  87 VAL CG2  1 1 
       20 56883 2 2  91 VAL H    H  -4.263 -11.750 -14.676 1.00 . B B .  87 VAL H    1 1 
       20 56884 2 2  91 VAL HA   H  -2.413 -11.353 -12.602 1.00 . B B .  87 VAL HA   1 1 
       20 56885 2 2  91 VAL HB   H  -4.828 -13.197 -12.842 1.00 . B B .  87 VAL HB   1 1 
       20 56886 2 2  91 VAL HG11 H  -4.619 -13.781 -10.432 1.00 . B B .  87 VAL HG11 1 1 
       20 56887 2 2  91 VAL HG12 H  -3.019 -13.038 -10.401 1.00 . B B .  87 VAL HG12 1 1 
       20 56888 2 2  91 VAL HG13 H  -3.314 -14.458 -11.404 1.00 . B B .  87 VAL HG13 1 1 
       20 56889 2 2  91 VAL HG21 H  -5.243 -10.779 -12.506 1.00 . B B .  87 VAL HG21 1 1 
       20 56890 2 2  91 VAL HG22 H  -4.296 -10.816 -11.019 1.00 . B B .  87 VAL HG22 1 1 
       20 56891 2 2  91 VAL HG23 H  -5.803 -11.727 -11.130 1.00 . B B .  87 VAL HG23 1 1 
       20 56892 2 2  91 VAL N    N  -3.313 -11.728 -14.444 1.00 . B B .  87 VAL N    1 1 
       20 56893 2 2  91 VAL O    O  -0.777 -13.244 -12.713 1.00 . B B .  87 VAL O    1 1 
       20 56894 2 2  92 ASN C    C  -0.106 -15.384 -14.625 1.00 . B B .  88 ASN C    1 1 
       20 56895 2 2  92 ASN CA   C  -1.493 -15.666 -14.012 1.00 . B B .  88 ASN CA   1 1 
       20 56896 2 2  92 ASN CB   C  -2.234 -16.785 -14.812 1.00 . B B .  88 ASN CB   1 1 
       20 56897 2 2  92 ASN CG   C  -3.298 -17.529 -13.986 1.00 . B B .  88 ASN CG   1 1 
       20 56898 2 2  92 ASN H    H  -3.164 -14.395 -14.367 1.00 . B B .  88 ASN H    1 1 
       20 56899 2 2  92 ASN HA   H  -1.334 -16.020 -12.995 1.00 . B B .  88 ASN HA   1 1 
       20 56900 2 2  92 ASN HB2  H  -2.715 -16.341 -15.676 1.00 . B B .  88 ASN HB2  1 1 
       20 56901 2 2  92 ASN HB3  H  -1.515 -17.520 -15.165 1.00 . B B .  88 ASN HB3  1 1 
       20 56902 2 2  92 ASN HD21 H  -4.776 -16.472 -14.785 1.00 . B B .  88 ASN HD21 1 1 
       20 56903 2 2  92 ASN HD22 H  -5.246 -17.660 -13.627 1.00 . B B .  88 ASN HD22 1 1 
       20 56904 2 2  92 ASN N    N  -2.303 -14.431 -13.905 1.00 . B B .  88 ASN N    1 1 
       20 56905 2 2  92 ASN ND2  N  -4.568 -17.182 -14.146 1.00 . B B .  88 ASN ND2  1 1 
       20 56906 2 2  92 ASN O    O   0.881 -16.016 -14.227 1.00 . B B .  88 ASN O    1 1 
       20 56907 2 2  92 ASN OD1  O  -2.973 -18.449 -13.233 1.00 . B B .  88 ASN OD1  1 1 
       20 56908 2 2  93 GLU C    C   2.192 -13.290 -15.187 1.00 . B B .  89 GLU C    1 1 
       20 56909 2 2  93 GLU CA   C   1.262 -14.029 -16.190 1.00 . B B .  89 GLU CA   1 1 
       20 56910 2 2  93 GLU CB   C   1.011 -13.171 -17.452 1.00 . B B .  89 GLU CB   1 1 
       20 56911 2 2  93 GLU CD   C   0.040 -13.096 -19.827 1.00 . B B .  89 GLU CD   1 1 
       20 56912 2 2  93 GLU CG   C   0.199 -13.905 -18.534 1.00 . B B .  89 GLU CG   1 1 
       20 56913 2 2  93 GLU H    H  -0.871 -13.978 -15.879 1.00 . B B .  89 GLU H    1 1 
       20 56914 2 2  93 GLU HA   H   1.764 -14.946 -16.499 1.00 . B B .  89 GLU HA   1 1 
       20 56915 2 2  93 GLU HB2  H   0.471 -12.270 -17.168 1.00 . B B .  89 GLU HB2  1 1 
       20 56916 2 2  93 GLU HB3  H   1.965 -12.882 -17.883 1.00 . B B .  89 GLU HB3  1 1 
       20 56917 2 2  93 GLU HG2  H   0.691 -14.847 -18.760 1.00 . B B .  89 GLU HG2  1 1 
       20 56918 2 2  93 GLU HG3  H  -0.790 -14.123 -18.139 1.00 . B B .  89 GLU HG3  1 1 
       20 56919 2 2  93 GLU N    N  -0.031 -14.426 -15.573 1.00 . B B .  89 GLU N    1 1 
       20 56920 2 2  93 GLU O    O   3.354 -13.689 -15.003 1.00 . B B .  89 GLU O    1 1 
       20 56921 2 2  93 GLU OE1  O  -0.738 -12.121 -19.833 1.00 . B B .  89 GLU OE1  1 1 
       20 56922 2 2  93 GLU OE2  O   0.690 -13.434 -20.846 1.00 . B B .  89 GLU OE2  1 1 
       20 56923 2 2  94 LEU C    C   2.927 -12.128 -12.351 1.00 . B B .  90 LEU C    1 1 
       20 56924 2 2  94 LEU CA   C   2.440 -11.362 -13.608 1.00 . B B .  90 LEU CA   1 1 
       20 56925 2 2  94 LEU CB   C   1.589 -10.123 -13.186 1.00 . B B .  90 LEU CB   1 1 
       20 56926 2 2  94 LEU CD1  C   0.249  -8.010 -13.812 1.00 . B B .  90 LEU CD1  1 1 
       20 56927 2 2  94 LEU CD2  C   2.395  -8.582 -15.088 1.00 . B B .  90 LEU CD2  1 1 
       20 56928 2 2  94 LEU CG   C   1.163  -9.149 -14.338 1.00 . B B .  90 LEU CG   1 1 
       20 56929 2 2  94 LEU H    H   0.708 -12.035 -14.666 1.00 . B B .  90 LEU H    1 1 
       20 56930 2 2  94 LEU HA   H   3.313 -11.012 -14.151 1.00 . B B .  90 LEU HA   1 1 
       20 56931 2 2  94 LEU HB2  H   0.689 -10.488 -12.696 1.00 . B B .  90 LEU HB2  1 1 
       20 56932 2 2  94 LEU HB3  H   2.155  -9.550 -12.456 1.00 . B B .  90 LEU HB3  1 1 
       20 56933 2 2  94 LEU HD11 H   0.786  -7.412 -13.087 1.00 . B B .  90 LEU HD11 1 1 
       20 56934 2 2  94 LEU HD12 H  -0.629  -8.435 -13.344 1.00 . B B .  90 LEU HD12 1 1 
       20 56935 2 2  94 LEU HD13 H  -0.062  -7.381 -14.638 1.00 . B B .  90 LEU HD13 1 1 
       20 56936 2 2  94 LEU HD21 H   3.017  -8.019 -14.405 1.00 . B B .  90 LEU HD21 1 1 
       20 56937 2 2  94 LEU HD22 H   2.069  -7.934 -15.893 1.00 . B B .  90 LEU HD22 1 1 
       20 56938 2 2  94 LEU HD23 H   2.972  -9.396 -15.509 1.00 . B B .  90 LEU HD23 1 1 
       20 56939 2 2  94 LEU HG   H   0.577  -9.713 -15.059 1.00 . B B .  90 LEU HG   1 1 
       20 56940 2 2  94 LEU N    N   1.660 -12.237 -14.530 1.00 . B B .  90 LEU N    1 1 
       20 56941 2 2  94 LEU O    O   4.074 -11.968 -11.910 1.00 . B B .  90 LEU O    1 1 
       20 56942 2 2  95 PHE C    C   3.284 -14.862 -10.766 1.00 . B B .  91 PHE C    1 1 
       20 56943 2 2  95 PHE CA   C   2.269 -13.726 -10.550 1.00 . B B .  91 PHE CA   1 1 
       20 56944 2 2  95 PHE CB   C   0.925 -14.286  -9.991 1.00 . B B .  91 PHE CB   1 1 
       20 56945 2 2  95 PHE CD1  C  -0.176 -11.951  -9.975 1.00 . B B .  91 PHE CD1  1 1 
       20 56946 2 2  95 PHE CD2  C  -0.922 -13.566  -8.379 1.00 . B B .  91 PHE CD2  1 1 
       20 56947 2 2  95 PHE CE1  C  -1.091 -11.040  -9.485 1.00 . B B .  91 PHE CE1  1 1 
       20 56948 2 2  95 PHE CE2  C  -1.832 -12.655  -7.890 1.00 . B B .  91 PHE CE2  1 1 
       20 56949 2 2  95 PHE CG   C  -0.068 -13.241  -9.434 1.00 . B B .  91 PHE CG   1 1 
       20 56950 2 2  95 PHE CZ   C  -1.918 -11.392  -8.444 1.00 . B B .  91 PHE CZ   1 1 
       20 56951 2 2  95 PHE H    H   1.170 -13.075 -12.246 1.00 . B B .  91 PHE H    1 1 
       20 56952 2 2  95 PHE HA   H   2.685 -13.038  -9.815 1.00 . B B .  91 PHE HA   1 1 
       20 56953 2 2  95 PHE HB2  H   0.412 -14.820 -10.786 1.00 . B B .  91 PHE HB2  1 1 
       20 56954 2 2  95 PHE HB3  H   1.147 -14.992  -9.195 1.00 . B B .  91 PHE HB3  1 1 
       20 56955 2 2  95 PHE HD1  H   0.472 -11.666 -10.796 1.00 . B B .  91 PHE HD1  1 1 
       20 56956 2 2  95 PHE HD2  H  -0.863 -14.553  -7.934 1.00 . B B .  91 PHE HD2  1 1 
       20 56957 2 2  95 PHE HE1  H  -1.157 -10.049  -9.917 1.00 . B B .  91 PHE HE1  1 1 
       20 56958 2 2  95 PHE HE2  H  -2.484 -12.929  -7.071 1.00 . B B .  91 PHE HE2  1 1 
       20 56959 2 2  95 PHE HZ   H  -2.638 -10.679  -8.059 1.00 . B B .  91 PHE HZ   1 1 
       20 56960 2 2  95 PHE N    N   2.032 -12.965 -11.801 1.00 . B B .  91 PHE N    1 1 
       20 56961 2 2  95 PHE O    O   4.004 -15.241  -9.831 1.00 . B B .  91 PHE O    1 1 
       20 56962 2 2  96 ARG C    C   5.700 -15.875 -12.485 1.00 . B B .  92 ARG C    1 1 
       20 56963 2 2  96 ARG CA   C   4.295 -16.446 -12.374 1.00 . B B .  92 ARG CA   1 1 
       20 56964 2 2  96 ARG CB   C   3.915 -17.106 -13.711 1.00 . B B .  92 ARG CB   1 1 
       20 56965 2 2  96 ARG CD   C   4.599 -18.838 -15.506 1.00 . B B .  92 ARG CD   1 1 
       20 56966 2 2  96 ARG CG   C   5.002 -18.067 -14.243 1.00 . B B .  92 ARG CG   1 1 
       20 56967 2 2  96 ARG CZ   C   6.036 -19.906 -17.259 1.00 . B B .  92 ARG CZ   1 1 
       20 56968 2 2  96 ARG H    H   2.737 -15.044 -12.692 1.00 . B B .  92 ARG H    1 1 
       20 56969 2 2  96 ARG HA   H   4.282 -17.201 -11.590 1.00 . B B .  92 ARG HA   1 1 
       20 56970 2 2  96 ARG HB2  H   3.003 -17.656 -13.562 1.00 . B B .  92 ARG HB2  1 1 
       20 56971 2 2  96 ARG HB3  H   3.740 -16.332 -14.452 1.00 . B B .  92 ARG HB3  1 1 
       20 56972 2 2  96 ARG HD2  H   3.736 -19.454 -15.284 1.00 . B B .  92 ARG HD2  1 1 
       20 56973 2 2  96 ARG HD3  H   4.340 -18.129 -16.286 1.00 . B B .  92 ARG HD3  1 1 
       20 56974 2 2  96 ARG HE   H   6.200 -20.182 -15.284 1.00 . B B .  92 ARG HE   1 1 
       20 56975 2 2  96 ARG HG2  H   5.888 -17.483 -14.474 1.00 . B B .  92 ARG HG2  1 1 
       20 56976 2 2  96 ARG HG3  H   5.249 -18.765 -13.456 1.00 . B B .  92 ARG HG3  1 1 
       20 56977 2 2  96 ARG HH11 H   4.622 -18.663 -18.032 1.00 . B B .  92 ARG HH11 1 1 
       20 56978 2 2  96 ARG HH12 H   5.648 -19.439 -19.198 1.00 . B B .  92 ARG HH12 1 1 
       20 56979 2 2  96 ARG HH21 H   7.538 -21.195 -16.808 1.00 . B B .  92 ARG HH21 1 1 
       20 56980 2 2  96 ARG HH22 H   7.307 -20.883 -18.503 1.00 . B B .  92 ARG HH22 1 1 
       20 56981 2 2  96 ARG N    N   3.339 -15.391 -12.005 1.00 . B B .  92 ARG N    1 1 
       20 56982 2 2  96 ARG NE   N   5.690 -19.709 -15.979 1.00 . B B .  92 ARG NE   1 1 
       20 56983 2 2  96 ARG NH1  N   5.384 -19.287 -18.242 1.00 . B B .  92 ARG NH1  1 1 
       20 56984 2 2  96 ARG NH2  N   7.040 -20.724 -17.547 1.00 . B B .  92 ARG NH2  1 1 
       20 56985 2 2  96 ARG O    O   6.663 -16.455 -11.972 1.00 . B B .  92 ARG O    1 1 
       20 56986 2 2  97 ASP C    C   7.617 -13.479 -11.996 1.00 . B B .  93 ASP C    1 1 
       20 56987 2 2  97 ASP CA   C   7.066 -14.008 -13.332 1.00 . B B .  93 ASP CA   1 1 
       20 56988 2 2  97 ASP CB   C   6.901 -12.863 -14.371 1.00 . B B .  93 ASP CB   1 1 
       20 56989 2 2  97 ASP CG   C   8.242 -12.229 -14.806 1.00 . B B .  93 ASP CG   1 1 
       20 56990 2 2  97 ASP H    H   4.971 -14.240 -13.396 1.00 . B B .  93 ASP H    1 1 
       20 56991 2 2  97 ASP HA   H   7.757 -14.744 -13.727 1.00 . B B .  93 ASP HA   1 1 
       20 56992 2 2  97 ASP HB2  H   6.413 -13.264 -15.256 1.00 . B B .  93 ASP HB2  1 1 
       20 56993 2 2  97 ASP HB3  H   6.263 -12.092 -13.951 1.00 . B B .  93 ASP HB3  1 1 
       20 56994 2 2  97 ASP N    N   5.789 -14.688 -13.110 1.00 . B B .  93 ASP N    1 1 
       20 56995 2 2  97 ASP O    O   8.748 -13.002 -11.926 1.00 . B B .  93 ASP O    1 1 
       20 56996 2 2  97 ASP OD1  O   9.033 -12.920 -15.499 1.00 . B B .  93 ASP OD1  1 1 
       20 56997 2 2  97 ASP OD2  O   8.517 -11.053 -14.450 1.00 . B B .  93 ASP OD2  1 1 
       20 56998 2 2  98 GLY C    C   6.829 -11.673  -9.467 1.00 . B B .  94 GLY C    1 1 
       20 56999 2 2  98 GLY CA   C   7.178 -13.142  -9.613 1.00 . B B .  94 GLY CA   1 1 
       20 57000 2 2  98 GLY H    H   5.985 -14.160 -11.017 1.00 . B B .  94 GLY H    1 1 
       20 57001 2 2  98 GLY HA2  H   6.656 -13.718  -8.858 1.00 . B B .  94 GLY HA2  1 1 
       20 57002 2 2  98 GLY HA3  H   8.236 -13.268  -9.461 1.00 . B B .  94 GLY HA3  1 1 
       20 57003 2 2  98 GLY N    N   6.820 -13.648 -10.914 1.00 . B B .  94 GLY N    1 1 
       20 57004 2 2  98 GLY O    O   7.507 -10.814 -10.033 1.00 . B B .  94 GLY O    1 1 
       20 57005 2 2  99 VAL C    C   6.291  -9.278  -7.340 1.00 . B B .  95 VAL C    1 1 
       20 57006 2 2  99 VAL CA   C   5.371  -9.982  -8.374 1.00 . B B .  95 VAL CA   1 1 
       20 57007 2 2  99 VAL CB   C   3.864  -9.922  -7.932 1.00 . B B .  95 VAL CB   1 1 
       20 57008 2 2  99 VAL CG1  C   2.930 -10.297  -9.094 1.00 . B B .  95 VAL CG1  1 1 
       20 57009 2 2  99 VAL CG2  C   3.592 -10.811  -6.703 1.00 . B B .  95 VAL CG2  1 1 
       20 57010 2 2  99 VAL H    H   5.299 -12.101  -8.249 1.00 . B B .  95 VAL H    1 1 
       20 57011 2 2  99 VAL HA   H   5.460  -9.434  -9.300 1.00 . B B .  95 VAL HA   1 1 
       20 57012 2 2  99 VAL HB   H   3.637  -8.894  -7.657 1.00 . B B .  95 VAL HB   1 1 
       20 57013 2 2  99 VAL HG11 H   3.079  -9.612  -9.919 1.00 . B B .  95 VAL HG11 1 1 
       20 57014 2 2  99 VAL HG12 H   1.900 -10.246  -8.770 1.00 . B B .  95 VAL HG12 1 1 
       20 57015 2 2  99 VAL HG13 H   3.150 -11.306  -9.426 1.00 . B B .  95 VAL HG13 1 1 
       20 57016 2 2  99 VAL HG21 H   4.209 -10.489  -5.874 1.00 . B B .  95 VAL HG21 1 1 
       20 57017 2 2  99 VAL HG22 H   3.819 -11.844  -6.936 1.00 . B B .  95 VAL HG22 1 1 
       20 57018 2 2  99 VAL HG23 H   2.549 -10.731  -6.420 1.00 . B B .  95 VAL HG23 1 1 
       20 57019 2 2  99 VAL N    N   5.795 -11.371  -8.661 1.00 . B B .  95 VAL N    1 1 
       20 57020 2 2  99 VAL O    O   6.038  -8.145  -6.929 1.00 . B B .  95 VAL O    1 1 
       20 57021 2 2 100 ASN C    C   9.185  -8.371  -6.329 1.00 . B B .  96 ASN C    1 1 
       20 57022 2 2 100 ASN CA   C   8.339  -9.607  -5.970 1.00 . B B .  96 ASN CA   1 1 
       20 57023 2 2 100 ASN CB   C   9.287 -10.828  -5.749 1.00 . B B .  96 ASN CB   1 1 
       20 57024 2 2 100 ASN CG   C   8.626 -12.222  -5.571 1.00 . B B .  96 ASN CG   1 1 
       20 57025 2 2 100 ASN H    H   7.692 -10.618  -7.674 1.00 . B B .  96 ASN H    1 1 
       20 57026 2 2 100 ASN HA   H   7.765  -9.419  -5.068 1.00 . B B .  96 ASN HA   1 1 
       20 57027 2 2 100 ASN HB2  H   9.951 -10.913  -6.605 1.00 . B B .  96 ASN HB2  1 1 
       20 57028 2 2 100 ASN HB3  H   9.900 -10.630  -4.871 1.00 . B B .  96 ASN HB3  1 1 
       20 57029 2 2 100 ASN HD21 H   6.971 -11.754  -6.585 1.00 . B B .  96 ASN HD21 1 1 
       20 57030 2 2 100 ASN HD22 H   7.046 -13.362  -6.029 1.00 . B B .  96 ASN HD22 1 1 
       20 57031 2 2 100 ASN N    N   7.427  -9.914  -7.072 1.00 . B B .  96 ASN N    1 1 
       20 57032 2 2 100 ASN ND2  N   7.421 -12.459  -6.108 1.00 . B B .  96 ASN ND2  1 1 
       20 57033 2 2 100 ASN O    O   9.483  -7.529  -5.484 1.00 . B B .  96 ASN O    1 1 
       20 57034 2 2 100 ASN OD1  O   9.215 -13.096  -4.944 1.00 . B B .  96 ASN OD1  1 1 
       20 57035 2 2 101 TRP C    C   9.947  -5.903  -8.245 1.00 . B B .  97 TRP C    1 1 
       20 57036 2 2 101 TRP CA   C  10.512  -7.337  -8.191 1.00 . B B .  97 TRP CA   1 1 
       20 57037 2 2 101 TRP CB   C  10.935  -7.780  -9.642 1.00 . B B .  97 TRP CB   1 1 
       20 57038 2 2 101 TRP CD1  C  10.460  -9.961 -10.934 1.00 . B B .  97 TRP CD1  1 1 
       20 57039 2 2 101 TRP CD2  C  11.573 -10.292  -9.017 1.00 . B B .  97 TRP CD2  1 1 
       20 57040 2 2 101 TRP CE2  C  11.339 -11.531  -9.628 1.00 . B B .  97 TRP CE2  1 1 
       20 57041 2 2 101 TRP CE3  C  12.261 -10.267  -7.798 1.00 . B B .  97 TRP CE3  1 1 
       20 57042 2 2 101 TRP CG   C  10.992  -9.283  -9.872 1.00 . B B .  97 TRP CG   1 1 
       20 57043 2 2 101 TRP CH2  C  12.430 -12.678  -7.879 1.00 . B B .  97 TRP CH2  1 1 
       20 57044 2 2 101 TRP CZ2  C  11.761 -12.731  -9.071 1.00 . B B .  97 TRP CZ2  1 1 
       20 57045 2 2 101 TRP CZ3  C  12.680 -11.455  -7.243 1.00 . B B .  97 TRP CZ3  1 1 
       20 57046 2 2 101 TRP H    H   9.163  -8.976  -8.233 1.00 . B B .  97 TRP H    1 1 
       20 57047 2 2 101 TRP HA   H  11.390  -7.341  -7.559 1.00 . B B .  97 TRP HA   1 1 
       20 57048 2 2 101 TRP HB2  H  10.233  -7.374 -10.365 1.00 . B B .  97 TRP HB2  1 1 
       20 57049 2 2 101 TRP HB3  H  11.918  -7.378  -9.858 1.00 . B B .  97 TRP HB3  1 1 
       20 57050 2 2 101 TRP HD1  H   9.950  -9.490 -11.763 1.00 . B B .  97 TRP HD1  1 1 
       20 57051 2 2 101 TRP HE1  H  10.373 -11.986 -11.420 1.00 . B B .  97 TRP HE1  1 1 
       20 57052 2 2 101 TRP HE3  H  12.465  -9.330  -7.292 1.00 . B B .  97 TRP HE3  1 1 
       20 57053 2 2 101 TRP HH2  H  12.774 -13.587  -7.408 1.00 . B B .  97 TRP HH2  1 1 
       20 57054 2 2 101 TRP HZ2  H  11.572 -13.682  -9.553 1.00 . B B .  97 TRP HZ2  1 1 
       20 57055 2 2 101 TRP HZ3  H  13.207 -11.448  -6.301 1.00 . B B .  97 TRP HZ3  1 1 
       20 57056 2 2 101 TRP N    N   9.545  -8.308  -7.626 1.00 . B B .  97 TRP N    1 1 
       20 57057 2 2 101 TRP NE1  N  10.666 -11.299 -10.788 1.00 . B B .  97 TRP NE1  1 1 
       20 57058 2 2 101 TRP O    O  10.708  -4.947  -8.391 1.00 . B B .  97 TRP O    1 1 
       20 57059 2 2 102 GLY C    C   6.667  -4.751  -9.277 1.00 . B B .  98 GLY C    1 1 
       20 57060 2 2 102 GLY CA   C   7.935  -4.516  -8.473 1.00 . B B .  98 GLY CA   1 1 
       20 57061 2 2 102 GLY H    H   8.090  -6.528  -7.800 1.00 . B B .  98 GLY H    1 1 
       20 57062 2 2 102 GLY HA2  H   7.673  -4.007  -7.549 1.00 . B B .  98 GLY HA2  1 1 
       20 57063 2 2 102 GLY HA3  H   8.594  -3.872  -9.049 1.00 . B B .  98 GLY HA3  1 1 
       20 57064 2 2 102 GLY N    N   8.614  -5.773  -8.137 1.00 . B B .  98 GLY N    1 1 
       20 57065 2 2 102 GLY O    O   5.888  -3.820  -9.488 1.00 . B B .  98 GLY O    1 1 
       20 57066 2 2 103 ARG C    C   3.975  -6.237  -9.781 1.00 . B B .  99 ARG C    1 1 
       20 57067 2 2 103 ARG CA   C   5.298  -6.366 -10.586 1.00 . B B .  99 ARG CA   1 1 
       20 57068 2 2 103 ARG CB   C   5.404  -7.802 -11.172 1.00 . B B .  99 ARG CB   1 1 
       20 57069 2 2 103 ARG CD   C   7.262  -7.389 -12.927 1.00 . B B .  99 ARG CD   1 1 
       20 57070 2 2 103 ARG CG   C   6.778  -8.222 -11.731 1.00 . B B .  99 ARG CG   1 1 
       20 57071 2 2 103 ARG CZ   C   9.472  -7.595 -14.103 1.00 . B B .  99 ARG CZ   1 1 
       20 57072 2 2 103 ARG H    H   7.147  -6.682  -9.581 1.00 . B B .  99 ARG H    1 1 
       20 57073 2 2 103 ARG HA   H   5.259  -5.658 -11.408 1.00 . B B .  99 ARG HA   1 1 
       20 57074 2 2 103 ARG HB2  H   5.143  -8.507 -10.397 1.00 . B B .  99 ARG HB2  1 1 
       20 57075 2 2 103 ARG HB3  H   4.673  -7.905 -11.970 1.00 . B B .  99 ARG HB3  1 1 
       20 57076 2 2 103 ARG HD2  H   6.434  -7.234 -13.610 1.00 . B B .  99 ARG HD2  1 1 
       20 57077 2 2 103 ARG HD3  H   7.630  -6.430 -12.581 1.00 . B B .  99 ARG HD3  1 1 
       20 57078 2 2 103 ARG HE   H   8.182  -9.075 -13.761 1.00 . B B .  99 ARG HE   1 1 
       20 57079 2 2 103 ARG HG2  H   7.514  -8.144 -10.937 1.00 . B B .  99 ARG HG2  1 1 
       20 57080 2 2 103 ARG HG3  H   6.716  -9.264 -12.036 1.00 . B B .  99 ARG HG3  1 1 
       20 57081 2 2 103 ARG HH11 H   9.142  -5.690 -13.474 1.00 . B B .  99 ARG HH11 1 1 
       20 57082 2 2 103 ARG HH12 H  10.647  -5.954 -14.319 1.00 . B B .  99 ARG HH12 1 1 
       20 57083 2 2 103 ARG HH21 H  10.044  -9.355 -14.910 1.00 . B B .  99 ARG HH21 1 1 
       20 57084 2 2 103 ARG HH22 H  11.150  -8.029 -15.134 1.00 . B B .  99 ARG HH22 1 1 
       20 57085 2 2 103 ARG N    N   6.477  -6.000  -9.771 1.00 . B B .  99 ARG N    1 1 
       20 57086 2 2 103 ARG NE   N   8.331  -8.109 -13.635 1.00 . B B .  99 ARG NE   1 1 
       20 57087 2 2 103 ARG NH1  N   9.774  -6.310 -13.953 1.00 . B B .  99 ARG NH1  1 1 
       20 57088 2 2 103 ARG NH2  N  10.286  -8.386 -14.767 1.00 . B B .  99 ARG NH2  1 1 
       20 57089 2 2 103 ARG O    O   2.900  -6.320 -10.367 1.00 . B B .  99 ARG O    1 1 
       20 57090 2 2 104 ILE C    C   2.533  -4.224  -7.966 1.00 . B B . 100 ILE C    1 1 
       20 57091 2 2 104 ILE CA   C   2.941  -5.660  -7.582 1.00 . B B . 100 ILE CA   1 1 
       20 57092 2 2 104 ILE CB   C   3.276  -5.738  -6.034 1.00 . B B . 100 ILE CB   1 1 
       20 57093 2 2 104 ILE CD1  C   3.699  -7.425  -4.113 1.00 . B B . 100 ILE CD1  1 1 
       20 57094 2 2 104 ILE CG1  C   3.339  -7.223  -5.569 1.00 . B B . 100 ILE CG1  1 1 
       20 57095 2 2 104 ILE CG2  C   2.260  -4.939  -5.166 1.00 . B B . 100 ILE CG2  1 1 
       20 57096 2 2 104 ILE H    H   4.916  -6.365  -8.001 1.00 . B B . 100 ILE H    1 1 
       20 57097 2 2 104 ILE HA   H   2.096  -6.321  -7.781 1.00 . B B . 100 ILE HA   1 1 
       20 57098 2 2 104 ILE HB   H   4.256  -5.287  -5.889 1.00 . B B . 100 ILE HB   1 1 
       20 57099 2 2 104 ILE HD11 H   4.660  -6.978  -3.916 1.00 . B B . 100 ILE HD11 1 1 
       20 57100 2 2 104 ILE HD12 H   3.740  -8.481  -3.900 1.00 . B B . 100 ILE HD12 1 1 
       20 57101 2 2 104 ILE HD13 H   2.947  -6.961  -3.489 1.00 . B B . 100 ILE HD13 1 1 
       20 57102 2 2 104 ILE HG12 H   2.377  -7.692  -5.726 1.00 . B B . 100 ILE HG12 1 1 
       20 57103 2 2 104 ILE HG13 H   4.078  -7.749  -6.158 1.00 . B B . 100 ILE HG13 1 1 
       20 57104 2 2 104 ILE HG21 H   2.278  -3.894  -5.456 1.00 . B B . 100 ILE HG21 1 1 
       20 57105 2 2 104 ILE HG22 H   2.525  -5.015  -4.119 1.00 . B B . 100 ILE HG22 1 1 
       20 57106 2 2 104 ILE HG23 H   1.261  -5.331  -5.313 1.00 . B B . 100 ILE HG23 1 1 
       20 57107 2 2 104 ILE N    N   4.073  -6.114  -8.432 1.00 . B B . 100 ILE N    1 1 
       20 57108 2 2 104 ILE O    O   1.364  -3.972  -8.234 1.00 . B B . 100 ILE O    1 1 
       20 57109 2 2 105 VAL C    C   2.715  -1.895  -9.910 1.00 . B B . 101 VAL C    1 1 
       20 57110 2 2 105 VAL CA   C   3.272  -1.900  -8.466 1.00 . B B . 101 VAL CA   1 1 
       20 57111 2 2 105 VAL CB   C   4.588  -1.028  -8.397 1.00 . B B . 101 VAL CB   1 1 
       20 57112 2 2 105 VAL CG1  C   4.300   0.479  -8.633 1.00 . B B . 101 VAL CG1  1 1 
       20 57113 2 2 105 VAL CG2  C   5.340  -1.261  -7.068 1.00 . B B . 101 VAL CG2  1 1 
       20 57114 2 2 105 VAL H    H   4.417  -3.567  -7.791 1.00 . B B . 101 VAL H    1 1 
       20 57115 2 2 105 VAL HA   H   2.529  -1.466  -7.794 1.00 . B B . 101 VAL HA   1 1 
       20 57116 2 2 105 VAL HB   H   5.243  -1.360  -9.201 1.00 . B B . 101 VAL HB   1 1 
       20 57117 2 2 105 VAL HG11 H   3.631   0.854  -7.867 1.00 . B B . 101 VAL HG11 1 1 
       20 57118 2 2 105 VAL HG12 H   3.842   0.616  -9.603 1.00 . B B . 101 VAL HG12 1 1 
       20 57119 2 2 105 VAL HG13 H   5.227   1.040  -8.599 1.00 . B B . 101 VAL HG13 1 1 
       20 57120 2 2 105 VAL HG21 H   6.244  -0.662  -7.048 1.00 . B B . 101 VAL HG21 1 1 
       20 57121 2 2 105 VAL HG22 H   5.610  -2.306  -6.979 1.00 . B B . 101 VAL HG22 1 1 
       20 57122 2 2 105 VAL HG23 H   4.711  -0.984  -6.232 1.00 . B B . 101 VAL HG23 1 1 
       20 57123 2 2 105 VAL N    N   3.511  -3.301  -8.031 1.00 . B B . 101 VAL N    1 1 
       20 57124 2 2 105 VAL O    O   1.852  -1.079 -10.262 1.00 . B B . 101 VAL O    1 1 
       20 57125 2 2 106 ALA C    C   1.304  -3.691 -12.096 1.00 . B B . 102 ALA C    1 1 
       20 57126 2 2 106 ALA CA   C   2.718  -3.086 -12.090 1.00 . B B . 102 ALA CA   1 1 
       20 57127 2 2 106 ALA CB   C   3.697  -3.970 -12.878 1.00 . B B . 102 ALA CB   1 1 
       20 57128 2 2 106 ALA H    H   3.838  -3.514 -10.334 1.00 . B B . 102 ALA H    1 1 
       20 57129 2 2 106 ALA HA   H   2.681  -2.110 -12.576 1.00 . B B . 102 ALA HA   1 1 
       20 57130 2 2 106 ALA HB1  H   3.742  -4.957 -12.433 1.00 . B B . 102 ALA HB1  1 1 
       20 57131 2 2 106 ALA HB2  H   4.683  -3.527 -12.853 1.00 . B B . 102 ALA HB2  1 1 
       20 57132 2 2 106 ALA HB3  H   3.373  -4.055 -13.910 1.00 . B B . 102 ALA HB3  1 1 
       20 57133 2 2 106 ALA N    N   3.182  -2.884 -10.707 1.00 . B B . 102 ALA N    1 1 
       20 57134 2 2 106 ALA O    O   0.532  -3.448 -13.001 1.00 . B B . 102 ALA O    1 1 
       20 57135 2 2 107 PHE C    C  -1.415  -3.930 -10.603 1.00 . B B . 103 PHE C    1 1 
       20 57136 2 2 107 PHE CA   C  -0.386  -5.041 -10.919 1.00 . B B . 103 PHE CA   1 1 
       20 57137 2 2 107 PHE CB   C  -0.351  -6.124  -9.817 1.00 . B B . 103 PHE CB   1 1 
       20 57138 2 2 107 PHE CD1  C  -2.196  -7.579 -10.754 1.00 . B B . 103 PHE CD1  1 1 
       20 57139 2 2 107 PHE CD2  C  -2.290  -7.011  -8.432 1.00 . B B . 103 PHE CD2  1 1 
       20 57140 2 2 107 PHE CE1  C  -3.362  -8.303 -10.626 1.00 . B B . 103 PHE CE1  1 1 
       20 57141 2 2 107 PHE CE2  C  -3.458  -7.740  -8.300 1.00 . B B . 103 PHE CE2  1 1 
       20 57142 2 2 107 PHE CG   C  -1.641  -6.917  -9.660 1.00 . B B . 103 PHE CG   1 1 
       20 57143 2 2 107 PHE CZ   C  -3.997  -8.386  -9.398 1.00 . B B . 103 PHE CZ   1 1 
       20 57144 2 2 107 PHE H    H   1.624  -4.631 -10.349 1.00 . B B . 103 PHE H    1 1 
       20 57145 2 2 107 PHE HA   H  -0.649  -5.507 -11.867 1.00 . B B . 103 PHE HA   1 1 
       20 57146 2 2 107 PHE HB2  H   0.438  -6.827 -10.053 1.00 . B B . 103 PHE HB2  1 1 
       20 57147 2 2 107 PHE HB3  H  -0.111  -5.648  -8.866 1.00 . B B . 103 PHE HB3  1 1 
       20 57148 2 2 107 PHE HD1  H  -1.700  -7.517 -11.719 1.00 . B B . 103 PHE HD1  1 1 
       20 57149 2 2 107 PHE HD2  H  -1.869  -6.504  -7.571 1.00 . B B . 103 PHE HD2  1 1 
       20 57150 2 2 107 PHE HE1  H  -3.780  -8.810 -11.485 1.00 . B B . 103 PHE HE1  1 1 
       20 57151 2 2 107 PHE HE2  H  -3.954  -7.802  -7.339 1.00 . B B . 103 PHE HE2  1 1 
       20 57152 2 2 107 PHE HZ   H  -4.911  -8.956  -9.297 1.00 . B B . 103 PHE HZ   1 1 
       20 57153 2 2 107 PHE N    N   0.958  -4.455 -11.059 1.00 . B B . 103 PHE N    1 1 
       20 57154 2 2 107 PHE O    O  -2.564  -3.972 -11.062 1.00 . B B . 103 PHE O    1 1 
       20 57155 2 2 108 PHE C    C  -1.739  -0.740 -10.748 1.00 . B B . 104 PHE C    1 1 
       20 57156 2 2 108 PHE CA   C  -1.719  -1.699  -9.539 1.00 . B B . 104 PHE CA   1 1 
       20 57157 2 2 108 PHE CB   C  -1.136  -0.984  -8.290 1.00 . B B . 104 PHE CB   1 1 
       20 57158 2 2 108 PHE CD1  C  -0.766  -2.700  -6.438 1.00 . B B . 104 PHE CD1  1 1 
       20 57159 2 2 108 PHE CD2  C  -2.594  -1.183  -6.210 1.00 . B B . 104 PHE CD2  1 1 
       20 57160 2 2 108 PHE CE1  C  -1.101  -3.288  -5.231 1.00 . B B . 104 PHE CE1  1 1 
       20 57161 2 2 108 PHE CE2  C  -2.924  -1.769  -5.004 1.00 . B B . 104 PHE CE2  1 1 
       20 57162 2 2 108 PHE CG   C  -1.504  -1.638  -6.952 1.00 . B B . 104 PHE CG   1 1 
       20 57163 2 2 108 PHE CZ   C  -2.181  -2.821  -4.513 1.00 . B B . 104 PHE CZ   1 1 
       20 57164 2 2 108 PHE H    H  -0.063  -3.025  -9.436 1.00 . B B . 104 PHE H    1 1 
       20 57165 2 2 108 PHE HA   H  -2.745  -1.990  -9.326 1.00 . B B . 104 PHE HA   1 1 
       20 57166 2 2 108 PHE HB2  H  -0.052  -0.959  -8.367 1.00 . B B . 104 PHE HB2  1 1 
       20 57167 2 2 108 PHE HB3  H  -1.494   0.040  -8.266 1.00 . B B . 104 PHE HB3  1 1 
       20 57168 2 2 108 PHE HD1  H   0.080  -3.068  -6.994 1.00 . B B . 104 PHE HD1  1 1 
       20 57169 2 2 108 PHE HD2  H  -3.188  -0.359  -6.588 1.00 . B B . 104 PHE HD2  1 1 
       20 57170 2 2 108 PHE HE1  H  -0.515  -4.117  -4.849 1.00 . B B . 104 PHE HE1  1 1 
       20 57171 2 2 108 PHE HE2  H  -3.767  -1.402  -4.439 1.00 . B B . 104 PHE HE2  1 1 
       20 57172 2 2 108 PHE HZ   H  -2.446  -3.279  -3.568 1.00 . B B . 104 PHE HZ   1 1 
       20 57173 2 2 108 PHE N    N  -0.956  -2.928  -9.832 1.00 . B B . 104 PHE N    1 1 
       20 57174 2 2 108 PHE O    O  -2.632   0.106 -10.835 1.00 . B B . 104 PHE O    1 1 
       20 57175 2 2 109 SER C    C  -1.713  -0.603 -13.943 1.00 . B B . 105 SER C    1 1 
       20 57176 2 2 109 SER CA   C  -0.720  -0.039 -12.902 1.00 . B B . 105 SER CA   1 1 
       20 57177 2 2 109 SER CB   C   0.714   0.057 -13.486 1.00 . B B . 105 SER CB   1 1 
       20 57178 2 2 109 SER H    H   0.009  -1.449 -11.469 1.00 . B B . 105 SER H    1 1 
       20 57179 2 2 109 SER HA   H  -1.049   0.966 -12.637 1.00 . B B . 105 SER HA   1 1 
       20 57180 2 2 109 SER HB2  H   0.748   0.832 -14.236 1.00 . B B . 105 SER HB2  1 1 
       20 57181 2 2 109 SER HB3  H   1.396   0.309 -12.689 1.00 . B B . 105 SER HB3  1 1 
       20 57182 2 2 109 SER HG   H   0.424  -1.707 -14.301 1.00 . B B . 105 SER HG   1 1 
       20 57183 2 2 109 SER N    N  -0.743  -0.847 -11.658 1.00 . B B . 105 SER N    1 1 
       20 57184 2 2 109 SER O    O  -2.303   0.159 -14.721 1.00 . B B . 105 SER O    1 1 
       20 57185 2 2 109 SER OG   O   1.167  -1.142 -14.082 1.00 . B B . 105 SER OG   1 1 
       20 57186 2 2 110 PHE C    C  -4.291  -2.254 -14.265 1.00 . B B . 106 PHE C    1 1 
       20 57187 2 2 110 PHE CA   C  -2.901  -2.635 -14.773 1.00 . B B . 106 PHE CA   1 1 
       20 57188 2 2 110 PHE CB   C  -2.748  -4.190 -14.734 1.00 . B B . 106 PHE CB   1 1 
       20 57189 2 2 110 PHE CD1  C  -0.371  -4.282 -15.628 1.00 . B B . 106 PHE CD1  1 1 
       20 57190 2 2 110 PHE CD2  C  -1.944  -5.850 -16.492 1.00 . B B . 106 PHE CD2  1 1 
       20 57191 2 2 110 PHE CE1  C   0.613  -4.829 -16.415 1.00 . B B . 106 PHE CE1  1 1 
       20 57192 2 2 110 PHE CE2  C  -0.959  -6.396 -17.289 1.00 . B B . 106 PHE CE2  1 1 
       20 57193 2 2 110 PHE CG   C  -1.665  -4.778 -15.642 1.00 . B B . 106 PHE CG   1 1 
       20 57194 2 2 110 PHE CZ   C   0.322  -5.886 -17.250 1.00 . B B . 106 PHE CZ   1 1 
       20 57195 2 2 110 PHE H    H  -1.334  -2.489 -13.341 1.00 . B B . 106 PHE H    1 1 
       20 57196 2 2 110 PHE HA   H  -2.787  -2.287 -15.798 1.00 . B B . 106 PHE HA   1 1 
       20 57197 2 2 110 PHE HB2  H  -2.515  -4.495 -13.718 1.00 . B B . 106 PHE HB2  1 1 
       20 57198 2 2 110 PHE HB3  H  -3.695  -4.644 -15.013 1.00 . B B . 106 PHE HB3  1 1 
       20 57199 2 2 110 PHE HD1  H  -0.131  -3.448 -14.980 1.00 . B B . 106 PHE HD1  1 1 
       20 57200 2 2 110 PHE HD2  H  -2.951  -6.251 -16.528 1.00 . B B . 106 PHE HD2  1 1 
       20 57201 2 2 110 PHE HE1  H   1.614  -4.415 -16.384 1.00 . B B . 106 PHE HE1  1 1 
       20 57202 2 2 110 PHE HE2  H  -1.190  -7.227 -17.943 1.00 . B B . 106 PHE HE2  1 1 
       20 57203 2 2 110 PHE HZ   H   1.097  -6.315 -17.872 1.00 . B B . 106 PHE HZ   1 1 
       20 57204 2 2 110 PHE N    N  -1.888  -1.950 -13.939 1.00 . B B . 106 PHE N    1 1 
       20 57205 2 2 110 PHE O    O  -5.117  -1.754 -15.021 1.00 . B B . 106 PHE O    1 1 
       20 57206 2 2 111 GLY C    C  -6.040  -0.647 -12.251 1.00 . B B . 107 GLY C    1 1 
       20 57207 2 2 111 GLY CA   C  -5.766  -2.141 -12.288 1.00 . B B . 107 GLY CA   1 1 
       20 57208 2 2 111 GLY H    H  -3.782  -2.875 -12.423 1.00 . B B . 107 GLY H    1 1 
       20 57209 2 2 111 GLY HA2  H  -6.580  -2.639 -12.803 1.00 . B B . 107 GLY HA2  1 1 
       20 57210 2 2 111 GLY HA3  H  -5.726  -2.507 -11.275 1.00 . B B . 107 GLY HA3  1 1 
       20 57211 2 2 111 GLY N    N  -4.506  -2.474 -12.953 1.00 . B B . 107 GLY N    1 1 
       20 57212 2 2 111 GLY O    O  -7.185  -0.235 -12.091 1.00 . B B . 107 GLY O    1 1 
       20 57213 2 2 112 GLY C    C  -5.594   2.021 -13.865 1.00 . B B . 108 GLY C    1 1 
       20 57214 2 2 112 GLY CA   C  -5.064   1.605 -12.505 1.00 . B B . 108 GLY CA   1 1 
       20 57215 2 2 112 GLY H    H  -4.086  -0.270 -12.423 1.00 . B B . 108 GLY H    1 1 
       20 57216 2 2 112 GLY HA2  H  -5.719   1.988 -11.727 1.00 . B B . 108 GLY HA2  1 1 
       20 57217 2 2 112 GLY HA3  H  -4.078   2.033 -12.367 1.00 . B B . 108 GLY HA3  1 1 
       20 57218 2 2 112 GLY N    N  -4.968   0.151 -12.388 1.00 . B B . 108 GLY N    1 1 
       20 57219 2 2 112 GLY O    O  -6.397   2.955 -13.984 1.00 . B B . 108 GLY O    1 1 
       20 57220 2 2 113 ALA C    C  -7.140   1.062 -16.315 1.00 . B B . 109 ALA C    1 1 
       20 57221 2 2 113 ALA CA   C  -5.661   1.447 -16.267 1.00 . B B . 109 ALA CA   1 1 
       20 57222 2 2 113 ALA CB   C  -4.827   0.620 -17.256 1.00 . B B . 109 ALA CB   1 1 
       20 57223 2 2 113 ALA H    H  -4.462   0.606 -14.733 1.00 . B B . 109 ALA H    1 1 
       20 57224 2 2 113 ALA HA   H  -5.564   2.488 -16.533 1.00 . B B . 109 ALA HA   1 1 
       20 57225 2 2 113 ALA HB1  H  -5.186   0.780 -18.266 1.00 . B B . 109 ALA HB1  1 1 
       20 57226 2 2 113 ALA HB2  H  -4.906  -0.433 -17.011 1.00 . B B . 109 ALA HB2  1 1 
       20 57227 2 2 113 ALA HB3  H  -3.792   0.923 -17.196 1.00 . B B . 109 ALA HB3  1 1 
       20 57228 2 2 113 ALA N    N  -5.149   1.288 -14.900 1.00 . B B . 109 ALA N    1 1 
       20 57229 2 2 113 ALA O    O  -7.955   1.780 -16.872 1.00 . B B . 109 ALA O    1 1 
       20 57230 2 2 114 LEU C    C  -9.765   0.198 -14.742 1.00 . B B . 110 LEU C    1 1 
       20 57231 2 2 114 LEU CA   C  -8.788  -0.649 -15.565 1.00 . B B . 110 LEU CA   1 1 
       20 57232 2 2 114 LEU CB   C  -8.672  -2.068 -14.955 1.00 . B B . 110 LEU CB   1 1 
       20 57233 2 2 114 LEU CD1  C  -7.646  -4.416 -15.042 1.00 . B B . 110 LEU CD1  1 1 
       20 57234 2 2 114 LEU CD2  C  -8.507  -3.288 -17.185 1.00 . B B . 110 LEU CD2  1 1 
       20 57235 2 2 114 LEU CG   C  -7.850  -3.082 -15.800 1.00 . B B . 110 LEU CG   1 1 
       20 57236 2 2 114 LEU H    H  -6.717  -0.506 -15.193 1.00 . B B . 110 LEU H    1 1 
       20 57237 2 2 114 LEU HA   H  -9.176  -0.738 -16.575 1.00 . B B . 110 LEU HA   1 1 
       20 57238 2 2 114 LEU HB2  H  -8.207  -1.980 -13.975 1.00 . B B . 110 LEU HB2  1 1 
       20 57239 2 2 114 LEU HB3  H  -9.671  -2.472 -14.817 1.00 . B B . 110 LEU HB3  1 1 
       20 57240 2 2 114 LEU HD11 H  -7.067  -5.099 -15.651 1.00 . B B . 110 LEU HD11 1 1 
       20 57241 2 2 114 LEU HD12 H  -8.604  -4.866 -14.814 1.00 . B B . 110 LEU HD12 1 1 
       20 57242 2 2 114 LEU HD13 H  -7.112  -4.224 -14.121 1.00 . B B . 110 LEU HD13 1 1 
       20 57243 2 2 114 LEU HD21 H  -9.488  -3.730 -17.068 1.00 . B B . 110 LEU HD21 1 1 
       20 57244 2 2 114 LEU HD22 H  -7.891  -3.936 -17.788 1.00 . B B . 110 LEU HD22 1 1 
       20 57245 2 2 114 LEU HD23 H  -8.602  -2.333 -17.687 1.00 . B B . 110 LEU HD23 1 1 
       20 57246 2 2 114 LEU HG   H  -6.857  -2.664 -15.968 1.00 . B B . 110 LEU HG   1 1 
       20 57247 2 2 114 LEU N    N  -7.445  -0.052 -15.649 1.00 . B B . 110 LEU N    1 1 
       20 57248 2 2 114 LEU O    O -10.950   0.251 -15.070 1.00 . B B . 110 LEU O    1 1 
       20 57249 2 2 115 CYS C    C -10.566   2.905 -13.512 1.00 . B B . 111 CYS C    1 1 
       20 57250 2 2 115 CYS CA   C -10.125   1.648 -12.777 1.00 . B B . 111 CYS CA   1 1 
       20 57251 2 2 115 CYS CB   C  -9.414   2.019 -11.457 1.00 . B B . 111 CYS CB   1 1 
       20 57252 2 2 115 CYS H    H  -8.317   0.764 -13.466 1.00 . B B . 111 CYS H    1 1 
       20 57253 2 2 115 CYS HA   H -11.006   1.057 -12.543 1.00 . B B . 111 CYS HA   1 1 
       20 57254 2 2 115 CYS HB2  H -10.120   2.511 -10.805 1.00 . B B . 111 CYS HB2  1 1 
       20 57255 2 2 115 CYS HB3  H  -9.072   1.107 -10.977 1.00 . B B . 111 CYS HB3  1 1 
       20 57256 2 2 115 CYS HG   H  -8.288   4.248 -10.972 1.00 . B B . 111 CYS HG   1 1 
       20 57257 2 2 115 CYS N    N  -9.272   0.835 -13.663 1.00 . B B . 111 CYS N    1 1 
       20 57258 2 2 115 CYS O    O -11.768   3.209 -13.584 1.00 . B B . 111 CYS O    1 1 
       20 57259 2 2 115 CYS SG   S  -7.995   3.118 -11.602 1.00 . B B . 111 CYS SG   1 1 
       20 57260 2 2 116 VAL C    C -10.675   4.526 -16.105 1.00 . B B . 112 VAL C    1 1 
       20 57261 2 2 116 VAL CA   C  -9.811   4.826 -14.869 1.00 . B B . 112 VAL CA   1 1 
       20 57262 2 2 116 VAL CB   C  -8.449   5.501 -15.275 1.00 . B B . 112 VAL CB   1 1 
       20 57263 2 2 116 VAL CG1  C  -8.664   6.727 -16.179 1.00 . B B . 112 VAL CG1  1 1 
       20 57264 2 2 116 VAL CG2  C  -7.637   5.899 -14.024 1.00 . B B . 112 VAL CG2  1 1 
       20 57265 2 2 116 VAL H    H  -8.650   3.256 -14.029 1.00 . B B . 112 VAL H    1 1 
       20 57266 2 2 116 VAL HA   H -10.354   5.516 -14.229 1.00 . B B . 112 VAL HA   1 1 
       20 57267 2 2 116 VAL HB   H  -7.867   4.772 -15.833 1.00 . B B . 112 VAL HB   1 1 
       20 57268 2 2 116 VAL HG11 H  -7.709   7.152 -16.456 1.00 . B B . 112 VAL HG11 1 1 
       20 57269 2 2 116 VAL HG12 H  -9.250   7.473 -15.653 1.00 . B B . 112 VAL HG12 1 1 
       20 57270 2 2 116 VAL HG13 H  -9.193   6.424 -17.074 1.00 . B B . 112 VAL HG13 1 1 
       20 57271 2 2 116 VAL HG21 H  -6.698   6.347 -14.324 1.00 . B B . 112 VAL HG21 1 1 
       20 57272 2 2 116 VAL HG22 H  -7.428   5.021 -13.421 1.00 . B B . 112 VAL HG22 1 1 
       20 57273 2 2 116 VAL HG23 H  -8.197   6.614 -13.429 1.00 . B B . 112 VAL HG23 1 1 
       20 57274 2 2 116 VAL N    N  -9.576   3.598 -14.102 1.00 . B B . 112 VAL N    1 1 
       20 57275 2 2 116 VAL O    O -11.589   5.291 -16.425 1.00 . B B . 112 VAL O    1 1 
       20 57276 2 2 117 GLU C    C -12.608   2.692 -17.659 1.00 . B B . 113 GLU C    1 1 
       20 57277 2 2 117 GLU CA   C -11.115   2.939 -17.958 1.00 . B B . 113 GLU CA   1 1 
       20 57278 2 2 117 GLU CB   C -10.485   1.645 -18.537 1.00 . B B . 113 GLU CB   1 1 
       20 57279 2 2 117 GLU CD   C -10.303   2.215 -21.051 1.00 . B B . 113 GLU CD   1 1 
       20 57280 2 2 117 GLU CG   C -10.921   1.297 -19.975 1.00 . B B . 113 GLU CG   1 1 
       20 57281 2 2 117 GLU H    H  -9.646   2.847 -16.435 1.00 . B B . 113 GLU H    1 1 
       20 57282 2 2 117 GLU HA   H -11.027   3.730 -18.698 1.00 . B B . 113 GLU HA   1 1 
       20 57283 2 2 117 GLU HB2  H  -9.403   1.747 -18.526 1.00 . B B . 113 GLU HB2  1 1 
       20 57284 2 2 117 GLU HB3  H -10.748   0.811 -17.891 1.00 . B B . 113 GLU HB3  1 1 
       20 57285 2 2 117 GLU HG2  H -10.633   0.272 -20.178 1.00 . B B . 113 GLU HG2  1 1 
       20 57286 2 2 117 GLU HG3  H -12.002   1.369 -20.038 1.00 . B B . 113 GLU HG3  1 1 
       20 57287 2 2 117 GLU N    N -10.387   3.391 -16.760 1.00 . B B . 113 GLU N    1 1 
       20 57288 2 2 117 GLU O    O -13.466   3.264 -18.314 1.00 . B B . 113 GLU O    1 1 
       20 57289 2 2 117 GLU OE1  O -10.718   3.390 -21.177 1.00 . B B . 113 GLU OE1  1 1 
       20 57290 2 2 117 GLU OE2  O  -9.406   1.758 -21.800 1.00 . B B . 113 GLU OE2  1 1 
       20 57291 2 2 118 SER C    C -15.135   2.618 -15.901 1.00 . B B . 114 SER C    1 1 
       20 57292 2 2 118 SER CA   C -14.269   1.424 -16.313 1.00 . B B . 114 SER CA   1 1 
       20 57293 2 2 118 SER CB   C -14.245   0.358 -15.205 1.00 . B B . 114 SER CB   1 1 
       20 57294 2 2 118 SER H    H -12.173   1.522 -16.093 1.00 . B B . 114 SER H    1 1 
       20 57295 2 2 118 SER HA   H -14.697   0.981 -17.210 1.00 . B B . 114 SER HA   1 1 
       20 57296 2 2 118 SER HB2  H -15.255   0.069 -14.943 1.00 . B B . 114 SER HB2  1 1 
       20 57297 2 2 118 SER HB3  H -13.707  -0.511 -15.555 1.00 . B B . 114 SER HB3  1 1 
       20 57298 2 2 118 SER HG   H -12.661   0.960 -14.234 1.00 . B B . 114 SER HG   1 1 
       20 57299 2 2 118 SER N    N -12.898   1.853 -16.644 1.00 . B B . 114 SER N    1 1 
       20 57300 2 2 118 SER O    O -16.267   2.738 -16.347 1.00 . B B . 114 SER O    1 1 
       20 57301 2 2 118 SER OG   O -13.600   0.846 -14.054 1.00 . B B . 114 SER OG   1 1 
       20 57302 2 2 119 VAL C    C -15.497   5.685 -15.893 1.00 . B B . 115 VAL C    1 1 
       20 57303 2 2 119 VAL CA   C -15.255   4.768 -14.683 1.00 . B B . 115 VAL CA   1 1 
       20 57304 2 2 119 VAL CB   C -14.434   5.499 -13.567 1.00 . B B . 115 VAL CB   1 1 
       20 57305 2 2 119 VAL CG1  C -14.940   6.933 -13.285 1.00 . B B . 115 VAL CG1  1 1 
       20 57306 2 2 119 VAL CG2  C -14.451   4.644 -12.287 1.00 . B B . 115 VAL CG2  1 1 
       20 57307 2 2 119 VAL H    H -13.674   3.334 -14.725 1.00 . B B . 115 VAL H    1 1 
       20 57308 2 2 119 VAL HA   H -16.224   4.493 -14.265 1.00 . B B . 115 VAL HA   1 1 
       20 57309 2 2 119 VAL HB   H -13.401   5.571 -13.902 1.00 . B B . 115 VAL HB   1 1 
       20 57310 2 2 119 VAL HG11 H -15.976   6.905 -12.969 1.00 . B B . 115 VAL HG11 1 1 
       20 57311 2 2 119 VAL HG12 H -14.858   7.532 -14.183 1.00 . B B . 115 VAL HG12 1 1 
       20 57312 2 2 119 VAL HG13 H -14.340   7.384 -12.506 1.00 . B B . 115 VAL HG13 1 1 
       20 57313 2 2 119 VAL HG21 H -15.475   4.501 -11.962 1.00 . B B . 115 VAL HG21 1 1 
       20 57314 2 2 119 VAL HG22 H -13.894   5.142 -11.508 1.00 . B B . 115 VAL HG22 1 1 
       20 57315 2 2 119 VAL HG23 H -14.003   3.681 -12.489 1.00 . B B . 115 VAL HG23 1 1 
       20 57316 2 2 119 VAL N    N -14.575   3.517 -15.083 1.00 . B B . 115 VAL N    1 1 
       20 57317 2 2 119 VAL O    O -16.550   6.332 -15.989 1.00 . B B . 115 VAL O    1 1 
       20 57318 2 2 120 ASP C    C -15.799   5.831 -18.967 1.00 . B B . 116 ASP C    1 1 
       20 57319 2 2 120 ASP CA   C -14.668   6.426 -18.101 1.00 . B B . 116 ASP CA   1 1 
       20 57320 2 2 120 ASP CB   C -13.320   6.409 -18.867 1.00 . B B . 116 ASP CB   1 1 
       20 57321 2 2 120 ASP CG   C -13.318   7.284 -20.135 1.00 . B B . 116 ASP CG   1 1 
       20 57322 2 2 120 ASP H    H -13.718   5.178 -16.665 1.00 . B B . 116 ASP H    1 1 
       20 57323 2 2 120 ASP HA   H -14.918   7.456 -17.860 1.00 . B B . 116 ASP HA   1 1 
       20 57324 2 2 120 ASP HB2  H -12.541   6.767 -18.204 1.00 . B B . 116 ASP HB2  1 1 
       20 57325 2 2 120 ASP HB3  H -13.087   5.384 -19.142 1.00 . B B . 116 ASP HB3  1 1 
       20 57326 2 2 120 ASP N    N -14.538   5.690 -16.831 1.00 . B B . 116 ASP N    1 1 
       20 57327 2 2 120 ASP O    O -16.370   6.523 -19.808 1.00 . B B . 116 ASP O    1 1 
       20 57328 2 2 120 ASP OD1  O -13.213   8.527 -20.002 1.00 . B B . 116 ASP OD1  1 1 
       20 57329 2 2 120 ASP OD2  O -13.415   6.736 -21.264 1.00 . B B . 116 ASP OD2  1 1 
       20 57330 2 2 121 LYS C    C -18.505   3.816 -18.813 1.00 . B B . 117 LYS C    1 1 
       20 57331 2 2 121 LYS CA   C -17.156   3.823 -19.532 1.00 . B B . 117 LYS CA   1 1 
       20 57332 2 2 121 LYS CB   C -16.673   2.362 -19.839 1.00 . B B . 117 LYS CB   1 1 
       20 57333 2 2 121 LYS CD   C -15.168   3.286 -21.737 1.00 . B B . 117 LYS CD   1 1 
       20 57334 2 2 121 LYS CE   C -13.758   3.271 -22.336 1.00 . B B . 117 LYS CE   1 1 
       20 57335 2 2 121 LYS CG   C -15.321   2.266 -20.583 1.00 . B B . 117 LYS CG   1 1 
       20 57336 2 2 121 LYS H    H -15.760   4.083 -17.951 1.00 . B B . 117 LYS H    1 1 
       20 57337 2 2 121 LYS HA   H -17.283   4.351 -20.475 1.00 . B B . 117 LYS HA   1 1 
       20 57338 2 2 121 LYS HB2  H -16.567   1.820 -18.897 1.00 . B B . 117 LYS HB2  1 1 
       20 57339 2 2 121 LYS HB3  H -17.424   1.856 -20.435 1.00 . B B . 117 LYS HB3  1 1 
       20 57340 2 2 121 LYS HD2  H -15.882   3.053 -22.518 1.00 . B B . 117 LYS HD2  1 1 
       20 57341 2 2 121 LYS HD3  H -15.369   4.283 -21.358 1.00 . B B . 117 LYS HD3  1 1 
       20 57342 2 2 121 LYS HE2  H -13.031   3.306 -21.532 1.00 . B B . 117 LYS HE2  1 1 
       20 57343 2 2 121 LYS HE3  H -13.620   2.355 -22.898 1.00 . B B . 117 LYS HE3  1 1 
       20 57344 2 2 121 LYS HG2  H -14.534   2.445 -19.866 1.00 . B B . 117 LYS HG2  1 1 
       20 57345 2 2 121 LYS HG3  H -15.210   1.262 -20.980 1.00 . B B . 117 LYS HG3  1 1 
       20 57346 2 2 121 LYS HZ1  H -13.639   5.322 -22.711 1.00 . B B . 117 LYS HZ1  1 1 
       20 57347 2 2 121 LYS HZ2  H -14.186   4.414 -24.031 1.00 . B B . 117 LYS HZ2  1 1 
       20 57348 2 2 121 LYS HZ3  H -12.547   4.397 -23.614 1.00 . B B . 117 LYS HZ3  1 1 
       20 57349 2 2 121 LYS N    N -16.149   4.547 -18.730 1.00 . B B . 117 LYS N    1 1 
       20 57350 2 2 121 LYS NZ   N -13.518   4.430 -23.237 1.00 . B B . 117 LYS NZ   1 1 
       20 57351 2 2 121 LYS O    O -19.418   3.087 -19.231 1.00 . B B . 117 LYS O    1 1 
       20 57352 2 2 122 GLU C    C -20.118   3.401 -16.179 1.00 . B B . 118 GLU C    1 1 
       20 57353 2 2 122 GLU CA   C -19.843   4.739 -16.881 1.00 . B B . 118 GLU CA   1 1 
       20 57354 2 2 122 GLU CB   C -21.061   5.215 -17.740 1.00 . B B . 118 GLU CB   1 1 
       20 57355 2 2 122 GLU CD   C -20.643   7.751 -17.535 1.00 . B B . 118 GLU CD   1 1 
       20 57356 2 2 122 GLU CG   C -20.832   6.551 -18.479 1.00 . B B . 118 GLU CG   1 1 
       20 57357 2 2 122 GLU H    H -17.819   5.126 -17.412 1.00 . B B . 118 GLU H    1 1 
       20 57358 2 2 122 GLU HA   H -19.640   5.482 -16.115 1.00 . B B . 118 GLU HA   1 1 
       20 57359 2 2 122 GLU HB2  H -21.282   4.455 -18.478 1.00 . B B . 118 GLU HB2  1 1 
       20 57360 2 2 122 GLU HB3  H -21.925   5.328 -17.093 1.00 . B B . 118 GLU HB3  1 1 
       20 57361 2 2 122 GLU HG2  H -19.946   6.454 -19.097 1.00 . B B . 118 GLU HG2  1 1 
       20 57362 2 2 122 GLU HG3  H -21.684   6.743 -19.127 1.00 . B B . 118 GLU HG3  1 1 
       20 57363 2 2 122 GLU N    N -18.614   4.622 -17.706 1.00 . B B . 118 GLU N    1 1 
       20 57364 2 2 122 GLU O    O -21.214   3.144 -15.678 1.00 . B B . 118 GLU O    1 1 
       20 57365 2 2 122 GLU OE1  O -21.656   8.377 -17.142 1.00 . B B . 118 GLU OE1  1 1 
       20 57366 2 2 122 GLU OE2  O -19.491   8.077 -17.185 1.00 . B B . 118 GLU OE2  1 1 
       20 57367 2 2 123 MET C    C -18.281   1.019 -14.402 1.00 . B B . 119 MET C    1 1 
       20 57368 2 2 123 MET CA   C -19.102   1.191 -15.689 1.00 . B B . 119 MET CA   1 1 
       20 57369 2 2 123 MET CB   C -18.553   0.342 -16.887 1.00 . B B . 119 MET CB   1 1 
       20 57370 2 2 123 MET CE   C -21.237  -0.398 -18.421 1.00 . B B . 119 MET CE   1 1 
       20 57371 2 2 123 MET CG   C -18.993  -1.126 -16.902 1.00 . B B . 119 MET CG   1 1 
       20 57372 2 2 123 MET H    H -18.176   2.977 -16.292 1.00 . B B . 119 MET H    1 1 
       20 57373 2 2 123 MET HA   H -20.131   0.913 -15.485 1.00 . B B . 119 MET HA   1 1 
       20 57374 2 2 123 MET HB2  H -18.890   0.790 -17.818 1.00 . B B . 119 MET HB2  1 1 
       20 57375 2 2 123 MET HB3  H -17.468   0.374 -16.874 1.00 . B B . 119 MET HB3  1 1 
       20 57376 2 2 123 MET HE1  H -20.919   0.628 -18.315 1.00 . B B . 119 MET HE1  1 1 
       20 57377 2 2 123 MET HE2  H -22.308  -0.430 -18.557 1.00 . B B . 119 MET HE2  1 1 
       20 57378 2 2 123 MET HE3  H -20.752  -0.839 -19.282 1.00 . B B . 119 MET HE3  1 1 
       20 57379 2 2 123 MET HG2  H -18.574  -1.613 -17.774 1.00 . B B . 119 MET HG2  1 1 
       20 57380 2 2 123 MET HG3  H -18.618  -1.618 -16.013 1.00 . B B . 119 MET HG3  1 1 
       20 57381 2 2 123 MET N    N -19.054   2.593 -16.083 1.00 . B B . 119 MET N    1 1 
       20 57382 2 2 123 MET O    O -17.501   0.078 -14.255 1.00 . B B . 119 MET O    1 1 
       20 57383 2 2 123 MET SD   S -20.792  -1.319 -16.946 1.00 . B B . 119 MET SD   1 1 
       20 57384 2 2 124 GLN C    C -18.235   0.608 -11.363 1.00 . B B . 120 GLN C    1 1 
       20 57385 2 2 124 GLN CA   C -17.952   1.957 -12.090 1.00 . B B . 120 GLN CA   1 1 
       20 57386 2 2 124 GLN CB   C -18.541   3.128 -11.232 1.00 . B B . 120 GLN CB   1 1 
       20 57387 2 2 124 GLN CD   C -18.831   5.110 -12.914 1.00 . B B . 120 GLN CD   1 1 
       20 57388 2 2 124 GLN CG   C -18.142   4.568 -11.653 1.00 . B B . 120 GLN CG   1 1 
       20 57389 2 2 124 GLN H    H -18.930   2.795 -13.794 1.00 . B B . 120 GLN H    1 1 
       20 57390 2 2 124 GLN HA   H -16.877   2.085 -12.146 1.00 . B B . 120 GLN HA   1 1 
       20 57391 2 2 124 GLN HB2  H -19.619   3.063 -11.265 1.00 . B B . 120 GLN HB2  1 1 
       20 57392 2 2 124 GLN HB3  H -18.226   2.988 -10.198 1.00 . B B . 120 GLN HB3  1 1 
       20 57393 2 2 124 GLN HE21 H -20.484   4.073 -12.533 1.00 . B B . 120 GLN HE21 1 1 
       20 57394 2 2 124 GLN HE22 H -20.518   5.047 -13.957 1.00 . B B . 120 GLN HE22 1 1 
       20 57395 2 2 124 GLN HG2  H -18.390   5.236 -10.843 1.00 . B B . 120 GLN HG2  1 1 
       20 57396 2 2 124 GLN HG3  H -17.068   4.594 -11.804 1.00 . B B . 120 GLN HG3  1 1 
       20 57397 2 2 124 GLN N    N -18.467   1.989 -13.488 1.00 . B B . 120 GLN N    1 1 
       20 57398 2 2 124 GLN NE2  N -20.065   4.701 -13.159 1.00 . B B . 120 GLN NE2  1 1 
       20 57399 2 2 124 GLN O    O -17.523   0.253 -10.420 1.00 . B B . 120 GLN O    1 1 
       20 57400 2 2 124 GLN OE1  O -18.259   5.901 -13.653 1.00 . B B . 120 GLN OE1  1 1 
       20 57401 2 2 125 VAL C    C -18.360  -2.431 -11.515 1.00 . B B . 121 VAL C    1 1 
       20 57402 2 2 125 VAL CA   C -19.576  -1.487 -11.300 1.00 . B B . 121 VAL CA   1 1 
       20 57403 2 2 125 VAL CB   C -20.872  -2.078 -11.984 1.00 . B B . 121 VAL CB   1 1 
       20 57404 2 2 125 VAL CG1  C -20.792  -2.004 -13.525 1.00 . B B . 121 VAL CG1  1 1 
       20 57405 2 2 125 VAL CG2  C -21.168  -3.529 -11.512 1.00 . B B . 121 VAL CG2  1 1 
       20 57406 2 2 125 VAL H    H -19.899   0.288 -12.440 1.00 . B B . 121 VAL H    1 1 
       20 57407 2 2 125 VAL HA   H -19.766  -1.412 -10.231 1.00 . B B . 121 VAL HA   1 1 
       20 57408 2 2 125 VAL HB   H -21.710  -1.454 -11.676 1.00 . B B . 121 VAL HB   1 1 
       20 57409 2 2 125 VAL HG11 H -21.705  -2.394 -13.962 1.00 . B B . 121 VAL HG11 1 1 
       20 57410 2 2 125 VAL HG12 H -19.951  -2.590 -13.880 1.00 . B B . 121 VAL HG12 1 1 
       20 57411 2 2 125 VAL HG13 H -20.661  -0.976 -13.833 1.00 . B B . 121 VAL HG13 1 1 
       20 57412 2 2 125 VAL HG21 H -22.085  -3.883 -11.970 1.00 . B B . 121 VAL HG21 1 1 
       20 57413 2 2 125 VAL HG22 H -21.281  -3.547 -10.438 1.00 . B B . 121 VAL HG22 1 1 
       20 57414 2 2 125 VAL HG23 H -20.353  -4.184 -11.798 1.00 . B B . 121 VAL HG23 1 1 
       20 57415 2 2 125 VAL N    N -19.288  -0.117 -11.789 1.00 . B B . 121 VAL N    1 1 
       20 57416 2 2 125 VAL O    O -18.009  -3.225 -10.623 1.00 . B B . 121 VAL O    1 1 
       20 57417 2 2 126 LEU C    C -15.362  -2.830 -12.045 1.00 . B B . 122 LEU C    1 1 
       20 57418 2 2 126 LEU CA   C -16.514  -3.099 -13.027 1.00 . B B . 122 LEU CA   1 1 
       20 57419 2 2 126 LEU CB   C -16.068  -2.897 -14.516 1.00 . B B . 122 LEU CB   1 1 
       20 57420 2 2 126 LEU CD1  C -15.562  -5.381 -15.048 1.00 . B B . 122 LEU CD1  1 1 
       20 57421 2 2 126 LEU CD2  C -17.863  -4.409 -15.589 1.00 . B B . 122 LEU CD2  1 1 
       20 57422 2 2 126 LEU CG   C -16.347  -4.110 -15.476 1.00 . B B . 122 LEU CG   1 1 
       20 57423 2 2 126 LEU H    H -18.027  -1.655 -13.337 1.00 . B B . 122 LEU H    1 1 
       20 57424 2 2 126 LEU HA   H -16.811  -4.141 -12.903 1.00 . B B . 122 LEU HA   1 1 
       20 57425 2 2 126 LEU HB2  H -16.581  -2.023 -14.914 1.00 . B B . 122 LEU HB2  1 1 
       20 57426 2 2 126 LEU HB3  H -15.001  -2.687 -14.547 1.00 . B B . 122 LEU HB3  1 1 
       20 57427 2 2 126 LEU HD11 H -15.851  -5.684 -14.049 1.00 . B B . 122 LEU HD11 1 1 
       20 57428 2 2 126 LEU HD12 H -14.501  -5.177 -15.067 1.00 . B B . 122 LEU HD12 1 1 
       20 57429 2 2 126 LEU HD13 H -15.776  -6.190 -15.742 1.00 . B B . 122 LEU HD13 1 1 
       20 57430 2 2 126 LEU HD21 H -18.267  -4.689 -14.621 1.00 . B B . 122 LEU HD21 1 1 
       20 57431 2 2 126 LEU HD22 H -18.024  -5.220 -16.287 1.00 . B B . 122 LEU HD22 1 1 
       20 57432 2 2 126 LEU HD23 H -18.383  -3.533 -15.950 1.00 . B B . 122 LEU HD23 1 1 
       20 57433 2 2 126 LEU HG   H -15.997  -3.846 -16.467 1.00 . B B . 122 LEU HG   1 1 
       20 57434 2 2 126 LEU N    N -17.697  -2.300 -12.685 1.00 . B B . 122 LEU N    1 1 
       20 57435 2 2 126 LEU O    O -14.896  -3.771 -11.438 1.00 . B B . 122 LEU O    1 1 
       20 57436 2 2 127 VAL C    C -14.111  -1.628  -9.494 1.00 . B B . 123 VAL C    1 1 
       20 57437 2 2 127 VAL CA   C -13.819  -1.200 -10.948 1.00 . B B . 123 VAL CA   1 1 
       20 57438 2 2 127 VAL CB   C -13.415   0.329 -10.992 1.00 . B B . 123 VAL CB   1 1 
       20 57439 2 2 127 VAL CG1  C -14.626   1.251 -10.818 1.00 . B B . 123 VAL CG1  1 1 
       20 57440 2 2 127 VAL CG2  C -12.307   0.680  -9.952 1.00 . B B . 123 VAL CG2  1 1 
       20 57441 2 2 127 VAL H    H -15.379  -0.838 -12.388 1.00 . B B . 123 VAL H    1 1 
       20 57442 2 2 127 VAL HA   H -12.957  -1.773 -11.292 1.00 . B B . 123 VAL HA   1 1 
       20 57443 2 2 127 VAL HB   H -13.003   0.524 -11.980 1.00 . B B . 123 VAL HB   1 1 
       20 57444 2 2 127 VAL HG11 H -14.309   2.287 -10.851 1.00 . B B . 123 VAL HG11 1 1 
       20 57445 2 2 127 VAL HG12 H -15.103   1.057  -9.865 1.00 . B B . 123 VAL HG12 1 1 
       20 57446 2 2 127 VAL HG13 H -15.336   1.073 -11.613 1.00 . B B . 123 VAL HG13 1 1 
       20 57447 2 2 127 VAL HG21 H -11.442   0.049 -10.108 1.00 . B B . 123 VAL HG21 1 1 
       20 57448 2 2 127 VAL HG22 H -12.681   0.529  -8.944 1.00 . B B . 123 VAL HG22 1 1 
       20 57449 2 2 127 VAL HG23 H -12.014   1.715 -10.068 1.00 . B B . 123 VAL HG23 1 1 
       20 57450 2 2 127 VAL N    N -14.941  -1.552 -11.876 1.00 . B B . 123 VAL N    1 1 
       20 57451 2 2 127 VAL O    O -13.188  -2.001  -8.768 1.00 . B B . 123 VAL O    1 1 
       20 57452 2 2 128 SER C    C -15.509  -3.602  -7.633 1.00 . B B . 124 SER C    1 1 
       20 57453 2 2 128 SER CA   C -15.825  -2.094  -7.776 1.00 . B B . 124 SER CA   1 1 
       20 57454 2 2 128 SER CB   C -17.330  -1.830  -7.601 1.00 . B B . 124 SER CB   1 1 
       20 57455 2 2 128 SER H    H -16.066  -1.231  -9.707 1.00 . B B . 124 SER H    1 1 
       20 57456 2 2 128 SER HA   H -15.278  -1.547  -7.014 1.00 . B B . 124 SER HA   1 1 
       20 57457 2 2 128 SER HB2  H -17.878  -2.324  -8.391 1.00 . B B . 124 SER HB2  1 1 
       20 57458 2 2 128 SER HB3  H -17.660  -2.207  -6.642 1.00 . B B . 124 SER HB3  1 1 
       20 57459 2 2 128 SER HG   H -17.068  -0.026  -8.340 1.00 . B B . 124 SER HG   1 1 
       20 57460 2 2 128 SER N    N -15.388  -1.596  -9.094 1.00 . B B . 124 SER N    1 1 
       20 57461 2 2 128 SER O    O -15.029  -4.057  -6.583 1.00 . B B . 124 SER O    1 1 
       20 57462 2 2 128 SER OG   O -17.612  -0.440  -7.660 1.00 . B B . 124 SER OG   1 1 
       20 57463 2 2 129 ARG C    C -13.960  -6.061  -8.998 1.00 . B B . 125 ARG C    1 1 
       20 57464 2 2 129 ARG CA   C -15.466  -5.795  -8.787 1.00 . B B . 125 ARG CA   1 1 
       20 57465 2 2 129 ARG CB   C -16.327  -6.464  -9.895 1.00 . B B . 125 ARG CB   1 1 
       20 57466 2 2 129 ARG CD   C -18.712  -7.129 -10.656 1.00 . B B . 125 ARG CD   1 1 
       20 57467 2 2 129 ARG CG   C -17.844  -6.439  -9.588 1.00 . B B . 125 ARG CG   1 1 
       20 57468 2 2 129 ARG CZ   C -21.152  -7.672 -10.949 1.00 . B B . 125 ARG CZ   1 1 
       20 57469 2 2 129 ARG H    H -16.177  -3.920  -9.503 1.00 . B B . 125 ARG H    1 1 
       20 57470 2 2 129 ARG HA   H -15.749  -6.230  -7.829 1.00 . B B . 125 ARG HA   1 1 
       20 57471 2 2 129 ARG HB2  H -16.155  -5.945 -10.835 1.00 . B B . 125 ARG HB2  1 1 
       20 57472 2 2 129 ARG HB3  H -16.018  -7.498 -10.007 1.00 . B B . 125 ARG HB3  1 1 
       20 57473 2 2 129 ARG HD2  H -18.645  -6.572 -11.585 1.00 . B B . 125 ARG HD2  1 1 
       20 57474 2 2 129 ARG HD3  H -18.348  -8.138 -10.815 1.00 . B B . 125 ARG HD3  1 1 
       20 57475 2 2 129 ARG HE   H -20.315  -6.855  -9.324 1.00 . B B . 125 ARG HE   1 1 
       20 57476 2 2 129 ARG HG2  H -18.013  -6.936  -8.639 1.00 . B B . 125 ARG HG2  1 1 
       20 57477 2 2 129 ARG HG3  H -18.162  -5.404  -9.498 1.00 . B B . 125 ARG HG3  1 1 
       20 57478 2 2 129 ARG HH11 H -20.058  -8.151 -12.593 1.00 . B B . 125 ARG HH11 1 1 
       20 57479 2 2 129 ARG HH12 H -21.755  -8.497 -12.703 1.00 . B B . 125 ARG HH12 1 1 
       20 57480 2 2 129 ARG HH21 H -22.513  -7.342  -9.483 1.00 . B B . 125 ARG HH21 1 1 
       20 57481 2 2 129 ARG HH22 H -23.144  -8.039 -10.941 1.00 . B B . 125 ARG HH22 1 1 
       20 57482 2 2 129 ARG N    N -15.764  -4.354  -8.718 1.00 . B B . 125 ARG N    1 1 
       20 57483 2 2 129 ARG NE   N -20.124  -7.192 -10.227 1.00 . B B . 125 ARG NE   1 1 
       20 57484 2 2 129 ARG NH1  N -20.973  -8.145 -12.181 1.00 . B B . 125 ARG NH1  1 1 
       20 57485 2 2 129 ARG NH2  N -22.366  -7.685 -10.416 1.00 . B B . 125 ARG NH2  1 1 
       20 57486 2 2 129 ARG O    O -13.442  -7.030  -8.468 1.00 . B B . 125 ARG O    1 1 
       20 57487 2 2 130 ILE C    C -10.999  -5.069  -8.748 1.00 . B B . 126 ILE C    1 1 
       20 57488 2 2 130 ILE CA   C -11.812  -5.305 -10.032 1.00 . B B . 126 ILE CA   1 1 
       20 57489 2 2 130 ILE CB   C -11.360  -4.302 -11.179 1.00 . B B . 126 ILE CB   1 1 
       20 57490 2 2 130 ILE CD1  C -11.871  -3.622 -13.645 1.00 . B B . 126 ILE CD1  1 1 
       20 57491 2 2 130 ILE CG1  C -12.091  -4.633 -12.525 1.00 . B B . 126 ILE CG1  1 1 
       20 57492 2 2 130 ILE CG2  C  -9.819  -4.295 -11.383 1.00 . B B . 126 ILE CG2  1 1 
       20 57493 2 2 130 ILE H    H -13.725  -4.381 -10.060 1.00 . B B . 126 ILE H    1 1 
       20 57494 2 2 130 ILE HA   H -11.634  -6.324 -10.375 1.00 . B B . 126 ILE HA   1 1 
       20 57495 2 2 130 ILE HB   H -11.652  -3.299 -10.868 1.00 . B B . 126 ILE HB   1 1 
       20 57496 2 2 130 ILE HD11 H -12.202  -2.644 -13.324 1.00 . B B . 126 ILE HD11 1 1 
       20 57497 2 2 130 ILE HD12 H -12.437  -3.923 -14.514 1.00 . B B . 126 ILE HD12 1 1 
       20 57498 2 2 130 ILE HD13 H -10.820  -3.583 -13.899 1.00 . B B . 126 ILE HD13 1 1 
       20 57499 2 2 130 ILE HG12 H -11.757  -5.594 -12.892 1.00 . B B . 126 ILE HG12 1 1 
       20 57500 2 2 130 ILE HG13 H -13.157  -4.683 -12.347 1.00 . B B . 126 ILE HG13 1 1 
       20 57501 2 2 130 ILE HG21 H  -9.330  -3.998 -10.464 1.00 . B B . 126 ILE HG21 1 1 
       20 57502 2 2 130 ILE HG22 H  -9.555  -3.593 -12.163 1.00 . B B . 126 ILE HG22 1 1 
       20 57503 2 2 130 ILE HG23 H  -9.480  -5.284 -11.666 1.00 . B B . 126 ILE HG23 1 1 
       20 57504 2 2 130 ILE N    N -13.262  -5.171  -9.732 1.00 . B B . 126 ILE N    1 1 
       20 57505 2 2 130 ILE O    O  -9.982  -5.717  -8.526 1.00 . B B . 126 ILE O    1 1 
       20 57506 2 2 131 ALA C    C -11.113  -5.048  -5.633 1.00 . B B . 127 ALA C    1 1 
       20 57507 2 2 131 ALA CA   C -10.909  -3.855  -6.577 1.00 . B B . 127 ALA CA   1 1 
       20 57508 2 2 131 ALA CB   C -11.545  -2.585  -5.984 1.00 . B B . 127 ALA CB   1 1 
       20 57509 2 2 131 ALA H    H -12.293  -3.662  -8.169 1.00 . B B . 127 ALA H    1 1 
       20 57510 2 2 131 ALA HA   H  -9.843  -3.677  -6.707 1.00 . B B . 127 ALA HA   1 1 
       20 57511 2 2 131 ALA HB1  H -11.088  -2.357  -5.028 1.00 . B B . 127 ALA HB1  1 1 
       20 57512 2 2 131 ALA HB2  H -12.609  -2.735  -5.845 1.00 . B B . 127 ALA HB2  1 1 
       20 57513 2 2 131 ALA HB3  H -11.389  -1.753  -6.658 1.00 . B B . 127 ALA HB3  1 1 
       20 57514 2 2 131 ALA N    N -11.494  -4.150  -7.900 1.00 . B B . 127 ALA N    1 1 
       20 57515 2 2 131 ALA O    O -10.247  -5.351  -4.810 1.00 . B B . 127 ALA O    1 1 
       20 57516 2 2 132 ALA C    C -11.717  -8.100  -5.387 1.00 . B B . 128 ALA C    1 1 
       20 57517 2 2 132 ALA CA   C -12.628  -6.916  -5.005 1.00 . B B . 128 ALA CA   1 1 
       20 57518 2 2 132 ALA CB   C -14.107  -7.266  -5.219 1.00 . B B . 128 ALA CB   1 1 
       20 57519 2 2 132 ALA H    H -12.923  -5.377  -6.433 1.00 . B B . 128 ALA H    1 1 
       20 57520 2 2 132 ALA HA   H -12.487  -6.686  -3.952 1.00 . B B . 128 ALA HA   1 1 
       20 57521 2 2 132 ALA HB1  H -14.721  -6.419  -4.943 1.00 . B B . 128 ALA HB1  1 1 
       20 57522 2 2 132 ALA HB2  H -14.379  -8.116  -4.605 1.00 . B B . 128 ALA HB2  1 1 
       20 57523 2 2 132 ALA HB3  H -14.282  -7.508  -6.261 1.00 . B B . 128 ALA HB3  1 1 
       20 57524 2 2 132 ALA N    N -12.276  -5.714  -5.780 1.00 . B B . 128 ALA N    1 1 
       20 57525 2 2 132 ALA O    O -11.144  -8.746  -4.504 1.00 . B B . 128 ALA O    1 1 
       20 57526 2 2 133 TRP C    C  -9.243  -9.175  -6.938 1.00 . B B . 129 TRP C    1 1 
       20 57527 2 2 133 TRP CA   C -10.725  -9.450  -7.239 1.00 . B B . 129 TRP CA   1 1 
       20 57528 2 2 133 TRP CB   C -10.935  -9.666  -8.773 1.00 . B B . 129 TRP CB   1 1 
       20 57529 2 2 133 TRP CD1  C -12.986  -9.394 -10.338 1.00 . B B . 129 TRP CD1  1 1 
       20 57530 2 2 133 TRP CD2  C -13.405 -10.668  -8.537 1.00 . B B . 129 TRP CD2  1 1 
       20 57531 2 2 133 TRP CE2  C -14.584 -10.538  -9.295 1.00 . B B . 129 TRP CE2  1 1 
       20 57532 2 2 133 TRP CE3  C -13.449 -11.446  -7.371 1.00 . B B . 129 TRP CE3  1 1 
       20 57533 2 2 133 TRP CG   C -12.382  -9.892  -9.207 1.00 . B B . 129 TRP CG   1 1 
       20 57534 2 2 133 TRP CH2  C -15.789 -11.894  -7.792 1.00 . B B . 129 TRP CH2  1 1 
       20 57535 2 2 133 TRP CZ2  C -15.780 -11.142  -8.933 1.00 . B B . 129 TRP CZ2  1 1 
       20 57536 2 2 133 TRP CZ3  C -14.636 -12.052  -7.014 1.00 . B B . 129 TRP CZ3  1 1 
       20 57537 2 2 133 TRP H    H -12.056  -7.802  -7.347 1.00 . B B . 129 TRP H    1 1 
       20 57538 2 2 133 TRP HA   H -11.016 -10.361  -6.720 1.00 . B B . 129 TRP HA   1 1 
       20 57539 2 2 133 TRP HB2  H -10.570  -8.792  -9.300 1.00 . B B . 129 TRP HB2  1 1 
       20 57540 2 2 133 TRP HB3  H -10.359 -10.527  -9.090 1.00 . B B . 129 TRP HB3  1 1 
       20 57541 2 2 133 TRP HD1  H -12.494  -8.778 -11.076 1.00 . B B . 129 TRP HD1  1 1 
       20 57542 2 2 133 TRP HE1  H -14.943  -9.488 -11.053 1.00 . B B . 129 TRP HE1  1 1 
       20 57543 2 2 133 TRP HE3  H -12.568 -11.578  -6.760 1.00 . B B . 129 TRP HE3  1 1 
       20 57544 2 2 133 TRP HH2  H -16.697 -12.388  -7.474 1.00 . B B . 129 TRP HH2  1 1 
       20 57545 2 2 133 TRP HZ2  H -16.677 -11.026  -9.527 1.00 . B B . 129 TRP HZ2  1 1 
       20 57546 2 2 133 TRP HZ3  H -14.684 -12.657  -6.118 1.00 . B B . 129 TRP HZ3  1 1 
       20 57547 2 2 133 TRP N    N -11.573  -8.356  -6.711 1.00 . B B . 129 TRP N    1 1 
       20 57548 2 2 133 TRP NE1  N -14.304  -9.747 -10.365 1.00 . B B . 129 TRP NE1  1 1 
       20 57549 2 2 133 TRP O    O  -8.503 -10.088  -6.582 1.00 . B B . 129 TRP O    1 1 
       20 57550 2 2 134 MET C    C  -7.144  -7.718  -5.252 1.00 . B B . 130 MET C    1 1 
       20 57551 2 2 134 MET CA   C  -7.452  -7.468  -6.729 1.00 . B B . 130 MET CA   1 1 
       20 57552 2 2 134 MET CB   C  -7.231  -5.973  -7.083 1.00 . B B . 130 MET CB   1 1 
       20 57553 2 2 134 MET CE   C  -5.800  -3.927  -9.129 1.00 . B B . 130 MET CE   1 1 
       20 57554 2 2 134 MET CG   C  -5.814  -5.444  -6.793 1.00 . B B . 130 MET CG   1 1 
       20 57555 2 2 134 MET H    H  -9.482  -7.222  -7.320 1.00 . B B . 130 MET H    1 1 
       20 57556 2 2 134 MET HA   H  -6.785  -8.073  -7.328 1.00 . B B . 130 MET HA   1 1 
       20 57557 2 2 134 MET HB2  H  -7.429  -5.836  -8.140 1.00 . B B . 130 MET HB2  1 1 
       20 57558 2 2 134 MET HB3  H  -7.940  -5.369  -6.523 1.00 . B B . 130 MET HB3  1 1 
       20 57559 2 2 134 MET HE1  H  -5.651  -2.972  -9.610 1.00 . B B . 130 MET HE1  1 1 
       20 57560 2 2 134 MET HE2  H  -6.806  -4.273  -9.325 1.00 . B B . 130 MET HE2  1 1 
       20 57561 2 2 134 MET HE3  H  -5.090  -4.641  -9.524 1.00 . B B . 130 MET HE3  1 1 
       20 57562 2 2 134 MET HG2  H  -5.643  -5.473  -5.725 1.00 . B B . 130 MET HG2  1 1 
       20 57563 2 2 134 MET HG3  H  -5.093  -6.085  -7.284 1.00 . B B . 130 MET HG3  1 1 
       20 57564 2 2 134 MET N    N  -8.833  -7.896  -7.040 1.00 . B B . 130 MET N    1 1 
       20 57565 2 2 134 MET O    O  -6.053  -8.162  -4.913 1.00 . B B . 130 MET O    1 1 
       20 57566 2 2 134 MET SD   S  -5.558  -3.748  -7.363 1.00 . B B . 130 MET SD   1 1 
       20 57567 2 2 135 ALA C    C  -8.044  -9.189  -2.612 1.00 . B B . 131 ALA C    1 1 
       20 57568 2 2 135 ALA CA   C  -8.067  -7.685  -2.947 1.00 . B B . 131 ALA CA   1 1 
       20 57569 2 2 135 ALA CB   C  -9.216  -6.972  -2.217 1.00 . B B . 131 ALA CB   1 1 
       20 57570 2 2 135 ALA H    H  -8.982  -7.107  -4.775 1.00 . B B . 131 ALA H    1 1 
       20 57571 2 2 135 ALA HA   H  -7.140  -7.247  -2.606 1.00 . B B . 131 ALA HA   1 1 
       20 57572 2 2 135 ALA HB1  H -10.165  -7.385  -2.528 1.00 . B B . 131 ALA HB1  1 1 
       20 57573 2 2 135 ALA HB2  H  -9.193  -5.915  -2.454 1.00 . B B . 131 ALA HB2  1 1 
       20 57574 2 2 135 ALA HB3  H  -9.103  -7.096  -1.145 1.00 . B B . 131 ALA HB3  1 1 
       20 57575 2 2 135 ALA N    N  -8.150  -7.460  -4.402 1.00 . B B . 131 ALA N    1 1 
       20 57576 2 2 135 ALA O    O  -7.404  -9.593  -1.635 1.00 . B B . 131 ALA O    1 1 
       20 57577 2 2 136 THR C    C  -7.357 -12.060  -3.533 1.00 . B B . 132 THR C    1 1 
       20 57578 2 2 136 THR CA   C  -8.770 -11.478  -3.334 1.00 . B B . 132 THR CA   1 1 
       20 57579 2 2 136 THR CB   C  -9.754 -12.106  -4.393 1.00 . B B . 132 THR CB   1 1 
       20 57580 2 2 136 THR CG2  C  -9.906 -13.635  -4.237 1.00 . B B . 132 THR CG2  1 1 
       20 57581 2 2 136 THR H    H  -9.199  -9.580  -4.199 1.00 . B B . 132 THR H    1 1 
       20 57582 2 2 136 THR HA   H  -9.127 -11.728  -2.338 1.00 . B B . 132 THR HA   1 1 
       20 57583 2 2 136 THR HB   H  -9.372 -11.898  -5.390 1.00 . B B . 132 THR HB   1 1 
       20 57584 2 2 136 THR HG1  H -10.977 -10.670  -3.803 1.00 . B B . 132 THR HG1  1 1 
       20 57585 2 2 136 THR HG21 H  -8.940 -14.113  -4.337 1.00 . B B . 132 THR HG21 1 1 
       20 57586 2 2 136 THR HG22 H -10.570 -14.017  -5.002 1.00 . B B . 132 THR HG22 1 1 
       20 57587 2 2 136 THR HG23 H -10.318 -13.865  -3.262 1.00 . B B . 132 THR HG23 1 1 
       20 57588 2 2 136 THR N    N  -8.723  -9.999  -3.455 1.00 . B B . 132 THR N    1 1 
       20 57589 2 2 136 THR O    O  -6.862 -12.837  -2.707 1.00 . B B . 132 THR O    1 1 
       20 57590 2 2 136 THR OG1  O -11.048 -11.501  -4.281 1.00 . B B . 132 THR OG1  1 1 
       20 57591 2 2 137 TYR C    C  -4.322 -11.391  -4.006 1.00 . B B . 133 TYR C    1 1 
       20 57592 2 2 137 TYR CA   C  -5.338 -12.028  -4.971 1.00 . B B . 133 TYR CA   1 1 
       20 57593 2 2 137 TYR CB   C  -5.020 -11.646  -6.442 1.00 . B B . 133 TYR CB   1 1 
       20 57594 2 2 137 TYR CD1  C  -6.846 -11.912  -8.232 1.00 . B B . 133 TYR CD1  1 1 
       20 57595 2 2 137 TYR CD2  C  -5.514 -13.818  -7.697 1.00 . B B . 133 TYR CD2  1 1 
       20 57596 2 2 137 TYR CE1  C  -7.557 -12.661  -9.154 1.00 . B B . 133 TYR CE1  1 1 
       20 57597 2 2 137 TYR CE2  C  -6.222 -14.571  -8.619 1.00 . B B . 133 TYR CE2  1 1 
       20 57598 2 2 137 TYR CG   C  -5.807 -12.470  -7.481 1.00 . B B . 133 TYR CG   1 1 
       20 57599 2 2 137 TYR CZ   C  -7.240 -13.991  -9.344 1.00 . B B . 133 TYR CZ   1 1 
       20 57600 2 2 137 TYR H    H  -7.174 -11.006  -5.233 1.00 . B B . 133 TYR H    1 1 
       20 57601 2 2 137 TYR HA   H  -5.274 -13.109  -4.869 1.00 . B B . 133 TYR HA   1 1 
       20 57602 2 2 137 TYR HB2  H  -5.248 -10.595  -6.591 1.00 . B B . 133 TYR HB2  1 1 
       20 57603 2 2 137 TYR HB3  H  -3.963 -11.801  -6.633 1.00 . B B . 133 TYR HB3  1 1 
       20 57604 2 2 137 TYR HD1  H  -7.096 -10.868  -8.085 1.00 . B B . 133 TYR HD1  1 1 
       20 57605 2 2 137 TYR HD2  H  -4.717 -14.283  -7.131 1.00 . B B . 133 TYR HD2  1 1 
       20 57606 2 2 137 TYR HE1  H  -8.360 -12.203  -9.722 1.00 . B B . 133 TYR HE1  1 1 
       20 57607 2 2 137 TYR HE2  H  -5.973 -15.614  -8.768 1.00 . B B . 133 TYR HE2  1 1 
       20 57608 2 2 137 TYR HH   H  -8.156 -14.193 -11.032 1.00 . B B . 133 TYR HH   1 1 
       20 57609 2 2 137 TYR N    N  -6.711 -11.627  -4.631 1.00 . B B . 133 TYR N    1 1 
       20 57610 2 2 137 TYR O    O  -3.283 -11.999  -3.719 1.00 . B B . 133 TYR O    1 1 
       20 57611 2 2 137 TYR OH   O  -7.935 -14.740 -10.269 1.00 . B B . 133 TYR OH   1 1 
       20 57612 2 2 138 LEU C    C  -3.487 -10.229  -1.320 1.00 . B B . 134 LEU C    1 1 
       20 57613 2 2 138 LEU CA   C  -3.786  -9.402  -2.581 1.00 . B B . 134 LEU CA   1 1 
       20 57614 2 2 138 LEU CB   C  -4.445  -8.023  -2.198 1.00 . B B . 134 LEU CB   1 1 
       20 57615 2 2 138 LEU CD1  C  -2.352  -6.889  -1.156 1.00 . B B . 134 LEU CD1  1 1 
       20 57616 2 2 138 LEU CD2  C  -2.973  -6.453  -3.601 1.00 . B B . 134 LEU CD2  1 1 
       20 57617 2 2 138 LEU CG   C  -3.506  -6.759  -2.179 1.00 . B B . 134 LEU CG   1 1 
       20 57618 2 2 138 LEU H    H  -5.516  -9.798  -3.747 1.00 . B B . 134 LEU H    1 1 
       20 57619 2 2 138 LEU HA   H  -2.856  -9.214  -3.106 1.00 . B B . 134 LEU HA   1 1 
       20 57620 2 2 138 LEU HB2  H  -5.244  -7.825  -2.908 1.00 . B B . 134 LEU HB2  1 1 
       20 57621 2 2 138 LEU HB3  H  -4.910  -8.109  -1.219 1.00 . B B . 134 LEU HB3  1 1 
       20 57622 2 2 138 LEU HD11 H  -2.759  -7.054  -0.168 1.00 . B B . 134 LEU HD11 1 1 
       20 57623 2 2 138 LEU HD12 H  -1.767  -5.979  -1.146 1.00 . B B . 134 LEU HD12 1 1 
       20 57624 2 2 138 LEU HD13 H  -1.709  -7.722  -1.420 1.00 . B B . 134 LEU HD13 1 1 
       20 57625 2 2 138 LEU HD21 H  -2.371  -7.278  -3.955 1.00 . B B . 134 LEU HD21 1 1 
       20 57626 2 2 138 LEU HD22 H  -2.370  -5.553  -3.584 1.00 . B B . 134 LEU HD22 1 1 
       20 57627 2 2 138 LEU HD23 H  -3.805  -6.304  -4.279 1.00 . B B . 134 LEU HD23 1 1 
       20 57628 2 2 138 LEU HG   H  -4.096  -5.903  -1.872 1.00 . B B . 134 LEU HG   1 1 
       20 57629 2 2 138 LEU N    N  -4.654 -10.181  -3.494 1.00 . B B . 134 LEU N    1 1 
       20 57630 2 2 138 LEU O    O  -2.329 -10.548  -1.052 1.00 . B B . 134 LEU O    1 1 
       20 57631 2 2 139 ASN C    C  -3.835 -12.791   0.433 1.00 . B B . 135 ASN C    1 1 
       20 57632 2 2 139 ASN CA   C  -4.418 -11.390   0.672 1.00 . B B . 135 ASN CA   1 1 
       20 57633 2 2 139 ASN CB   C  -5.773 -11.484   1.448 1.00 . B B . 135 ASN CB   1 1 
       20 57634 2 2 139 ASN CG   C  -6.859 -12.325   0.759 1.00 . B B . 135 ASN CG   1 1 
       20 57635 2 2 139 ASN H    H  -5.460 -10.393  -0.915 1.00 . B B . 135 ASN H    1 1 
       20 57636 2 2 139 ASN HA   H  -3.713 -10.840   1.292 1.00 . B B . 135 ASN HA   1 1 
       20 57637 2 2 139 ASN HB2  H  -5.590 -11.919   2.427 1.00 . B B . 135 ASN HB2  1 1 
       20 57638 2 2 139 ASN HB3  H  -6.156 -10.477   1.593 1.00 . B B . 135 ASN HB3  1 1 
       20 57639 2 2 139 ASN HD21 H  -7.728 -10.705   0.028 1.00 . B B . 135 ASN HD21 1 1 
       20 57640 2 2 139 ASN HD22 H  -8.473 -12.209  -0.382 1.00 . B B . 135 ASN HD22 1 1 
       20 57641 2 2 139 ASN N    N  -4.557 -10.624  -0.593 1.00 . B B . 135 ASN N    1 1 
       20 57642 2 2 139 ASN ND2  N  -7.779 -11.681   0.066 1.00 . B B . 135 ASN ND2  1 1 
       20 57643 2 2 139 ASN O    O  -3.239 -13.391   1.339 1.00 . B B . 135 ASN O    1 1 
       20 57644 2 2 139 ASN OD1  O  -6.889 -13.549   0.890 1.00 . B B . 135 ASN OD1  1 1 
       20 57645 2 2 140 ASP C    C  -2.161 -14.839  -1.487 1.00 . B B . 136 ASP C    1 1 
       20 57646 2 2 140 ASP CA   C  -3.665 -14.668  -1.159 1.00 . B B . 136 ASP CA   1 1 
       20 57647 2 2 140 ASP CB   C  -4.562 -15.132  -2.332 1.00 . B B . 136 ASP CB   1 1 
       20 57648 2 2 140 ASP CG   C  -4.550 -16.657  -2.553 1.00 . B B . 136 ASP CG   1 1 
       20 57649 2 2 140 ASP H    H  -4.367 -12.707  -1.498 1.00 . B B . 136 ASP H    1 1 
       20 57650 2 2 140 ASP HA   H  -3.894 -15.292  -0.296 1.00 . B B . 136 ASP HA   1 1 
       20 57651 2 2 140 ASP HB2  H  -5.588 -14.835  -2.129 1.00 . B B . 136 ASP HB2  1 1 
       20 57652 2 2 140 ASP HB3  H  -4.239 -14.635  -3.243 1.00 . B B . 136 ASP HB3  1 1 
       20 57653 2 2 140 ASP N    N  -4.000 -13.292  -0.803 1.00 . B B . 136 ASP N    1 1 
       20 57654 2 2 140 ASP O    O  -1.556 -15.831  -1.072 1.00 . B B . 136 ASP O    1 1 
       20 57655 2 2 140 ASP OD1  O  -4.788 -17.412  -1.581 1.00 . B B . 136 ASP OD1  1 1 
       20 57656 2 2 140 ASP OD2  O  -4.343 -17.110  -3.701 1.00 . B B . 136 ASP OD2  1 1 
       20 57657 2 2 141 HIS C    C   0.720 -12.802  -2.283 1.00 . B B . 137 HIS C    1 1 
       20 57658 2 2 141 HIS CA   C  -0.123 -14.025  -2.663 1.00 . B B . 137 HIS CA   1 1 
       20 57659 2 2 141 HIS CB   C  -0.038 -14.257  -4.201 1.00 . B B . 137 HIS CB   1 1 
       20 57660 2 2 141 HIS CD2  C  -1.926 -15.637  -5.351 1.00 . B B . 137 HIS CD2  1 1 
       20 57661 2 2 141 HIS CE1  C  -1.099 -17.636  -5.026 1.00 . B B . 137 HIS CE1  1 1 
       20 57662 2 2 141 HIS CG   C  -0.747 -15.490  -4.695 1.00 . B B . 137 HIS CG   1 1 
       20 57663 2 2 141 HIS H    H  -2.013 -13.043  -2.453 1.00 . B B . 137 HIS H    1 1 
       20 57664 2 2 141 HIS HA   H   0.306 -14.893  -2.159 1.00 . B B . 137 HIS HA   1 1 
       20 57665 2 2 141 HIS HB2  H  -0.468 -13.406  -4.714 1.00 . B B . 137 HIS HB2  1 1 
       20 57666 2 2 141 HIS HB3  H   1.006 -14.343  -4.491 1.00 . B B . 137 HIS HB3  1 1 
       20 57667 2 2 141 HIS HD1  H   0.575 -16.997  -4.050 1.00 . B B . 137 HIS HD1  1 1 
       20 57668 2 2 141 HIS HD2  H  -2.590 -14.840  -5.670 1.00 . B B . 137 HIS HD2  1 1 
       20 57669 2 2 141 HIS HE1  H  -0.970 -18.708  -5.029 1.00 . B B . 137 HIS HE1  1 1 
       20 57670 2 2 141 HIS HE2  H  -2.988 -17.401  -5.734 1.00 . B B . 137 HIS HE2  1 1 
       20 57671 2 2 141 HIS N    N  -1.534 -13.876  -2.221 1.00 . B B . 137 HIS N    1 1 
       20 57672 2 2 141 HIS ND1  N  -0.258 -16.763  -4.509 1.00 . B B . 137 HIS ND1  1 1 
       20 57673 2 2 141 HIS NE2  N  -2.120 -16.985  -5.541 1.00 . B B . 137 HIS NE2  1 1 
       20 57674 2 2 141 HIS O    O   1.869 -12.941  -1.862 1.00 . B B . 137 HIS O    1 1 
       20 57675 2 2 142 LEU C    C   1.187  -9.831  -0.993 1.00 . B B . 138 LEU C    1 1 
       20 57676 2 2 142 LEU CA   C   0.887 -10.335  -2.406 1.00 . B B . 138 LEU CA   1 1 
       20 57677 2 2 142 LEU CB   C   0.146  -9.246  -3.233 1.00 . B B . 138 LEU CB   1 1 
       20 57678 2 2 142 LEU CD1  C  -0.833 -10.669  -5.143 1.00 . B B . 138 LEU CD1  1 1 
       20 57679 2 2 142 LEU CD2  C  -0.312  -8.232  -5.549 1.00 . B B . 138 LEU CD2  1 1 
       20 57680 2 2 142 LEU CG   C   0.083  -9.503  -4.778 1.00 . B B . 138 LEU CG   1 1 
       20 57681 2 2 142 LEU H    H  -0.844 -11.565  -2.466 1.00 . B B . 138 LEU H    1 1 
       20 57682 2 2 142 LEU HA   H   1.838 -10.534  -2.895 1.00 . B B . 138 LEU HA   1 1 
       20 57683 2 2 142 LEU HB2  H  -0.869  -9.153  -2.855 1.00 . B B . 138 LEU HB2  1 1 
       20 57684 2 2 142 LEU HB3  H   0.651  -8.297  -3.071 1.00 . B B . 138 LEU HB3  1 1 
       20 57685 2 2 142 LEU HD11 H  -1.853 -10.451  -4.849 1.00 . B B . 138 LEU HD11 1 1 
       20 57686 2 2 142 LEU HD12 H  -0.498 -11.564  -4.636 1.00 . B B . 138 LEU HD12 1 1 
       20 57687 2 2 142 LEU HD13 H  -0.796 -10.837  -6.209 1.00 . B B . 138 LEU HD13 1 1 
       20 57688 2 2 142 LEU HD21 H   0.372  -7.434  -5.306 1.00 . B B . 138 LEU HD21 1 1 
       20 57689 2 2 142 LEU HD22 H  -1.319  -7.941  -5.277 1.00 . B B . 138 LEU HD22 1 1 
       20 57690 2 2 142 LEU HD23 H  -0.273  -8.426  -6.613 1.00 . B B . 138 LEU HD23 1 1 
       20 57691 2 2 142 LEU HG   H   1.067  -9.787  -5.106 1.00 . B B . 138 LEU HG   1 1 
       20 57692 2 2 142 LEU N    N   0.130 -11.604  -2.401 1.00 . B B . 138 LEU N    1 1 
       20 57693 2 2 142 LEU O    O   2.223  -9.214  -0.782 1.00 . B B . 138 LEU O    1 1 
       20 57694 2 2 143 GLU C    C   1.643 -10.462   2.026 1.00 . B B . 139 GLU C    1 1 
       20 57695 2 2 143 GLU CA   C   0.449  -9.714   1.375 1.00 . B B . 139 GLU CA   1 1 
       20 57696 2 2 143 GLU CB   C  -0.862  -9.889   2.195 1.00 . B B . 139 GLU CB   1 1 
       20 57697 2 2 143 GLU CD   C  -3.123  -8.842   2.897 1.00 . B B . 139 GLU CD   1 1 
       20 57698 2 2 143 GLU CG   C  -1.891  -8.765   1.979 1.00 . B B . 139 GLU CG   1 1 
       20 57699 2 2 143 GLU H    H  -0.528 -10.578  -0.302 1.00 . B B . 139 GLU H    1 1 
       20 57700 2 2 143 GLU HA   H   0.702  -8.648   1.372 1.00 . B B . 139 GLU HA   1 1 
       20 57701 2 2 143 GLU HB2  H  -1.325 -10.834   1.922 1.00 . B B . 139 GLU HB2  1 1 
       20 57702 2 2 143 GLU HB3  H  -0.620  -9.924   3.256 1.00 . B B . 139 GLU HB3  1 1 
       20 57703 2 2 143 GLU HG2  H  -1.404  -7.809   2.151 1.00 . B B . 139 GLU HG2  1 1 
       20 57704 2 2 143 GLU HG3  H  -2.220  -8.800   0.942 1.00 . B B . 139 GLU HG3  1 1 
       20 57705 2 2 143 GLU N    N   0.277 -10.097  -0.044 1.00 . B B . 139 GLU N    1 1 
       20 57706 2 2 143 GLU O    O   2.337  -9.864   2.833 1.00 . B B . 139 GLU O    1 1 
       20 57707 2 2 143 GLU OE1  O  -2.967  -9.173   4.099 1.00 . B B . 139 GLU OE1  1 1 
       20 57708 2 2 143 GLU OE2  O  -4.248  -8.537   2.434 1.00 . B B . 139 GLU OE2  1 1 
       20 57709 2 2 144 PRO C    C   4.413 -11.493   1.445 1.00 . B B . 140 PRO C    1 1 
       20 57710 2 2 144 PRO CA   C   3.245 -12.393   1.945 1.00 . B B . 140 PRO CA   1 1 
       20 57711 2 2 144 PRO CB   C   3.152 -13.717   1.143 1.00 . B B . 140 PRO CB   1 1 
       20 57712 2 2 144 PRO CD   C   0.911 -12.836   1.328 1.00 . B B . 140 PRO CD   1 1 
       20 57713 2 2 144 PRO CG   C   1.719 -14.131   1.308 1.00 . B B . 140 PRO CG   1 1 
       20 57714 2 2 144 PRO HA   H   3.399 -12.618   2.998 1.00 . B B . 140 PRO HA   1 1 
       20 57715 2 2 144 PRO HB2  H   3.396 -13.547   0.092 1.00 . B B . 140 PRO HB2  1 1 
       20 57716 2 2 144 PRO HB3  H   3.813 -14.467   1.561 1.00 . B B . 140 PRO HB3  1 1 
       20 57717 2 2 144 PRO HD2  H   0.505 -12.624   0.344 1.00 . B B . 140 PRO HD2  1 1 
       20 57718 2 2 144 PRO HD3  H   0.108 -12.896   2.053 1.00 . B B . 140 PRO HD3  1 1 
       20 57719 2 2 144 PRO HG2  H   1.419 -14.763   0.476 1.00 . B B . 140 PRO HG2  1 1 
       20 57720 2 2 144 PRO HG3  H   1.589 -14.665   2.245 1.00 . B B . 140 PRO HG3  1 1 
       20 57721 2 2 144 PRO N    N   1.904 -11.787   1.730 1.00 . B B . 140 PRO N    1 1 
       20 57722 2 2 144 PRO O    O   5.258 -11.067   2.251 1.00 . B B . 140 PRO O    1 1 
       20 57723 2 2 145 TRP C    C   5.622  -8.944   0.011 1.00 . B B . 141 TRP C    1 1 
       20 57724 2 2 145 TRP CA   C   5.475 -10.380  -0.528 1.00 . B B . 141 TRP CA   1 1 
       20 57725 2 2 145 TRP CB   C   5.250 -10.312  -2.056 1.00 . B B . 141 TRP CB   1 1 
       20 57726 2 2 145 TRP CD1  C   4.158 -12.056  -3.584 1.00 . B B . 141 TRP CD1  1 1 
       20 57727 2 2 145 TRP CD2  C   6.086 -12.745  -2.692 1.00 . B B . 141 TRP CD2  1 1 
       20 57728 2 2 145 TRP CE2  C   5.579 -13.760  -3.520 1.00 . B B . 141 TRP CE2  1 1 
       20 57729 2 2 145 TRP CE3  C   7.294 -12.971  -2.026 1.00 . B B . 141 TRP CE3  1 1 
       20 57730 2 2 145 TRP CG   C   5.157 -11.649  -2.755 1.00 . B B . 141 TRP CG   1 1 
       20 57731 2 2 145 TRP CH2  C   7.406 -15.166  -3.037 1.00 . B B . 141 TRP CH2  1 1 
       20 57732 2 2 145 TRP CZ2  C   6.231 -14.972  -3.703 1.00 . B B . 141 TRP CZ2  1 1 
       20 57733 2 2 145 TRP CZ3  C   7.938 -14.179  -2.203 1.00 . B B . 141 TRP CZ3  1 1 
       20 57734 2 2 145 TRP H    H   3.599 -11.393  -0.400 1.00 . B B . 141 TRP H    1 1 
       20 57735 2 2 145 TRP HA   H   6.405 -10.910  -0.341 1.00 . B B . 141 TRP HA   1 1 
       20 57736 2 2 145 TRP HB2  H   4.327  -9.776  -2.247 1.00 . B B . 141 TRP HB2  1 1 
       20 57737 2 2 145 TRP HB3  H   6.067  -9.760  -2.517 1.00 . B B . 141 TRP HB3  1 1 
       20 57738 2 2 145 TRP HD1  H   3.296 -11.454  -3.840 1.00 . B B . 141 TRP HD1  1 1 
       20 57739 2 2 145 TRP HE1  H   3.832 -13.812  -4.665 1.00 . B B . 141 TRP HE1  1 1 
       20 57740 2 2 145 TRP HE3  H   7.720 -12.218  -1.375 1.00 . B B . 141 TRP HE3  1 1 
       20 57741 2 2 145 TRP HH2  H   7.948 -16.098  -3.149 1.00 . B B . 141 TRP HH2  1 1 
       20 57742 2 2 145 TRP HZ2  H   5.830 -15.742  -4.349 1.00 . B B . 141 TRP HZ2  1 1 
       20 57743 2 2 145 TRP HZ3  H   8.872 -14.368  -1.690 1.00 . B B . 141 TRP HZ3  1 1 
       20 57744 2 2 145 TRP N    N   4.384 -11.142   0.138 1.00 . B B . 141 TRP N    1 1 
       20 57745 2 2 145 TRP NE1  N   4.407 -13.312  -4.050 1.00 . B B . 141 TRP NE1  1 1 
       20 57746 2 2 145 TRP O    O   6.693  -8.357  -0.092 1.00 . B B . 141 TRP O    1 1 
       20 57747 2 2 146 ILE C    C   4.950  -6.994   2.542 1.00 . B B . 142 ILE C    1 1 
       20 57748 2 2 146 ILE CA   C   4.484  -7.017   1.071 1.00 . B B . 142 ILE CA   1 1 
       20 57749 2 2 146 ILE CB   C   3.017  -6.422   0.900 1.00 . B B . 142 ILE CB   1 1 
       20 57750 2 2 146 ILE CD1  C   3.701  -4.986  -1.185 1.00 . B B . 142 ILE CD1  1 1 
       20 57751 2 2 146 ILE CG1  C   2.746  -6.030  -0.596 1.00 . B B . 142 ILE CG1  1 1 
       20 57752 2 2 146 ILE CG2  C   2.724  -5.237   1.845 1.00 . B B . 142 ILE CG2  1 1 
       20 57753 2 2 146 ILE H    H   3.711  -8.930   0.578 1.00 . B B . 142 ILE H    1 1 
       20 57754 2 2 146 ILE HA   H   5.168  -6.406   0.485 1.00 . B B . 142 ILE HA   1 1 
       20 57755 2 2 146 ILE HB   H   2.320  -7.214   1.168 1.00 . B B . 142 ILE HB   1 1 
       20 57756 2 2 146 ILE HD11 H   3.630  -4.065  -0.622 1.00 . B B . 142 ILE HD11 1 1 
       20 57757 2 2 146 ILE HD12 H   3.435  -4.797  -2.214 1.00 . B B . 142 ILE HD12 1 1 
       20 57758 2 2 146 ILE HD13 H   4.719  -5.354  -1.141 1.00 . B B . 142 ILE HD13 1 1 
       20 57759 2 2 146 ILE HG12 H   2.824  -6.916  -1.211 1.00 . B B . 142 ILE HG12 1 1 
       20 57760 2 2 146 ILE HG13 H   1.740  -5.640  -0.682 1.00 . B B . 142 ILE HG13 1 1 
       20 57761 2 2 146 ILE HG21 H   3.419  -4.434   1.649 1.00 . B B . 142 ILE HG21 1 1 
       20 57762 2 2 146 ILE HG22 H   2.830  -5.554   2.874 1.00 . B B . 142 ILE HG22 1 1 
       20 57763 2 2 146 ILE HG23 H   1.713  -4.883   1.685 1.00 . B B . 142 ILE HG23 1 1 
       20 57764 2 2 146 ILE N    N   4.528  -8.391   0.541 1.00 . B B . 142 ILE N    1 1 
       20 57765 2 2 146 ILE O    O   5.932  -6.320   2.892 1.00 . B B . 142 ILE O    1 1 
       20 57766 2 2 147 GLN C    C   5.584  -8.562   5.354 1.00 . B B . 143 GLN C    1 1 
       20 57767 2 2 147 GLN CA   C   4.377  -7.749   4.840 1.00 . B B . 143 GLN CA   1 1 
       20 57768 2 2 147 GLN CB   C   3.049  -8.268   5.468 1.00 . B B . 143 GLN CB   1 1 
       20 57769 2 2 147 GLN CD   C   0.448  -8.274   5.272 1.00 . B B . 143 GLN CD   1 1 
       20 57770 2 2 147 GLN CG   C   1.770  -7.560   4.933 1.00 . B B . 143 GLN CG   1 1 
       20 57771 2 2 147 GLN H    H   3.663  -8.442   2.976 1.00 . B B . 143 GLN H    1 1 
       20 57772 2 2 147 GLN HA   H   4.523  -6.714   5.134 1.00 . B B . 143 GLN HA   1 1 
       20 57773 2 2 147 GLN HB2  H   2.964  -9.335   5.261 1.00 . B B . 143 GLN HB2  1 1 
       20 57774 2 2 147 GLN HB3  H   3.098  -8.133   6.541 1.00 . B B . 143 GLN HB3  1 1 
       20 57775 2 2 147 GLN HE21 H  -0.580  -6.609   4.955 1.00 . B B . 143 GLN HE21 1 1 
       20 57776 2 2 147 GLN HE22 H  -1.514  -8.016   5.331 1.00 . B B . 143 GLN HE22 1 1 
       20 57777 2 2 147 GLN HG2  H   1.732  -6.560   5.344 1.00 . B B . 143 GLN HG2  1 1 
       20 57778 2 2 147 GLN HG3  H   1.840  -7.486   3.851 1.00 . B B . 143 GLN HG3  1 1 
       20 57779 2 2 147 GLN N    N   4.265  -7.790   3.369 1.00 . B B . 143 GLN N    1 1 
       20 57780 2 2 147 GLN NE2  N  -0.658  -7.556   5.202 1.00 . B B . 143 GLN NE2  1 1 
       20 57781 2 2 147 GLN O    O   5.826  -8.596   6.567 1.00 . B B . 143 GLN O    1 1 
       20 57782 2 2 147 GLN OE1  O   0.412  -9.479   5.518 1.00 . B B . 143 GLN OE1  1 1 
       20 57783 2 2 148 GLU C    C   8.743  -8.941   5.320 1.00 . B B . 144 GLU C    1 1 
       20 57784 2 2 148 GLU CA   C   7.637  -9.883   4.754 1.00 . B B . 144 GLU CA   1 1 
       20 57785 2 2 148 GLU CB   C   8.204 -10.583   3.485 1.00 . B B . 144 GLU CB   1 1 
       20 57786 2 2 148 GLU CD   C   9.319 -10.227   1.186 1.00 . B B . 144 GLU CD   1 1 
       20 57787 2 2 148 GLU CG   C   8.473  -9.613   2.309 1.00 . B B . 144 GLU CG   1 1 
       20 57788 2 2 148 GLU H    H   6.021  -9.251   3.499 1.00 . B B . 144 GLU H    1 1 
       20 57789 2 2 148 GLU HA   H   7.416 -10.642   5.499 1.00 . B B . 144 GLU HA   1 1 
       20 57790 2 2 148 GLU HB2  H   9.133 -11.081   3.743 1.00 . B B . 144 GLU HB2  1 1 
       20 57791 2 2 148 GLU HB3  H   7.495 -11.336   3.150 1.00 . B B . 144 GLU HB3  1 1 
       20 57792 2 2 148 GLU HG2  H   7.519  -9.302   1.891 1.00 . B B . 144 GLU HG2  1 1 
       20 57793 2 2 148 GLU HG3  H   8.978  -8.728   2.690 1.00 . B B . 144 GLU HG3  1 1 
       20 57794 2 2 148 GLU N    N   6.354  -9.192   4.428 1.00 . B B . 144 GLU N    1 1 
       20 57795 2 2 148 GLU O    O   9.842  -9.421   5.609 1.00 . B B . 144 GLU O    1 1 
       20 57796 2 2 148 GLU OE1  O   8.778 -11.002   0.370 1.00 . B B . 144 GLU OE1  1 1 
       20 57797 2 2 148 GLU OE2  O  10.534  -9.944   1.122 1.00 . B B . 144 GLU OE2  1 1 
       20 57798 2 2 149 ASN C    C  10.484  -6.330   4.853 1.00 . B B . 145 ASN C    1 1 
       20 57799 2 2 149 ASN CA   C   9.400  -6.577   5.915 1.00 . B B . 145 ASN CA   1 1 
       20 57800 2 2 149 ASN CB   C  10.004  -6.906   7.315 1.00 . B B . 145 ASN CB   1 1 
       20 57801 2 2 149 ASN CG   C   8.933  -6.983   8.404 1.00 . B B . 145 ASN CG   1 1 
       20 57802 2 2 149 ASN H    H   7.552  -7.332   5.208 1.00 . B B . 145 ASN H    1 1 
       20 57803 2 2 149 ASN HA   H   8.831  -5.656   5.999 1.00 . B B . 145 ASN HA   1 1 
       20 57804 2 2 149 ASN HB2  H  10.528  -7.854   7.268 1.00 . B B . 145 ASN HB2  1 1 
       20 57805 2 2 149 ASN HB3  H  10.712  -6.133   7.589 1.00 . B B . 145 ASN HB3  1 1 
       20 57806 2 2 149 ASN HD21 H   8.619  -8.899   7.988 1.00 . B B . 145 ASN HD21 1 1 
       20 57807 2 2 149 ASN HD22 H   7.628  -8.231   9.227 1.00 . B B . 145 ASN HD22 1 1 
       20 57808 2 2 149 ASN N    N   8.447  -7.622   5.450 1.00 . B B . 145 ASN N    1 1 
       20 57809 2 2 149 ASN ND2  N   8.336  -8.156   8.564 1.00 . B B . 145 ASN ND2  1 1 
       20 57810 2 2 149 ASN O    O  11.587  -5.859   5.157 1.00 . B B . 145 ASN O    1 1 
       20 57811 2 2 149 ASN OD1  O   8.643  -5.995   9.082 1.00 . B B . 145 ASN OD1  1 1 
       20 57812 2 2 150 GLY C    C  10.183  -6.138   1.146 1.00 . B B . 146 GLY C    1 1 
       20 57813 2 2 150 GLY CA   C  10.974  -6.364   2.431 1.00 . B B . 146 GLY CA   1 1 
       20 57814 2 2 150 GLY H    H   9.216  -6.977   3.441 1.00 . B B . 146 GLY H    1 1 
       20 57815 2 2 150 GLY HA2  H  11.592  -5.489   2.609 1.00 . B B . 146 GLY HA2  1 1 
       20 57816 2 2 150 GLY HA3  H  11.618  -7.224   2.298 1.00 . B B . 146 GLY HA3  1 1 
       20 57817 2 2 150 GLY N    N  10.112  -6.600   3.587 1.00 . B B . 146 GLY N    1 1 
       20 57818 2 2 150 GLY O    O  10.741  -6.261   0.049 1.00 . B B . 146 GLY O    1 1 
       20 57819 2 2 151 GLY C    C   7.574  -4.146  -0.047 1.00 . B B . 147 GLY C    1 1 
       20 57820 2 2 151 GLY CA   C   8.005  -5.588   0.115 1.00 . B B . 147 GLY CA   1 1 
       20 57821 2 2 151 GLY H    H   8.512  -5.652   2.184 1.00 . B B . 147 GLY H    1 1 
       20 57822 2 2 151 GLY HA2  H   8.511  -5.909  -0.791 1.00 . B B . 147 GLY HA2  1 1 
       20 57823 2 2 151 GLY HA3  H   7.122  -6.204   0.243 1.00 . B B . 147 GLY HA3  1 1 
       20 57824 2 2 151 GLY N    N   8.882  -5.785   1.279 1.00 . B B . 147 GLY N    1 1 
       20 57825 2 2 151 GLY O    O   8.130  -3.411  -0.876 1.00 . B B . 147 GLY O    1 1 
       20 57826 2 2 152 TRP C    C   7.112  -1.349   1.224 1.00 . B B . 148 TRP C    1 1 
       20 57827 2 2 152 TRP CA   C   6.050  -2.351   0.760 1.00 . B B . 148 TRP CA   1 1 
       20 57828 2 2 152 TRP CB   C   4.788  -2.244   1.665 1.00 . B B . 148 TRP CB   1 1 
       20 57829 2 2 152 TRP CD1  C   5.123  -3.414   3.953 1.00 . B B . 148 TRP CD1  1 1 
       20 57830 2 2 152 TRP CD2  C   5.158  -1.178   4.059 1.00 . B B . 148 TRP CD2  1 1 
       20 57831 2 2 152 TRP CE2  C   5.362  -1.689   5.347 1.00 . B B . 148 TRP CE2  1 1 
       20 57832 2 2 152 TRP CE3  C   5.135   0.208   3.880 1.00 . B B . 148 TRP CE3  1 1 
       20 57833 2 2 152 TRP CG   C   5.019  -2.301   3.168 1.00 . B B . 148 TRP CG   1 1 
       20 57834 2 2 152 TRP CH2  C   5.522   0.488   6.250 1.00 . B B . 148 TRP CH2  1 1 
       20 57835 2 2 152 TRP CZ2  C   5.546  -0.865   6.452 1.00 . B B . 148 TRP CZ2  1 1 
       20 57836 2 2 152 TRP CZ3  C   5.317   1.027   4.976 1.00 . B B . 148 TRP CZ3  1 1 
       20 57837 2 2 152 TRP H    H   6.232  -4.366   1.432 1.00 . B B . 148 TRP H    1 1 
       20 57838 2 2 152 TRP HA   H   5.773  -2.118  -0.262 1.00 . B B . 148 TRP HA   1 1 
       20 57839 2 2 152 TRP HB2  H   4.291  -1.309   1.455 1.00 . B B . 148 TRP HB2  1 1 
       20 57840 2 2 152 TRP HB3  H   4.115  -3.047   1.403 1.00 . B B . 148 TRP HB3  1 1 
       20 57841 2 2 152 TRP HD1  H   5.055  -4.426   3.584 1.00 . B B . 148 TRP HD1  1 1 
       20 57842 2 2 152 TRP HE1  H   5.459  -3.676   6.006 1.00 . B B . 148 TRP HE1  1 1 
       20 57843 2 2 152 TRP HE3  H   4.979   0.643   2.902 1.00 . B B . 148 TRP HE3  1 1 
       20 57844 2 2 152 TRP HH2  H   5.656   1.165   7.085 1.00 . B B . 148 TRP HH2  1 1 
       20 57845 2 2 152 TRP HZ2  H   5.710  -1.270   7.442 1.00 . B B . 148 TRP HZ2  1 1 
       20 57846 2 2 152 TRP HZ3  H   5.300   2.105   4.854 1.00 . B B . 148 TRP HZ3  1 1 
       20 57847 2 2 152 TRP N    N   6.592  -3.729   0.778 1.00 . B B . 148 TRP N    1 1 
       20 57848 2 2 152 TRP NE1  N   5.339  -3.055   5.258 1.00 . B B . 148 TRP NE1  1 1 
       20 57849 2 2 152 TRP O    O   7.153  -0.197   0.782 1.00 . B B . 148 TRP O    1 1 
       20 57850 2 2 153 ASP C    C   9.912  -0.349   2.034 1.00 . B B . 149 ASP C    1 1 
       20 57851 2 2 153 ASP CA   C   8.928  -1.118   2.908 1.00 . B B . 149 ASP CA   1 1 
       20 57852 2 2 153 ASP CB   C   9.713  -2.113   3.819 1.00 . B B . 149 ASP CB   1 1 
       20 57853 2 2 153 ASP CG   C   8.809  -3.149   4.519 1.00 . B B . 149 ASP CG   1 1 
       20 57854 2 2 153 ASP H    H   7.997  -2.839   2.174 1.00 . B B . 149 ASP H    1 1 
       20 57855 2 2 153 ASP HA   H   8.368  -0.430   3.530 1.00 . B B . 149 ASP HA   1 1 
       20 57856 2 2 153 ASP HB2  H  10.441  -2.652   3.217 1.00 . B B . 149 ASP HB2  1 1 
       20 57857 2 2 153 ASP HB3  H  10.250  -1.550   4.576 1.00 . B B . 149 ASP HB3  1 1 
       20 57858 2 2 153 ASP N    N   7.983  -1.867   2.088 1.00 . B B . 149 ASP N    1 1 
       20 57859 2 2 153 ASP O    O  10.198   0.802   2.290 1.00 . B B . 149 ASP O    1 1 
       20 57860 2 2 153 ASP OD1  O   8.568  -3.036   5.740 1.00 . B B . 149 ASP OD1  1 1 
       20 57861 2 2 153 ASP OD2  O   8.336  -4.094   3.833 1.00 . B B . 149 ASP OD2  1 1 
       20 57862 2 2 154 THR C    C  11.418   0.695  -0.522 1.00 . B B . 150 THR C    1 1 
       20 57863 2 2 154 THR CA   C  11.530  -0.658   0.184 1.00 . B B . 150 THR CA   1 1 
       20 57864 2 2 154 THR CB   C  11.809  -1.793  -0.838 1.00 . B B . 150 THR CB   1 1 
       20 57865 2 2 154 THR CG2  C  12.131  -3.108  -0.117 1.00 . B B . 150 THR CG2  1 1 
       20 57866 2 2 154 THR H    H   9.788  -1.736   0.613 1.00 . B B . 150 THR H    1 1 
       20 57867 2 2 154 THR HA   H  12.360  -0.620   0.883 1.00 . B B . 150 THR HA   1 1 
       20 57868 2 2 154 THR HB   H  12.650  -1.517  -1.448 1.00 . B B . 150 THR HB   1 1 
       20 57869 2 2 154 THR HG1  H  10.254  -2.835  -1.514 1.00 . B B . 150 THR HG1  1 1 
       20 57870 2 2 154 THR HG21 H  13.011  -2.976   0.502 1.00 . B B . 150 THR HG21 1 1 
       20 57871 2 2 154 THR HG22 H  12.314  -3.887  -0.838 1.00 . B B . 150 THR HG22 1 1 
       20 57872 2 2 154 THR HG23 H  11.292  -3.387   0.512 1.00 . B B . 150 THR HG23 1 1 
       20 57873 2 2 154 THR N    N  10.331  -1.000   0.944 1.00 . B B . 150 THR N    1 1 
       20 57874 2 2 154 THR O    O  12.305   1.552  -0.380 1.00 . B B . 150 THR O    1 1 
       20 57875 2 2 154 THR OG1  O  10.661  -1.983  -1.694 1.00 . B B . 150 THR OG1  1 1 
       20 57876 2 2 155 PHE C    C   9.947   3.302  -0.943 1.00 . B B . 151 PHE C    1 1 
       20 57877 2 2 155 PHE CA   C  10.011   2.150  -1.962 1.00 . B B . 151 PHE CA   1 1 
       20 57878 2 2 155 PHE CB   C   8.678   2.021  -2.749 1.00 . B B . 151 PHE CB   1 1 
       20 57879 2 2 155 PHE CD1  C   8.367  -0.435  -3.385 1.00 . B B . 151 PHE CD1  1 1 
       20 57880 2 2 155 PHE CD2  C   8.983   1.103  -5.115 1.00 . B B . 151 PHE CD2  1 1 
       20 57881 2 2 155 PHE CE1  C   8.369  -1.471  -4.302 1.00 . B B . 151 PHE CE1  1 1 
       20 57882 2 2 155 PHE CE2  C   8.983   0.062  -6.033 1.00 . B B . 151 PHE CE2  1 1 
       20 57883 2 2 155 PHE CG   C   8.673   0.876  -3.773 1.00 . B B . 151 PHE CG   1 1 
       20 57884 2 2 155 PHE CZ   C   8.680  -1.223  -5.626 1.00 . B B . 151 PHE CZ   1 1 
       20 57885 2 2 155 PHE H    H   9.652   0.148  -1.326 1.00 . B B . 151 PHE H    1 1 
       20 57886 2 2 155 PHE HA   H  10.820   2.342  -2.659 1.00 . B B . 151 PHE HA   1 1 
       20 57887 2 2 155 PHE HB2  H   7.865   1.851  -2.048 1.00 . B B . 151 PHE HB2  1 1 
       20 57888 2 2 155 PHE HB3  H   8.487   2.951  -3.278 1.00 . B B . 151 PHE HB3  1 1 
       20 57889 2 2 155 PHE HD1  H   8.122  -0.640  -2.348 1.00 . B B . 151 PHE HD1  1 1 
       20 57890 2 2 155 PHE HD2  H   9.224   2.106  -5.443 1.00 . B B . 151 PHE HD2  1 1 
       20 57891 2 2 155 PHE HE1  H   8.131  -2.476  -3.983 1.00 . B B . 151 PHE HE1  1 1 
       20 57892 2 2 155 PHE HE2  H   9.224   0.256  -7.070 1.00 . B B . 151 PHE HE2  1 1 
       20 57893 2 2 155 PHE HZ   H   8.681  -2.035  -6.346 1.00 . B B . 151 PHE HZ   1 1 
       20 57894 2 2 155 PHE N    N  10.305   0.885  -1.256 1.00 . B B . 151 PHE N    1 1 
       20 57895 2 2 155 PHE O    O  10.469   4.394  -1.172 1.00 . B B . 151 PHE O    1 1 
       20 57896 2 2 156 VAL C    C  10.507   4.305   2.000 1.00 . B B . 152 VAL C    1 1 
       20 57897 2 2 156 VAL CA   C   9.166   3.958   1.312 1.00 . B B . 152 VAL CA   1 1 
       20 57898 2 2 156 VAL CB   C   8.146   3.393   2.368 1.00 . B B . 152 VAL CB   1 1 
       20 57899 2 2 156 VAL CG1  C   7.773   4.450   3.422 1.00 . B B . 152 VAL CG1  1 1 
       20 57900 2 2 156 VAL CG2  C   6.892   2.830   1.677 1.00 . B B . 152 VAL CG2  1 1 
       20 57901 2 2 156 VAL H    H   9.130   2.042   0.378 1.00 . B B . 152 VAL H    1 1 
       20 57902 2 2 156 VAL HA   H   8.747   4.861   0.876 1.00 . B B . 152 VAL HA   1 1 
       20 57903 2 2 156 VAL HB   H   8.629   2.565   2.892 1.00 . B B . 152 VAL HB   1 1 
       20 57904 2 2 156 VAL HG11 H   8.666   4.790   3.926 1.00 . B B . 152 VAL HG11 1 1 
       20 57905 2 2 156 VAL HG12 H   7.101   4.013   4.150 1.00 . B B . 152 VAL HG12 1 1 
       20 57906 2 2 156 VAL HG13 H   7.286   5.291   2.945 1.00 . B B . 152 VAL HG13 1 1 
       20 57907 2 2 156 VAL HG21 H   7.182   2.048   0.985 1.00 . B B . 152 VAL HG21 1 1 
       20 57908 2 2 156 VAL HG22 H   6.384   3.618   1.132 1.00 . B B . 152 VAL HG22 1 1 
       20 57909 2 2 156 VAL HG23 H   6.217   2.417   2.417 1.00 . B B . 152 VAL HG23 1 1 
       20 57910 2 2 156 VAL N    N   9.382   2.985   0.227 1.00 . B B . 152 VAL N    1 1 
       20 57911 2 2 156 VAL O    O  10.736   5.457   2.383 1.00 . B B . 152 VAL O    1 1 
       20 57912 2 2 157 GLU C    C  13.591   4.389   1.892 1.00 . B B . 153 GLU C    1 1 
       20 57913 2 2 157 GLU CA   C  12.729   3.448   2.719 1.00 . B B . 153 GLU CA   1 1 
       20 57914 2 2 157 GLU CB   C  13.459   2.079   2.856 1.00 . B B . 153 GLU CB   1 1 
       20 57915 2 2 157 GLU CD   C  12.792   1.682   5.305 1.00 . B B . 153 GLU CD   1 1 
       20 57916 2 2 157 GLU CG   C  12.848   1.110   3.881 1.00 . B B . 153 GLU CG   1 1 
       20 57917 2 2 157 GLU H    H  11.153   2.418   1.749 1.00 . B B . 153 GLU H    1 1 
       20 57918 2 2 157 GLU HA   H  12.595   3.875   3.710 1.00 . B B . 153 GLU HA   1 1 
       20 57919 2 2 157 GLU HB2  H  13.459   1.588   1.892 1.00 . B B . 153 GLU HB2  1 1 
       20 57920 2 2 157 GLU HB3  H  14.491   2.260   3.147 1.00 . B B . 153 GLU HB3  1 1 
       20 57921 2 2 157 GLU HG2  H  11.845   0.858   3.563 1.00 . B B . 153 GLU HG2  1 1 
       20 57922 2 2 157 GLU HG3  H  13.439   0.203   3.892 1.00 . B B . 153 GLU HG3  1 1 
       20 57923 2 2 157 GLU N    N  11.397   3.295   2.109 1.00 . B B . 153 GLU N    1 1 
       20 57924 2 2 157 GLU O    O  14.355   5.156   2.439 1.00 . B B . 153 GLU O    1 1 
       20 57925 2 2 157 GLU OE1  O  13.831   1.675   6.001 1.00 . B B . 153 GLU OE1  1 1 
       20 57926 2 2 157 GLU OE2  O  11.718   2.139   5.742 1.00 . B B . 153 GLU OE2  1 1 
       20 57927 2 2 158 LEU C    C  13.790   6.586  -0.376 1.00 . B B . 154 LEU C    1 1 
       20 57928 2 2 158 LEU CA   C  14.256   5.107  -0.363 1.00 . B B . 154 LEU CA   1 1 
       20 57929 2 2 158 LEU CB   C  14.171   4.481  -1.785 1.00 . B B . 154 LEU CB   1 1 
       20 57930 2 2 158 LEU CD1  C  14.561   2.516  -3.395 1.00 . B B . 154 LEU CD1  1 1 
       20 57931 2 2 158 LEU CD2  C  16.233   2.959  -1.509 1.00 . B B . 154 LEU CD2  1 1 
       20 57932 2 2 158 LEU CG   C  14.749   3.034  -1.947 1.00 . B B . 154 LEU CG   1 1 
       20 57933 2 2 158 LEU H    H  12.818   3.653   0.190 1.00 . B B . 154 LEU H    1 1 
       20 57934 2 2 158 LEU HA   H  15.293   5.075  -0.032 1.00 . B B . 154 LEU HA   1 1 
       20 57935 2 2 158 LEU HB2  H  13.124   4.464  -2.083 1.00 . B B . 154 LEU HB2  1 1 
       20 57936 2 2 158 LEU HB3  H  14.697   5.131  -2.473 1.00 . B B . 154 LEU HB3  1 1 
       20 57937 2 2 158 LEU HD11 H  13.511   2.540  -3.657 1.00 . B B . 154 LEU HD11 1 1 
       20 57938 2 2 158 LEU HD12 H  14.915   1.497  -3.465 1.00 . B B . 154 LEU HD12 1 1 
       20 57939 2 2 158 LEU HD13 H  15.118   3.137  -4.086 1.00 . B B . 154 LEU HD13 1 1 
       20 57940 2 2 158 LEU HD21 H  16.325   3.271  -0.478 1.00 . B B . 154 LEU HD21 1 1 
       20 57941 2 2 158 LEU HD22 H  16.836   3.604  -2.133 1.00 . B B . 154 LEU HD22 1 1 
       20 57942 2 2 158 LEU HD23 H  16.590   1.939  -1.602 1.00 . B B . 154 LEU HD23 1 1 
       20 57943 2 2 158 LEU HG   H  14.187   2.370  -1.298 1.00 . B B . 154 LEU HG   1 1 
       20 57944 2 2 158 LEU N    N  13.465   4.299   0.564 1.00 . B B . 154 LEU N    1 1 
       20 57945 2 2 158 LEU O    O  14.619   7.500  -0.481 1.00 . B B . 154 LEU O    1 1 
       20 57946 2 2 159 TYR C    C  11.468   8.853   0.796 1.00 . B B . 155 TYR C    1 1 
       20 57947 2 2 159 TYR CA   C  11.839   8.145  -0.516 1.00 . B B . 155 TYR CA   1 1 
       20 57948 2 2 159 TYR CB   C  10.577   7.997  -1.423 1.00 . B B . 155 TYR CB   1 1 
       20 57949 2 2 159 TYR CD1  C   9.714   6.468  -3.280 1.00 . B B . 155 TYR CD1  1 1 
       20 57950 2 2 159 TYR CD2  C  12.045   6.984  -3.266 1.00 . B B . 155 TYR CD2  1 1 
       20 57951 2 2 159 TYR CE1  C   9.908   5.674  -4.385 1.00 . B B . 155 TYR CE1  1 1 
       20 57952 2 2 159 TYR CE2  C  12.236   6.195  -4.367 1.00 . B B . 155 TYR CE2  1 1 
       20 57953 2 2 159 TYR CG   C  10.780   7.146  -2.686 1.00 . B B . 155 TYR CG   1 1 
       20 57954 2 2 159 TYR CZ   C  11.174   5.540  -4.921 1.00 . B B . 155 TYR CZ   1 1 
       20 57955 2 2 159 TYR H    H  11.874   6.068   0.001 1.00 . B B . 155 TYR H    1 1 
       20 57956 2 2 159 TYR HA   H  12.568   8.761  -1.045 1.00 . B B . 155 TYR HA   1 1 
       20 57957 2 2 159 TYR HB2  H   9.781   7.544  -0.842 1.00 . B B . 155 TYR HB2  1 1 
       20 57958 2 2 159 TYR HB3  H  10.253   8.984  -1.742 1.00 . B B . 155 TYR HB3  1 1 
       20 57959 2 2 159 TYR HD1  H   8.719   6.569  -2.858 1.00 . B B . 155 TYR HD1  1 1 
       20 57960 2 2 159 TYR HD2  H  12.895   7.500  -2.831 1.00 . B B . 155 TYR HD2  1 1 
       20 57961 2 2 159 TYR HE1  H   9.065   5.158  -4.832 1.00 . B B . 155 TYR HE1  1 1 
       20 57962 2 2 159 TYR HE2  H  13.226   6.079  -4.786 1.00 . B B . 155 TYR HE2  1 1 
       20 57963 2 2 159 TYR HH   H  12.187   4.264  -5.925 1.00 . B B . 155 TYR HH   1 1 
       20 57964 2 2 159 TYR N    N  12.458   6.811  -0.259 1.00 . B B . 155 TYR N    1 1 
       20 57965 2 2 159 TYR O    O  11.992   9.927   1.107 1.00 . B B . 155 TYR O    1 1 
       20 57966 2 2 159 TYR OH   O  11.374   4.769  -6.028 1.00 . B B . 155 TYR OH   1 1 
       20 57967 2 2 160 GLY C    C  10.842   8.503   4.052 1.00 . B B . 156 GLY C    1 1 
       20 57968 2 2 160 GLY CA   C  10.026   8.812   2.801 1.00 . B B . 156 GLY CA   1 1 
       20 57969 2 2 160 GLY H    H  10.259   7.337   1.299 1.00 . B B . 156 GLY H    1 1 
       20 57970 2 2 160 GLY HA2  H   9.953   9.887   2.692 1.00 . B B . 156 GLY HA2  1 1 
       20 57971 2 2 160 GLY HA3  H   9.029   8.415   2.935 1.00 . B B . 156 GLY HA3  1 1 
       20 57972 2 2 160 GLY N    N  10.571   8.225   1.570 1.00 . B B . 156 GLY N    1 1 
       20 57973 2 2 160 GLY O    O  10.309   8.550   5.164 1.00 . B B . 156 GLY O    1 1 
       20 57974 2 2 161 ASN C    C  14.510   8.084   4.628 1.00 . B B . 157 ASN C    1 1 
       20 57975 2 2 161 ASN CA   C  13.034   7.829   5.000 1.00 . B B . 157 ASN CA   1 1 
       20 57976 2 2 161 ASN CB   C  12.803   6.328   5.362 1.00 . B B . 157 ASN CB   1 1 
       20 57977 2 2 161 ASN CG   C  13.507   5.874   6.643 1.00 . B B . 157 ASN CG   1 1 
       20 57978 2 2 161 ASN H    H  12.530   8.280   2.985 1.00 . B B . 157 ASN H    1 1 
       20 57979 2 2 161 ASN HA   H  12.781   8.448   5.859 1.00 . B B . 157 ASN HA   1 1 
       20 57980 2 2 161 ASN HB2  H  11.739   6.158   5.496 1.00 . B B . 157 ASN HB2  1 1 
       20 57981 2 2 161 ASN HB3  H  13.147   5.713   4.540 1.00 . B B . 157 ASN HB3  1 1 
       20 57982 2 2 161 ASN HD21 H  13.695   4.035   5.928 1.00 . B B . 157 ASN HD21 1 1 
       20 57983 2 2 161 ASN HD22 H  14.324   4.297   7.509 1.00 . B B . 157 ASN HD22 1 1 
       20 57984 2 2 161 ASN N    N  12.151   8.220   3.882 1.00 . B B . 157 ASN N    1 1 
       20 57985 2 2 161 ASN ND2  N  13.881   4.612   6.698 1.00 . B B . 157 ASN ND2  1 1 
       20 57986 2 2 161 ASN O    O  15.243   8.723   5.384 1.00 . B B . 157 ASN O    1 1 
       20 57987 2 2 161 ASN OD1  O  13.694   6.646   7.585 1.00 . B B . 157 ASN OD1  1 1 
       20 57988 2 2 162 ASN C    C  17.078   6.562   3.834 1.00 . B B . 158 ASN C    1 1 
       20 57989 2 2 162 ASN CA   C  16.284   7.556   2.959 1.00 . B B . 158 ASN CA   1 1 
       20 57990 2 2 162 ASN CB   C  16.936   8.970   2.847 1.00 . B B . 158 ASN CB   1 1 
       20 57991 2 2 162 ASN CG   C  18.173   9.013   1.936 1.00 . B B . 158 ASN CG   1 1 
       20 57992 2 2 162 ASN H    H  14.240   7.224   2.858 1.00 . B B . 158 ASN H    1 1 
       20 57993 2 2 162 ASN HA   H  16.225   7.133   1.958 1.00 . B B . 158 ASN HA   1 1 
       20 57994 2 2 162 ASN HB2  H  16.199   9.662   2.460 1.00 . B B . 158 ASN HB2  1 1 
       20 57995 2 2 162 ASN HB3  H  17.231   9.307   3.839 1.00 . B B . 158 ASN HB3  1 1 
       20 57996 2 2 162 ASN HD21 H  17.879  10.937   1.551 1.00 . B B . 158 ASN HD21 1 1 
       20 57997 2 2 162 ASN HD22 H  19.254  10.220   0.793 1.00 . B B . 158 ASN HD22 1 1 
       20 57998 2 2 162 ASN N    N  14.907   7.598   3.441 1.00 . B B . 158 ASN N    1 1 
       20 57999 2 2 162 ASN ND2  N  18.460  10.171   1.367 1.00 . B B . 158 ASN ND2  1 1 
       20 58000 2 2 162 ASN O    O  17.703   6.928   4.851 1.00 . B B . 158 ASN O    1 1 
       20 58001 2 2 162 ASN OD1  O  18.866   8.018   1.752 1.00 . B B . 158 ASN OD1  1 1 
       20 58002 2 2 163 ALA C    C  19.181   4.340   3.984 1.00 . B B . 159 ALA C    1 1 
       20 58003 2 2 163 ALA CA   C  17.666   4.149   4.082 1.00 . B B . 159 ALA CA   1 1 
       20 58004 2 2 163 ALA CB   C  17.240   2.821   3.431 1.00 . B B . 159 ALA CB   1 1 
       20 58005 2 2 163 ALA H    H  16.372   5.078   2.695 1.00 . B B . 159 ALA H    1 1 
       20 58006 2 2 163 ALA HA   H  17.379   4.121   5.133 1.00 . B B . 159 ALA HA   1 1 
       20 58007 2 2 163 ALA HB1  H  17.731   1.991   3.928 1.00 . B B . 159 ALA HB1  1 1 
       20 58008 2 2 163 ALA HB2  H  17.512   2.820   2.384 1.00 . B B . 159 ALA HB2  1 1 
       20 58009 2 2 163 ALA HB3  H  16.169   2.702   3.520 1.00 . B B . 159 ALA HB3  1 1 
       20 58010 2 2 163 ALA N    N  16.962   5.276   3.449 1.00 . B B . 159 ALA N    1 1 
       20 58011 2 2 163 ALA O    O  19.931   3.860   4.833 1.00 . B B . 159 ALA O    1 1 
       20 58012 2 2 164 ALA C    C  21.448   6.527   3.710 1.00 . B B . 160 ALA C    1 1 
       20 58013 2 2 164 ALA CA   C  21.012   5.429   2.728 1.00 . B B . 160 ALA CA   1 1 
       20 58014 2 2 164 ALA CB   C  21.266   5.841   1.271 1.00 . B B . 160 ALA CB   1 1 
       20 58015 2 2 164 ALA H    H  18.944   5.375   2.276 1.00 . B B . 160 ALA H    1 1 
       20 58016 2 2 164 ALA HA   H  21.604   4.546   2.933 1.00 . B B . 160 ALA HA   1 1 
       20 58017 2 2 164 ALA HB1  H  20.959   5.039   0.612 1.00 . B B . 160 ALA HB1  1 1 
       20 58018 2 2 164 ALA HB2  H  22.320   6.038   1.122 1.00 . B B . 160 ALA HB2  1 1 
       20 58019 2 2 164 ALA HB3  H  20.696   6.731   1.035 1.00 . B B . 160 ALA HB3  1 1 
       20 58020 2 2 164 ALA N    N  19.607   5.068   2.932 1.00 . B B . 160 ALA N    1 1 
       20 58021 2 2 164 ALA O    O  22.617   6.574   4.101 1.00 . B B . 160 ALA O    1 1 
       20 58022 2 2 165 ALA C    C  20.969   7.839   6.527 1.00 . B B . 161 ALA C    1 1 
       20 58023 2 2 165 ALA CA   C  20.771   8.446   5.134 1.00 . B B . 161 ALA CA   1 1 
       20 58024 2 2 165 ALA CB   C  19.672   9.512   5.157 1.00 . B B . 161 ALA CB   1 1 
       20 58025 2 2 165 ALA H    H  19.569   7.281   3.775 1.00 . B B . 161 ALA H    1 1 
       20 58026 2 2 165 ALA HA   H  21.694   8.925   4.842 1.00 . B B . 161 ALA HA   1 1 
       20 58027 2 2 165 ALA HB1  H  19.935  10.298   5.856 1.00 . B B . 161 ALA HB1  1 1 
       20 58028 2 2 165 ALA HB2  H  18.732   9.063   5.457 1.00 . B B . 161 ALA HB2  1 1 
       20 58029 2 2 165 ALA HB3  H  19.563   9.936   4.170 1.00 . B B . 161 ALA HB3  1 1 
       20 58030 2 2 165 ALA N    N  20.490   7.382   4.137 1.00 . B B . 161 ALA N    1 1 
       20 58031 2 2 165 ALA O    O  21.729   8.367   7.340 1.00 . B B . 161 ALA O    1 1 
       20 58032 2 2 166 GLU C    C  21.774   5.171   7.971 1.00 . B B . 162 GLU C    1 1 
       20 58033 2 2 166 GLU CA   C  20.437   5.938   8.006 1.00 . B B . 162 GLU CA   1 1 
       20 58034 2 2 166 GLU CB   C  19.253   4.969   8.168 1.00 . B B . 162 GLU CB   1 1 
       20 58035 2 2 166 GLU CD   C  16.720   4.679   8.450 1.00 . B B . 162 GLU CD   1 1 
       20 58036 2 2 166 GLU CG   C  17.885   5.664   8.281 1.00 . B B . 162 GLU CG   1 1 
       20 58037 2 2 166 GLU H    H  19.546   6.485   6.168 1.00 . B B . 162 GLU H    1 1 
       20 58038 2 2 166 GLU HA   H  20.454   6.612   8.841 1.00 . B B . 162 GLU HA   1 1 
       20 58039 2 2 166 GLU HB2  H  19.227   4.297   7.314 1.00 . B B . 162 GLU HB2  1 1 
       20 58040 2 2 166 GLU HB3  H  19.407   4.384   9.055 1.00 . B B . 162 GLU HB3  1 1 
       20 58041 2 2 166 GLU HG2  H  17.909   6.342   9.128 1.00 . B B . 162 GLU HG2  1 1 
       20 58042 2 2 166 GLU HG3  H  17.712   6.244   7.378 1.00 . B B . 162 GLU HG3  1 1 
       20 58043 2 2 166 GLU N    N  20.250   6.741   6.795 1.00 . B B . 162 GLU N    1 1 
       20 58044 2 2 166 GLU O    O  22.547   5.202   8.937 1.00 . B B . 162 GLU O    1 1 
       20 58045 2 2 166 GLU OE1  O  16.589   3.765   7.610 1.00 . B B . 162 GLU OE1  1 1 
       20 58046 2 2 166 GLU OE2  O  15.926   4.809   9.416 1.00 . B B . 162 GLU OE2  1 1 
       20 58047 2 2 167 SER C    C  24.524   4.561   6.465 1.00 . B B . 163 SER C    1 1 
       20 58048 2 2 167 SER CA   C  23.263   3.687   6.647 1.00 . B B . 163 SER CA   1 1 
       20 58049 2 2 167 SER CB   C  23.084   2.734   5.448 1.00 . B B . 163 SER CB   1 1 
       20 58050 2 2 167 SER H    H  21.411   4.596   6.097 1.00 . B B . 163 SER H    1 1 
       20 58051 2 2 167 SER HA   H  23.396   3.094   7.546 1.00 . B B . 163 SER HA   1 1 
       20 58052 2 2 167 SER HB2  H  23.971   2.130   5.322 1.00 . B B . 163 SER HB2  1 1 
       20 58053 2 2 167 SER HB3  H  22.238   2.088   5.626 1.00 . B B . 163 SER HB3  1 1 
       20 58054 2 2 167 SER HG   H  23.640   3.940   4.013 1.00 . B B . 163 SER HG   1 1 
       20 58055 2 2 167 SER N    N  22.044   4.516   6.836 1.00 . B B . 163 SER N    1 1 
       20 58056 2 2 167 SER O    O  25.650   4.049   6.474 1.00 . B B . 163 SER O    1 1 
       20 58057 2 2 167 SER OG   O  22.855   3.440   4.248 1.00 . B B . 163 SER OG   1 1 
       20 58058 2 2 168 ARG C    C  26.262   6.900   7.489 1.00 . B B . 164 ARG C    1 1 
       20 58059 2 2 168 ARG CA   C  25.354   6.912   6.233 1.00 . B B . 164 ARG CA   1 1 
       20 58060 2 2 168 ARG CB   C  24.693   8.311   6.053 1.00 . B B . 164 ARG CB   1 1 
       20 58061 2 2 168 ARG CD   C  25.002  10.865   5.786 1.00 . B B . 164 ARG CD   1 1 
       20 58062 2 2 168 ARG CG   C  25.678   9.480   5.834 1.00 . B B . 164 ARG CG   1 1 
       20 58063 2 2 168 ARG CZ   C  26.056  13.098   6.304 1.00 . B B . 164 ARG CZ   1 1 
       20 58064 2 2 168 ARG H    H  23.371   6.174   6.185 1.00 . B B . 164 ARG H    1 1 
       20 58065 2 2 168 ARG HA   H  25.965   6.699   5.362 1.00 . B B . 164 ARG HA   1 1 
       20 58066 2 2 168 ARG HB2  H  24.030   8.265   5.195 1.00 . B B . 164 ARG HB2  1 1 
       20 58067 2 2 168 ARG HB3  H  24.093   8.526   6.932 1.00 . B B . 164 ARG HB3  1 1 
       20 58068 2 2 168 ARG HD2  H  24.312  10.895   4.950 1.00 . B B . 164 ARG HD2  1 1 
       20 58069 2 2 168 ARG HD3  H  24.453  11.025   6.709 1.00 . B B . 164 ARG HD3  1 1 
       20 58070 2 2 168 ARG HE   H  26.680  11.792   4.919 1.00 . B B . 164 ARG HE   1 1 
       20 58071 2 2 168 ARG HG2  H  26.400   9.481   6.640 1.00 . B B . 164 ARG HG2  1 1 
       20 58072 2 2 168 ARG HG3  H  26.202   9.317   4.898 1.00 . B B . 164 ARG HG3  1 1 
       20 58073 2 2 168 ARG HH11 H  24.437  12.715   7.476 1.00 . B B . 164 ARG HH11 1 1 
       20 58074 2 2 168 ARG HH12 H  25.218  14.237   7.765 1.00 . B B . 164 ARG HH12 1 1 
       20 58075 2 2 168 ARG HH21 H  27.702  13.759   5.321 1.00 . B B . 164 ARG HH21 1 1 
       20 58076 2 2 168 ARG HH22 H  27.081  14.832   6.536 1.00 . B B . 164 ARG HH22 1 1 
       20 58077 2 2 168 ARG N    N  24.299   5.881   6.300 1.00 . B B . 164 ARG N    1 1 
       20 58078 2 2 168 ARG NE   N  25.999  11.943   5.613 1.00 . B B . 164 ARG NE   1 1 
       20 58079 2 2 168 ARG NH1  N  25.167  13.373   7.257 1.00 . B B . 164 ARG NH1  1 1 
       20 58080 2 2 168 ARG NH2  N  27.021  13.967   6.034 1.00 . B B . 164 ARG NH2  1 1 
       20 58081 2 2 168 ARG O    O  27.413   7.342   7.425 1.00 . B B . 164 ARG O    1 1 
       20 58082 2 2 169 LYS C    C  27.570   5.227   9.842 1.00 . B B . 165 LYS C    1 1 
       20 58083 2 2 169 LYS CA   C  26.448   6.307   9.894 1.00 . B B . 165 LYS CA   1 1 
       20 58084 2 2 169 LYS CB   C  25.450   6.045  11.056 1.00 . B B . 165 LYS CB   1 1 
       20 58085 2 2 169 LYS CD   C  23.352   6.708  12.364 1.00 . B B . 165 LYS CD   1 1 
       20 58086 2 2 169 LYS CE   C  22.126   7.634  12.460 1.00 . B B . 165 LYS CE   1 1 
       20 58087 2 2 169 LYS CG   C  24.281   7.046  11.170 1.00 . B B . 165 LYS CG   1 1 
       20 58088 2 2 169 LYS H    H  24.807   6.047   8.577 1.00 . B B . 165 LYS H    1 1 
       20 58089 2 2 169 LYS HA   H  26.918   7.264  10.064 1.00 . B B . 165 LYS HA   1 1 
       20 58090 2 2 169 LYS HB2  H  25.026   5.054  10.923 1.00 . B B . 165 LYS HB2  1 1 
       20 58091 2 2 169 LYS HB3  H  25.999   6.057  11.992 1.00 . B B . 165 LYS HB3  1 1 
       20 58092 2 2 169 LYS HD2  H  23.004   5.686  12.258 1.00 . B B . 165 LYS HD2  1 1 
       20 58093 2 2 169 LYS HD3  H  23.924   6.789  13.285 1.00 . B B . 165 LYS HD3  1 1 
       20 58094 2 2 169 LYS HE2  H  21.533   7.533  11.563 1.00 . B B . 165 LYS HE2  1 1 
       20 58095 2 2 169 LYS HE3  H  21.528   7.337  13.315 1.00 . B B . 165 LYS HE3  1 1 
       20 58096 2 2 169 LYS HG2  H  24.684   8.046  11.298 1.00 . B B . 165 LYS HG2  1 1 
       20 58097 2 2 169 LYS HG3  H  23.704   7.011  10.252 1.00 . B B . 165 LYS HG3  1 1 
       20 58098 2 2 169 LYS HZ1  H  23.046   9.386  11.797 1.00 . B B . 165 LYS HZ1  1 1 
       20 58099 2 2 169 LYS HZ2  H  23.087   9.185  13.472 1.00 . B B . 165 LYS HZ2  1 1 
       20 58100 2 2 169 LYS HZ3  H  21.652   9.653  12.717 1.00 . B B . 165 LYS HZ3  1 1 
       20 58101 2 2 169 LYS N    N  25.724   6.387   8.614 1.00 . B B . 165 LYS N    1 1 
       20 58102 2 2 169 LYS NZ   N  22.506   9.062  12.623 1.00 . B B . 165 LYS NZ   1 1 
       20 58103 2 2 169 LYS O    O  28.690   5.522   9.415 1.00 . B B . 165 LYS O    1 1 
       20 58104 2 2 170 GLY C    C  29.490   3.023  11.065 1.00 . B B . 166 GLY C    1 1 
       20 58105 2 2 170 GLY CA   C  28.189   2.848  10.255 1.00 . B B . 166 GLY CA   1 1 
       20 58106 2 2 170 GLY H    H  26.359   3.849  10.630 1.00 . B B . 166 GLY H    1 1 
       20 58107 2 2 170 GLY HA2  H  27.673   1.985  10.642 1.00 . B B . 166 GLY HA2  1 1 
       20 58108 2 2 170 GLY HA3  H  28.449   2.647   9.221 1.00 . B B . 166 GLY HA3  1 1 
       20 58109 2 2 170 GLY N    N  27.255   3.993  10.282 1.00 . B B . 166 GLY N    1 1 
       20 58110 2 2 170 GLY O    O  30.404   2.199  10.948 1.00 . B B . 166 GLY O    1 1 
       20 58111 2 2 171 GLN C    C  30.879   3.849  14.022 1.00 . B B . 167 GLN C    1 1 
       20 58112 2 2 171 GLN CA   C  30.819   4.456  12.611 1.00 . B B . 167 GLN CA   1 1 
       20 58113 2 2 171 GLN CB   C  30.929   5.996  12.685 1.00 . B B . 167 GLN CB   1 1 
       20 58114 2 2 171 GLN CD   C  29.944   8.184  13.540 1.00 . B B . 167 GLN CD   1 1 
       20 58115 2 2 171 GLN CG   C  29.852   6.662  13.555 1.00 . B B . 167 GLN CG   1 1 
       20 58116 2 2 171 GLN H    H  28.780   4.650  12.020 1.00 . B B . 167 GLN H    1 1 
       20 58117 2 2 171 GLN HA   H  31.662   4.077  12.044 1.00 . B B . 167 GLN HA   1 1 
       20 58118 2 2 171 GLN HB2  H  31.905   6.264  13.085 1.00 . B B . 167 GLN HB2  1 1 
       20 58119 2 2 171 GLN HB3  H  30.849   6.397  11.680 1.00 . B B . 167 GLN HB3  1 1 
       20 58120 2 2 171 GLN HE21 H  28.798   8.256  11.920 1.00 . B B . 167 GLN HE21 1 1 
       20 58121 2 2 171 GLN HE22 H  29.343   9.767  12.526 1.00 . B B . 167 GLN HE22 1 1 
       20 58122 2 2 171 GLN HG2  H  28.874   6.363  13.189 1.00 . B B . 167 GLN HG2  1 1 
       20 58123 2 2 171 GLN HG3  H  29.964   6.314  14.576 1.00 . B B . 167 GLN HG3  1 1 
       20 58124 2 2 171 GLN N    N  29.575   4.087  11.893 1.00 . B B . 167 GLN N    1 1 
       20 58125 2 2 171 GLN NE2  N  29.297   8.801  12.567 1.00 . B B . 167 GLN NE2  1 1 
       20 58126 2 2 171 GLN O    O  31.921   3.895  14.671 1.00 . B B . 167 GLN O    1 1 
       20 58127 2 2 171 GLN OE1  O  30.617   8.791  14.374 1.00 . B B . 167 GLN OE1  1 1 
       20 58128 2 2 172 GLU C    C  30.279   1.193  15.730 1.00 . B B . 168 GLU C    1 1 
       20 58129 2 2 172 GLU CA   C  29.691   2.622  15.822 1.00 . B B . 168 GLU CA   1 1 
       20 58130 2 2 172 GLU CB   C  28.235   2.617  16.373 1.00 . B B . 168 GLU CB   1 1 
       20 58131 2 2 172 GLU CD   C  26.744   2.249  18.458 1.00 . B B . 168 GLU CD   1 1 
       20 58132 2 2 172 GLU CG   C  28.131   2.077  17.811 1.00 . B B . 168 GLU CG   1 1 
       20 58133 2 2 172 GLU H    H  28.951   3.313  13.941 1.00 . B B . 168 GLU H    1 1 
       20 58134 2 2 172 GLU HA   H  30.315   3.196  16.504 1.00 . B B . 168 GLU HA   1 1 
       20 58135 2 2 172 GLU HB2  H  27.855   3.634  16.361 1.00 . B B . 168 GLU HB2  1 1 
       20 58136 2 2 172 GLU HB3  H  27.610   2.007  15.727 1.00 . B B . 168 GLU HB3  1 1 
       20 58137 2 2 172 GLU HG2  H  28.379   1.017  17.794 1.00 . B B . 168 GLU HG2  1 1 
       20 58138 2 2 172 GLU HG3  H  28.877   2.584  18.415 1.00 . B B . 168 GLU HG3  1 1 
       20 58139 2 2 172 GLU N    N  29.753   3.289  14.497 1.00 . B B . 168 GLU N    1 1 
       20 58140 2 2 172 GLU O    O  30.534   0.528  16.740 1.00 . B B . 168 GLU O    1 1 
       20 58141 2 2 172 GLU OE1  O  25.858   1.394  18.233 1.00 . B B . 168 GLU OE1  1 1 
       20 58142 2 2 172 GLU OE2  O  26.532   3.247  19.186 1.00 . B B . 168 GLU OE2  1 1 
       20 58143 2 2 173 ARG C    C  32.749  -0.370  14.522 1.00 . B B . 169 ARG C    1 1 
       20 58144 2 2 173 ARG CA   C  31.252  -0.490  14.185 1.00 . B B . 169 ARG CA   1 1 
       20 58145 2 2 173 ARG CB   C  31.080  -0.792  12.685 1.00 . B B . 169 ARG CB   1 1 
       20 58146 2 2 173 ARG CD   C  29.504  -1.106  10.706 1.00 . B B . 169 ARG CD   1 1 
       20 58147 2 2 173 ARG CG   C  29.613  -0.868  12.216 1.00 . B B . 169 ARG CG   1 1 
       20 58148 2 2 173 ARG CZ   C  29.943  -2.998   9.119 1.00 . B B . 169 ARG CZ   1 1 
       20 58149 2 2 173 ARG H    H  30.245   1.293  13.734 1.00 . B B . 169 ARG H    1 1 
       20 58150 2 2 173 ARG HA   H  30.816  -1.291  14.768 1.00 . B B . 169 ARG HA   1 1 
       20 58151 2 2 173 ARG HB2  H  31.580  -0.016  12.112 1.00 . B B . 169 ARG HB2  1 1 
       20 58152 2 2 173 ARG HB3  H  31.550  -1.734  12.471 1.00 . B B . 169 ARG HB3  1 1 
       20 58153 2 2 173 ARG HD2  H  28.460  -1.073  10.425 1.00 . B B . 169 ARG HD2  1 1 
       20 58154 2 2 173 ARG HD3  H  30.041  -0.310  10.194 1.00 . B B . 169 ARG HD3  1 1 
       20 58155 2 2 173 ARG HE   H  30.609  -2.873  11.000 1.00 . B B . 169 ARG HE   1 1 
       20 58156 2 2 173 ARG HG2  H  29.115  -1.679  12.738 1.00 . B B . 169 ARG HG2  1 1 
       20 58157 2 2 173 ARG HG3  H  29.117   0.067  12.464 1.00 . B B . 169 ARG HG3  1 1 
       20 58158 2 2 173 ARG HH11 H  28.804  -1.532   8.287 1.00 . B B . 169 ARG HH11 1 1 
       20 58159 2 2 173 ARG HH12 H  29.147  -2.879   7.250 1.00 . B B . 169 ARG HH12 1 1 
       20 58160 2 2 173 ARG HH21 H  31.013  -4.630   9.664 1.00 . B B . 169 ARG HH21 1 1 
       20 58161 2 2 173 ARG HH22 H  30.410  -4.648   8.039 1.00 . B B . 169 ARG HH22 1 1 
       20 58162 2 2 173 ARG N    N  30.542   0.756  14.486 1.00 . B B . 169 ARG N    1 1 
       20 58163 2 2 173 ARG NE   N  30.079  -2.407  10.314 1.00 . B B . 169 ARG NE   1 1 
       20 58164 2 2 173 ARG NH1  N  29.241  -2.423   8.138 1.00 . B B . 169 ARG NH1  1 1 
       20 58165 2 2 173 ARG NH2  N  30.499  -4.186   8.924 1.00 . B B . 169 ARG NH2  1 1 
       20 58166 2 2 173 ARG O    O  33.484  -1.361  14.486 1.00 . B B . 169 ARG O    1 1 
       20 58167 2 2 174 LEU C    C  34.866   0.775  16.630 1.00 . B B . 170 LEU C    1 1 
       20 58168 2 2 174 LEU CA   C  34.589   1.156  15.168 1.00 . B B . 170 LEU CA   1 1 
       20 58169 2 2 174 LEU CB   C  34.928   2.647  14.906 1.00 . B B . 170 LEU CB   1 1 
       20 58170 2 2 174 LEU CD1  C  35.114   4.629  13.272 1.00 . B B . 170 LEU CD1  1 1 
       20 58171 2 2 174 LEU CD2  C  35.711   2.263  12.489 1.00 . B B . 170 LEU CD2  1 1 
       20 58172 2 2 174 LEU CG   C  34.814   3.115  13.419 1.00 . B B . 170 LEU CG   1 1 
       20 58173 2 2 174 LEU H    H  32.533   1.596  14.824 1.00 . B B . 170 LEU H    1 1 
       20 58174 2 2 174 LEU HA   H  35.206   0.546  14.523 1.00 . B B . 170 LEU HA   1 1 
       20 58175 2 2 174 LEU HB2  H  34.263   3.259  15.509 1.00 . B B . 170 LEU HB2  1 1 
       20 58176 2 2 174 LEU HB3  H  35.946   2.832  15.239 1.00 . B B . 170 LEU HB3  1 1 
       20 58177 2 2 174 LEU HD11 H  35.008   4.923  12.237 1.00 . B B . 170 LEU HD11 1 1 
       20 58178 2 2 174 LEU HD12 H  36.125   4.841  13.600 1.00 . B B . 170 LEU HD12 1 1 
       20 58179 2 2 174 LEU HD13 H  34.417   5.198  13.875 1.00 . B B . 170 LEU HD13 1 1 
       20 58180 2 2 174 LEU HD21 H  35.395   1.229  12.529 1.00 . B B . 170 LEU HD21 1 1 
       20 58181 2 2 174 LEU HD22 H  36.744   2.332  12.806 1.00 . B B . 170 LEU HD22 1 1 
       20 58182 2 2 174 LEU HD23 H  35.626   2.621  11.471 1.00 . B B . 170 LEU HD23 1 1 
       20 58183 2 2 174 LEU HG   H  33.792   2.962  13.102 1.00 . B B . 170 LEU HG   1 1 
       20 58184 2 2 174 LEU N    N  33.187   0.863  14.821 1.00 . B B . 170 LEU N    1 1 
       20 58185 2 2 174 LEU O    O  34.073   1.101  17.515 1.00 . B B . 170 LEU O    1 1 
       20 58186 2 2 175 GLU C    C  36.676   0.762  19.160 1.00 . B B . 171 GLU C    1 1 
       20 58187 2 2 175 GLU CA   C  36.399  -0.416  18.193 1.00 . B B . 171 GLU CA   1 1 
       20 58188 2 2 175 GLU CB   C  37.648  -1.344  18.075 1.00 . B B . 171 GLU CB   1 1 
       20 58189 2 2 175 GLU CD   C  36.286  -3.516  17.840 1.00 . B B . 171 GLU CD   1 1 
       20 58190 2 2 175 GLU CG   C  37.417  -2.638  17.268 1.00 . B B . 171 GLU CG   1 1 
       20 58191 2 2 175 GLU H    H  36.569  -0.122  16.091 1.00 . B B . 171 GLU H    1 1 
       20 58192 2 2 175 GLU HA   H  35.571  -1.011  18.582 1.00 . B B . 171 GLU HA   1 1 
       20 58193 2 2 175 GLU HB2  H  38.447  -0.789  17.596 1.00 . B B . 171 GLU HB2  1 1 
       20 58194 2 2 175 GLU HB3  H  37.977  -1.624  19.072 1.00 . B B . 171 GLU HB3  1 1 
       20 58195 2 2 175 GLU HG2  H  37.175  -2.368  16.245 1.00 . B B . 171 GLU HG2  1 1 
       20 58196 2 2 175 GLU HG3  H  38.335  -3.217  17.265 1.00 . B B . 171 GLU HG3  1 1 
       20 58197 2 2 175 GLU N    N  35.990   0.074  16.857 1.00 . B B . 171 GLU N    1 1 
       20 58198 2 2 175 GLU O    O  37.673   1.486  18.956 1.00 . B B . 171 GLU O    1 1 
       20 58199 2 2 175 GLU OE1  O  36.467  -4.105  18.931 1.00 . B B . 171 GLU OE1  1 1 
       20 58200 2 2 175 GLU OE2  O  35.212  -3.634  17.202 1.00 . B B . 171 GLU OE2  1 1 
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